diff --git a/tutorials/0.9.3/rna_docking/1a1t.pdb b/tutorials/0.9.3/rna_docking/1a1t.pdb
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+HEADER    VIRAL PROTEIN/RNA                       15-DEC-97   1A1T              
+TITLE     STRUCTURE OF THE HIV-1 NUCLEOCAPSID PROTEIN BOUND TO THE SL3 PSI-RNA  
+TITLE    2 RECOGNITION ELEMENT, NMR, 25 STRUCTURES                              
+COMPND    MOL_ID: 1;                                                            
+COMPND   2 MOLECULE: SL3 STEM-LOOP RNA;                                         
+COMPND   3 CHAIN: B;                                                            
+COMPND   4 ENGINEERED: YES;                                                     
+COMPND   5 MOL_ID: 2;                                                           
+COMPND   6 MOLECULE: NUCLEOCAPSID PROTEIN;                                      
+COMPND   7 CHAIN: A;                                                            
+COMPND   8 ENGINEERED: YES                                                      
+SOURCE    MOL_ID: 1;                                                            
+SOURCE   2 SYNTHETIC: YES;                                                      
+SOURCE   3 MOL_ID: 2;                                                           
+SOURCE   4 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
+SOURCE   5 ORGANISM_TAXID: 11676;                                               
+SOURCE   6 STRAIN: NL4-3;                                                       
+SOURCE   7 CELL_LINE: BL21;                                                     
+SOURCE   8 GENE: NC;                                                            
+SOURCE   9 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
+SOURCE  10 EXPRESSION_SYSTEM_TAXID: 562;                                        
+SOURCE  11 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3) PLYSE;                          
+SOURCE  12 EXPRESSION_SYSTEM_VECTOR: PET-3A;                                    
+SOURCE  13 EXPRESSION_SYSTEM_PLASMID: PRD2;                                     
+SOURCE  14 EXPRESSION_SYSTEM_GENE: NC                                           
+KEYWDS    NUCLEOCAPSID PROTEIN, COMPLEX (NUCLEOCAPSID PROTEIN-RNA), STEM-LOOP   
+KEYWDS   2 RNA, VIRAL PROTEIN-RNA COMPLEX                                       
+EXPDTA    SOLUTION NMR                                                          
+NUMMDL    25                                                                    
+AUTHOR    R.N.DE GUZMAN,Z.R.WU,C.C.STALLING,L.PAPPALARDO,P.N.BORER,M.F.SUMMERS  
+REVDAT   3   16-FEB-22 1A1T    1       REMARK SEQADV LINK                       
+REVDAT   2   24-FEB-09 1A1T    1       VERSN                                    
+REVDAT   1   17-JUN-98 1A1T    0                                                
+JRNL        AUTH   R.N.DE GUZMAN,Z.R.WU,C.C.STALLING,L.PAPPALARDO,P.N.BORER,    
+JRNL        AUTH 2 M.F.SUMMERS                                                  
+JRNL        TITL   STRUCTURE OF THE HIV-1 NUCLEOCAPSID PROTEIN BOUND TO THE SL3 
+JRNL        TITL 2 PSI-RNA RECOGNITION ELEMENT.                                 
+JRNL        REF    SCIENCE                       V. 279   384 1998              
+JRNL        REFN                   ISSN 0036-8075                               
+JRNL        PMID   9430589                                                      
+JRNL        DOI    10.1126/SCIENCE.279.5349.384                                 
+REMARK   2                                                                      
+REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
+REMARK   3                                                                      
+REMARK   3 REFINEMENT.                                                          
+REMARK   3   PROGRAM     : DYANA                                                
+REMARK   3   AUTHORS     : GUNTERT,WUTHRICH                                     
+REMARK   3                                                                      
+REMARK   3  OTHER REFINEMENT REMARKS: THE COORDINATES FOR THE 25 MODELS WHICH   
+REMARK   3  WERE SUBMITTED TO SCIENCE REPRESENT THE BEST-FIT SUPERPOSITION      
+REMARK   3  OF THE BACKBONE C, CA AND N ATOMS OF HIV-1 NUCLEOCAPSID PROTEIN     
+REMARK   3  (FROM LYS 3 - GLU 51) AND ALL HEAVY ATOMS OF SL3 RNA RECOGNITION    
+REMARK   3  ELEMENT (FROM C 4 - G17). THE STRUCTURES WERE GENERATED WITH A      
+REMARK   3  TOTAL OF 719 EXPERIMENTAL DISTANCE RESTRAINTS WITH THE USE OF       
+REMARK   3  THE PROGRAM DYANA. HYDROGEN BOND RESTRAINTS WERE USED TO IMPROVE    
+REMARK   3  CONVERGENCE OF THE STRUCTURES, BUT NOT ALTER THE GLOBAL FOLD.       
+REMARK   4                                                                      
+REMARK   4 1A1T COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
+REMARK 100                                                                      
+REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
+REMARK 100 THE DEPOSITION ID IS D_1000170287.                                   
+REMARK 210                                                                      
+REMARK 210 EXPERIMENTAL DETAILS                                                 
+REMARK 210  EXPERIMENT TYPE                : NMR                                
+REMARK 210  TEMPERATURE           (KELVIN) : 298                                
+REMARK 210  PH                             : 6.5                                
+REMARK 210  IONIC STRENGTH                 : NULL                               
+REMARK 210  PRESSURE                       : NULL                               
+REMARK 210  SAMPLE CONTENTS                : NULL                               
+REMARK 210                                                                      
+REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; TRIPLE-RESONANCE     
+REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
+REMARK 210  SPECTROMETER MODEL             : DMX600; DRX800; GE OMEGA PSG 600   
+REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; GE                         
+REMARK 210                                                                      
+REMARK 210  STRUCTURE DETERMINATION.                                            
+REMARK 210   SOFTWARE USED                 : NMRVIEW                            
+REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
+REMARK 210                                                                      
+REMARK 210 CONFORMERS, NUMBER CALCULATED   : 800                                
+REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
+REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST TOTAL PENALTY                
+REMARK 210                                                                      
+REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
+REMARK 210                                                                      
+REMARK 210 REMARK: NULL                                                         
+REMARK 215                                                                      
+REMARK 215 NMR STUDY                                                            
+REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
+REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
+REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
+REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
+REMARK 300                                                                      
+REMARK 300 BIOMOLECULE: 1                                                       
+REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
+REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
+REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
+REMARK 300 BURIED SURFACE AREA.                                                 
+REMARK 350                                                                      
+REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
+REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
+REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
+REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
+REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
+REMARK 350                                                                      
+REMARK 350 BIOMOLECULE: 1                                                       
+REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
+REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, A                                  
+REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
+REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
+REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
+REMARK 500                                                                      
+REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
+REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
+REMARK 500                                                                      
+REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
+REMARK 500                                                                      
+REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
+REMARK 500                                                                      
+REMARK 500 REMARK: NULL                                                         
+REMARK 500                                                                      
+REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
+REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
+REMARK 500                                                                      
+REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
+REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
+REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
+REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
+REMARK 500                                                                      
+REMARK 500 STANDARD TABLE:                                                      
+REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
+REMARK 500                                                                      
+REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
+REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
+REMARK 500                                                                      
+REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
+REMARK 500  1   G B 201   O4'     G B 201   C4'    -0.089                       
+REMARK 500  1   A B 203   O4'     A B 203   C4'    -0.161                       
+REMARK 500  1   C B 204   O4'     C B 204   C4'    -0.353                       
+REMARK 500  1   U B 205   O4'     U B 205   C4'    -0.179                       
+REMARK 500  1   A B 206   O4'     A B 206   C4'    -0.264                       
+REMARK 500  1   C B 208   O4'     C B 208   C4'    -0.332                       
+REMARK 500  1   G B 209   O4'     G B 209   C4'    -0.197                       
+REMARK 500  1   G B 210   O4'     G B 210   C4'    -0.117                       
+REMARK 500  1   G B 212   O4'     G B 212   C4'    -0.341                       
+REMARK 500  1   G B 213   O4'     G B 213   C4'    -0.135                       
+REMARK 500  1   C B 214   O4'     C B 214   C4'    -0.137                       
+REMARK 500  1   U B 215   O4'     U B 215   C4'    -0.260                       
+REMARK 500  1   A B 216   O4'     A B 216   C4'    -0.164                       
+REMARK 500  1   G B 217   O4'     G B 217   C4'    -0.146                       
+REMARK 500  1   U B 218   O4'     U B 218   C4'    -0.101                       
+REMARK 500  1   C B 219   O4'     C B 219   C4'    -0.088                       
+REMARK 500  2   A B 203   O4'     A B 203   C4'    -0.131                       
+REMARK 500  2   U B 205   O4'     U B 205   C4'    -0.240                       
+REMARK 500  2   A B 206   O4'     A B 206   C4'    -0.187                       
+REMARK 500  2   G B 207   O4'     G B 207   C4'    -0.171                       
+REMARK 500  2   G B 210   O4'     G B 210   C4'    -0.080                       
+REMARK 500  2   G B 213   O4'     G B 213   C4'    -0.162                       
+REMARK 500  2   U B 215   O4'     U B 215   C4'    -0.269                       
+REMARK 500  2   A B 216   O4'     A B 216   C4'    -0.157                       
+REMARK 500  3   A B 203   O4'     A B 203   C4'    -0.182                       
+REMARK 500  3   C B 204   O4'     C B 204   C4'    -0.097                       
+REMARK 500  3   U B 205   O4'     U B 205   C4'    -0.248                       
+REMARK 500  3   A B 206   O4'     A B 206   C4'    -0.233                       
+REMARK 500  3   G B 207   O4'     G B 207   C4'    -0.172                       
+REMARK 500  3   C B 208   O4'     C B 208   C4'    -0.086                       
+REMARK 500  3   G B 209   O4'     G B 209   C4'    -0.084                       
+REMARK 500  3   G B 210   O4'     G B 210   C4'    -0.370                       
+REMARK 500  3   G B 212   O4'     G B 212   C4'    -0.369                       
+REMARK 500  3   G B 213   O4'     G B 213   C4'    -0.221                       
+REMARK 500  3   U B 215   O4'     U B 215   C4'    -0.327                       
+REMARK 500  3   A B 216   O4'     A B 216   C4'    -0.154                       
+REMARK 500  3   G B 217   O4'     G B 217   C4'    -0.089                       
+REMARK 500  3   U B 218   O4'     U B 218   C4'    -0.145                       
+REMARK 500  4   A B 203   O4'     A B 203   C4'    -0.098                       
+REMARK 500  4   C B 204   O4'     C B 204   C4'    -0.372                       
+REMARK 500  4   U B 205   O4'     U B 205   C4'    -0.081                       
+REMARK 500  4   A B 206   O4'     A B 206   C4'    -0.267                       
+REMARK 500  4   G B 207   O4'     G B 207   C4'    -0.092                       
+REMARK 500  4   C B 208   O4'     C B 208   C4'    -0.149                       
+REMARK 500  4   G B 209   O4'     G B 209   C4'    -0.098                       
+REMARK 500  4   G B 210   O4'     G B 210   C4'    -0.375                       
+REMARK 500  4   A B 211   O4'     A B 211   C4'    -0.163                       
+REMARK 500  4   G B 212   O4'     G B 212   C4'    -0.331                       
+REMARK 500  4   G B 213   O4'     G B 213   C4'    -0.243                       
+REMARK 500  4   U B 215   O4'     U B 215   C4'    -0.338                       
+REMARK 500                                                                      
+REMARK 500 THIS ENTRY HAS     339 BOND DEVIATIONS.                              
+REMARK 500                                                                      
+REMARK 500 REMARK: NULL                                                         
+REMARK 500                                                                      
+REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
+REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
+REMARK 500                                                                      
+REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
+REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
+REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
+REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
+REMARK 500                                                                      
+REMARK 500 STANDARD TABLE:                                                      
+REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
+REMARK 500                                                                      
+REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
+REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
+REMARK 500                                                                      
+REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
+REMARK 500  1   G B 201   C5' -  C4' -  O4' ANGL. DEV. =  12.3 DEGREES          
+REMARK 500  1   G B 201   C1' -  O4' -  C4' ANGL. DEV. =   7.5 DEGREES          
+REMARK 500  1   G B 201   C6  -  N1  -  C2  ANGL. DEV. =  -6.7 DEGREES          
+REMARK 500  1   G B 201   N1  -  C2  -  N3  ANGL. DEV. =   5.2 DEGREES          
+REMARK 500  1   G B 201   C5  -  C6  -  N1  ANGL. DEV. =   6.0 DEGREES          
+REMARK 500  1   G B 202   C5' -  C4' -  O4' ANGL. DEV. =  22.4 DEGREES          
+REMARK 500  1   G B 202   C1' -  O4' -  C4' ANGL. DEV. =   7.2 DEGREES          
+REMARK 500  1   G B 202   C6  -  N1  -  C2  ANGL. DEV. =  -6.7 DEGREES          
+REMARK 500  1   G B 202   N1  -  C2  -  N3  ANGL. DEV. =   5.2 DEGREES          
+REMARK 500  1   G B 202   C5  -  C6  -  N1  ANGL. DEV. =   6.0 DEGREES          
+REMARK 500  1   A B 203   C1' -  O4' -  C4' ANGL. DEV. =   9.7 DEGREES          
+REMARK 500  1   C B 204   C5' -  C4' -  O4' ANGL. DEV. =  27.9 DEGREES          
+REMARK 500  1   C B 204   C1' -  O4' -  C4' ANGL. DEV. =  11.6 DEGREES          
+REMARK 500  1   U B 205   C5' -  C4' -  O4' ANGL. DEV. =  26.3 DEGREES          
+REMARK 500  1   U B 205   C1' -  O4' -  C4' ANGL. DEV. =   9.9 DEGREES          
+REMARK 500  1   A B 206   C5' -  C4' -  O4' ANGL. DEV. =  24.4 DEGREES          
+REMARK 500  1   A B 206   C1' -  O4' -  C4' ANGL. DEV. =  11.6 DEGREES          
+REMARK 500  1   G B 207   O4' -  C4' -  C3' ANGL. DEV. =  -8.0 DEGREES          
+REMARK 500  1   G B 207   C5' -  C4' -  O4' ANGL. DEV. =  22.7 DEGREES          
+REMARK 500  1   G B 207   C1' -  O4' -  C4' ANGL. DEV. =   7.9 DEGREES          
+REMARK 500  1   G B 207   C6  -  N1  -  C2  ANGL. DEV. =  -6.5 DEGREES          
+REMARK 500  1   G B 207   N1  -  C2  -  N3  ANGL. DEV. =   5.2 DEGREES          
+REMARK 500  1   G B 207   C5  -  C6  -  N1  ANGL. DEV. =   5.9 DEGREES          
+REMARK 500  1   C B 208   C5' -  C4' -  O4' ANGL. DEV. =  26.9 DEGREES          
+REMARK 500  1   C B 208   C1' -  O4' -  C4' ANGL. DEV. =  10.3 DEGREES          
+REMARK 500  1   G B 209   C5' -  C4' -  O4' ANGL. DEV. =  34.8 DEGREES          
+REMARK 500  1   G B 209   C6  -  N1  -  C2  ANGL. DEV. =  -6.6 DEGREES          
+REMARK 500  1   G B 209   N1  -  C2  -  N3  ANGL. DEV. =   5.2 DEGREES          
+REMARK 500  1   G B 209   C5  -  C6  -  N1  ANGL. DEV. =   6.0 DEGREES          
+REMARK 500  1   G B 210   O4' -  C4' -  C3' ANGL. DEV. =  -8.3 DEGREES          
+REMARK 500  1   G B 210   C5' -  C4' -  O4' ANGL. DEV. =  40.1 DEGREES          
+REMARK 500  1   G B 210   C6  -  N1  -  C2  ANGL. DEV. =  -6.6 DEGREES          
+REMARK 500  1   G B 210   N1  -  C2  -  N3  ANGL. DEV. =   5.2 DEGREES          
+REMARK 500  1   G B 210   C5  -  C6  -  N1  ANGL. DEV. =   5.9 DEGREES          
+REMARK 500  1   A B 211   C5' -  C4' -  O4' ANGL. DEV. =  32.9 DEGREES          
+REMARK 500  1   A B 211   C1' -  O4' -  C4' ANGL. DEV. =   5.5 DEGREES          
+REMARK 500  1   G B 212   C1' -  O4' -  C4' ANGL. DEV. =  10.5 DEGREES          
+REMARK 500  1   G B 212   C6  -  N1  -  C2  ANGL. DEV. =  -6.7 DEGREES          
+REMARK 500  1   G B 212   N1  -  C2  -  N3  ANGL. DEV. =   5.2 DEGREES          
+REMARK 500  1   G B 212   C5  -  C6  -  N1  ANGL. DEV. =   5.9 DEGREES          
+REMARK 500  1   G B 213   C5' -  C4' -  O4' ANGL. DEV. =  13.9 DEGREES          
+REMARK 500  1   G B 213   C1' -  O4' -  C4' ANGL. DEV. =   6.6 DEGREES          
+REMARK 500  1   G B 213   C6  -  N1  -  C2  ANGL. DEV. =  -6.6 DEGREES          
+REMARK 500  1   G B 213   N1  -  C2  -  N3  ANGL. DEV. =   5.2 DEGREES          
+REMARK 500  1   G B 213   C5  -  C6  -  N1  ANGL. DEV. =   5.9 DEGREES          
+REMARK 500  1   C B 214   C5' -  C4' -  O4' ANGL. DEV. =  16.4 DEGREES          
+REMARK 500  1   C B 214   C1' -  O4' -  C4' ANGL. DEV. =   8.4 DEGREES          
+REMARK 500  1   U B 215   C5' -  C4' -  O4' ANGL. DEV. =  -9.0 DEGREES          
+REMARK 500  1   U B 215   C1' -  O4' -  C4' ANGL. DEV. =   7.9 DEGREES          
+REMARK 500  1   A B 216   O4' -  C4' -  C3' ANGL. DEV. =  -6.8 DEGREES          
+REMARK 500                                                                      
+REMARK 500 THIS ENTRY HAS    1622 ANGLE DEVIATIONS.                             
+REMARK 500                                                                      
+REMARK 500 REMARK: NULL                                                         
+REMARK 500                                                                      
+REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
+REMARK 500 SUBTOPIC: TORSION ANGLES                                             
+REMARK 500                                                                      
+REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
+REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
+REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
+REMARK 500                                                                      
+REMARK 500 STANDARD TABLE:                                                      
+REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
+REMARK 500                                                                      
+REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
+REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
+REMARK 500                                                                      
+REMARK 500  M RES CSSEQI        PSI       PHI                                   
+REMARK 500  1 GLN A   2      106.64     77.18                                   
+REMARK 500  1 LYS A   3       68.47     82.19                                   
+REMARK 500  1 THR A  12       48.17     35.99                                   
+REMARK 500  1 VAL A  13      154.75    -37.99                                   
+REMARK 500  1 ASN A  17      -63.98    -97.03                                   
+REMARK 500  1 ARG A  32      106.99    -55.06                                   
+REMARK 500  1 LYS A  34       51.76   -144.36                                   
+REMARK 500  1 TRP A  37       39.46    -83.70                                   
+REMARK 500  1 LYS A  38      -49.14   -133.83                                   
+REMARK 500  1 GLU A  51      -70.35    -96.79                                   
+REMARK 500  1 GLN A  53      170.85    -54.46                                   
+REMARK 500  1 ALA A  54       76.39   -104.34                                   
+REMARK 500  2 GLN A   2       55.88     32.33                                   
+REMARK 500  2 LYS A   3       68.61   -178.61                                   
+REMARK 500  2 THR A  12       49.22     36.69                                   
+REMARK 500  2 VAL A  13      154.21    -37.17                                   
+REMARK 500  2 ARG A  32      108.32    -57.03                                   
+REMARK 500  2 TRP A  37       36.23    -84.21                                   
+REMARK 500  2 LYS A  38      -49.42   -132.78                                   
+REMARK 500  2 GLU A  51      -60.62    -93.14                                   
+REMARK 500  2 GLN A  53       61.54   -179.61                                   
+REMARK 500  2 ALA A  54      176.65    179.76                                   
+REMARK 500  3 LYS A   3       59.53     71.61                                   
+REMARK 500  3 THR A  12       48.46     36.34                                   
+REMARK 500  3 VAL A  13      154.44    -37.63                                   
+REMARK 500  3 ASN A  17      -67.49    -91.08                                   
+REMARK 500  3 ARG A  32      106.22    -54.74                                   
+REMARK 500  3 LYS A  34       51.89   -144.52                                   
+REMARK 500  3 TRP A  37       36.97    -82.98                                   
+REMARK 500  3 LYS A  38      -49.58   -132.55                                   
+REMARK 500  3 GLU A  51      -92.07    174.91                                   
+REMARK 500  3 ARG A  52      178.65    168.56                                   
+REMARK 500  3 GLN A  53      144.14    177.89                                   
+REMARK 500  4 LYS A   3       64.50     77.36                                   
+REMARK 500  4 LYS A  11      -85.84   -108.82                                   
+REMARK 500  4 THR A  12       45.55   -179.85                                   
+REMARK 500  4 VAL A  13      154.66    -40.15                                   
+REMARK 500  4 ASN A  17      -61.96    -94.96                                   
+REMARK 500  4 ARG A  32      104.97    -56.67                                   
+REMARK 500  4 LYS A  34       54.64   -147.93                                   
+REMARK 500  4 TRP A  37       32.50    -83.77                                   
+REMARK 500  4 LYS A  38      -49.03   -131.61                                   
+REMARK 500  4 GLN A  53       60.13   -167.35                                   
+REMARK 500  5 LYS A   3       64.50     77.34                                   
+REMARK 500  5 THR A  12       47.79     35.60                                   
+REMARK 500  5 VAL A  13      154.48    -40.07                                   
+REMARK 500  5 ARG A  32      105.91    -57.38                                   
+REMARK 500  5 LYS A  34       54.66   -149.62                                   
+REMARK 500  5 TRP A  37       32.71    -83.95                                   
+REMARK 500  5 ARG A  52       98.05     52.28                                   
+REMARK 500                                                                      
+REMARK 500 THIS ENTRY HAS     246 RAMACHANDRAN OUTLIERS.                        
+REMARK 500                                                                      
+REMARK 500 REMARK: NULL                                                         
+REMARK 620                                                                      
+REMARK 620 METAL COORDINATION                                                   
+REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
+REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
+REMARK 620                                                                      
+REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
+REMARK 620                              ZN A  56  ZN                            
+REMARK 620 N RES CSSEQI ATOM                                                    
+REMARK 620 1 CYS A  15   SG                                                     
+REMARK 620 2 CYS A  18   SG   93.4                                              
+REMARK 620 3 HIS A  23   NE2  93.4 113.8                                        
+REMARK 620 4 CYS A  28   SG   93.8 146.5  98.4                                  
+REMARK 620 N                    1     2     3                                   
+REMARK 620                                                                      
+REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
+REMARK 620                              ZN A  57  ZN                            
+REMARK 620 N RES CSSEQI ATOM                                                    
+REMARK 620 1 CYS A  36   SG                                                     
+REMARK 620 2 CYS A  39   SG   97.0                                              
+REMARK 620 3 HIS A  44   NE2 101.2  83.6                                        
+REMARK 620 4 CYS A  49   SG  107.2 129.5 131.5                                  
+REMARK 620 N                    1     2     3                                   
+REMARK 800                                                                      
+REMARK 800 SITE                                                                 
+REMARK 800 SITE_IDENTIFIER: AC1                                                 
+REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
+REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 56                   
+REMARK 800                                                                      
+REMARK 800 SITE_IDENTIFIER: AC2                                                 
+REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
+REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 57                   
+DBREF  1A1T A    1    55  UNP    Q75677   Q75677_9HIV1   378    432             
+DBREF  1A1T B  201   220  PDB    1A1T     1A1T           201    220             
+SEQADV 1A1T MET A    1  UNP  Q75677    ILE   378 CONFLICT                       
+SEQRES   1 B   20    G   G   A   C   U   A   G   C   G   G   A   G   G          
+SEQRES   2 B   20    C   U   A   G   U   C   C                                  
+SEQRES   1 A   55  MET GLN LYS GLY ASN PHE ARG ASN GLN ARG LYS THR VAL          
+SEQRES   2 A   55  LYS CYS PHE ASN CYS GLY LYS GLU GLY HIS ILE ALA LYS          
+SEQRES   3 A   55  ASN CYS ARG ALA PRO ARG LYS LYS GLY CYS TRP LYS CYS          
+SEQRES   4 A   55  GLY LYS GLU GLY HIS GLN MET LYS ASP CYS THR GLU ARG          
+SEQRES   5 A   55  GLN ALA ASN                                                  
+HET     ZN  A  56       1                                                       
+HET     ZN  A  57       1                                                       
+HETNAM      ZN ZINC ION                                                         
+FORMUL   3   ZN    2(ZN 2+)                                                     
+HELIX    1   1 GLY A    4  LYS A   11  5                                   8    
+HELIX    2   2 ALA A   25  ASN A   27  5                                   3    
+HELIX    3   3 MET A   46  ASP A   48  5                                   3    
+LINK         SG  CYS A  15                ZN    ZN A  56     1555   1555  2.40  
+LINK         SG  CYS A  18                ZN    ZN A  56     1555   1555  2.35  
+LINK         NE2 HIS A  23                ZN    ZN A  56     1555   1555  2.12  
+LINK         SG  CYS A  28                ZN    ZN A  56     1555   1555  2.30  
+LINK         SG  CYS A  36                ZN    ZN A  57     1555   1555  2.41  
+LINK         SG  CYS A  39                ZN    ZN A  57     1555   1555  2.32  
+LINK         NE2 HIS A  44                ZN    ZN A  57     1555   1555  2.07  
+LINK         SG  CYS A  49                ZN    ZN A  57     1555   1555  2.30  
+SITE     1 AC1  4 CYS A  15  CYS A  18  HIS A  23  CYS A  28                    
+SITE     1 AC2  4 CYS A  36  CYS A  39  HIS A  44  CYS A  49                    
+CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
+ORIGX1      1.000000  0.000000  0.000000        0.00000                         
+ORIGX2      0.000000  1.000000  0.000000        0.00000                         
+ORIGX3      0.000000  0.000000  1.000000        0.00000                         
+SCALE1      1.000000  0.000000  0.000000        0.00000                         
+SCALE2      0.000000  1.000000  0.000000        0.00000                         
+SCALE3      0.000000  0.000000  1.000000        0.00000                         
+MODEL        1                                                                  
+ATOM      1  P     G B 201      -0.593 -17.534  -9.277  1.00  0.00           P  
+ATOM      2  OP1   G B 201       0.129 -16.342  -9.773  1.00  0.00           O  
+ATOM      3  OP2   G B 201      -0.647 -18.718 -10.163  1.00  0.00           O  
+ATOM      4  O5'   G B 201       0.082 -17.981  -7.896  1.00  0.00           O  
+ATOM      5  C5'   G B 201      -0.092 -17.184  -6.727  1.00  0.00           C  
+ATOM      6  C4'   G B 201       0.044 -18.041  -5.489  1.00  0.00           C  
+ATOM      7  O4'   G B 201       0.028 -19.402  -5.545  1.00  0.00           O  
+ATOM      8  C3'   G B 201       1.313 -17.787  -4.681  1.00  0.00           C  
+ATOM      9  O3'   G B 201       1.143 -16.615  -3.886  1.00  0.00           O  
+ATOM     10  C2'   G B 201       1.494 -19.012  -3.828  1.00  0.00           C  
+ATOM     11  O2'   G B 201       0.667 -18.740  -2.718  1.00  0.00           O  
+ATOM     12  C1'   G B 201       0.984 -20.095  -4.774  1.00  0.00           C  
+ATOM     13  N9    G B 201       2.042 -20.674  -5.630  1.00  0.00           N  
+ATOM     14  C8    G B 201       2.729 -20.058  -6.614  1.00  0.00           C  
+ATOM     15  N7    G B 201       3.616 -20.857  -7.197  1.00  0.00           N  
+ATOM     16  C5    G B 201       3.474 -22.047  -6.535  1.00  0.00           C  
+ATOM     17  C6    G B 201       4.130 -23.286  -6.686  1.00  0.00           C  
+ATOM     18  O6    G B 201       5.015 -23.527  -7.507  1.00  0.00           O  
+ATOM     19  N1    G B 201       3.757 -24.299  -5.858  1.00  0.00           N  
+ATOM     20  C2    G B 201       2.786 -24.061  -4.946  1.00  0.00           C  
+ATOM     21  N2    G B 201       2.535 -25.145  -4.215  1.00  0.00           N  
+ATOM     22  N3    G B 201       2.098 -22.928  -4.715  1.00  0.00           N  
+ATOM     23  C4    G B 201       2.518 -21.958  -5.573  1.00  0.00           C  
+ATOM     24  H5'   G B 201      -1.077 -16.716  -6.715  1.00  0.00           H  
+ATOM     25 H5''   G B 201       0.656 -16.391  -6.680  1.00  0.00           H  
+ATOM     26  H4'   G B 201      -0.803 -17.848  -4.828  1.00  0.00           H  
+ATOM     27  H3'   G B 201       2.165 -17.605  -5.339  1.00  0.00           H  
+ATOM     28  H2'   G B 201       2.549 -19.121  -3.590  1.00  0.00           H  
+ATOM     29 HO2'   G B 201      -0.246 -18.726  -3.015  1.00  0.00           H  
+ATOM     30  H1'   G B 201       0.509 -20.888  -4.196  1.00  0.00           H  
+ATOM     31  H8    G B 201       2.543 -19.024  -6.866  1.00  0.00           H  
+ATOM     32  H1    G B 201       4.186 -25.211  -5.912  1.00  0.00           H  
+ATOM     33  H21   G B 201       3.048 -25.998  -4.384  1.00  0.00           H  
+ATOM     34  H22   G B 201       1.831 -25.113  -3.492  1.00  0.00           H  
+ATOM     35  P     G B 202       2.232 -15.445  -3.943  1.00  0.00           P  
+ATOM     36  OP1   G B 202       1.599 -14.155  -3.587  1.00  0.00           O  
+ATOM     37  OP2   G B 202       2.971 -15.512  -5.222  1.00  0.00           O  
+ATOM     38  O5'   G B 202       3.244 -15.839  -2.767  1.00  0.00           O  
+ATOM     39  C5'   G B 202       2.769 -16.549  -1.625  1.00  0.00           C  
+ATOM     40  C4'   G B 202       3.780 -17.589  -1.203  1.00  0.00           C  
+ATOM     41  O4'   G B 202       3.957 -18.928  -1.564  1.00  0.00           O  
+ATOM     42  C3'   G B 202       5.229 -17.112  -1.239  1.00  0.00           C  
+ATOM     43  O3'   G B 202       5.404 -16.054  -0.298  1.00  0.00           O  
+ATOM     44  C2'   G B 202       6.054 -18.316  -0.875  1.00  0.00           C  
+ATOM     45  O2'   G B 202       5.972 -18.333   0.532  1.00  0.00           O  
+ATOM     46  C1'   G B 202       5.278 -19.418  -1.589  1.00  0.00           C  
+ATOM     47  N9    G B 202       5.732 -19.654  -2.976  1.00  0.00           N  
+ATOM     48  C8    G B 202       5.611 -18.821  -4.031  1.00  0.00           C  
+ATOM     49  N7    G B 202       6.123 -19.331  -5.147  1.00  0.00           N  
+ATOM     50  C5    G B 202       6.594 -20.557  -4.764  1.00  0.00           C  
+ATOM     51  C6    G B 202       7.245 -21.578  -5.488  1.00  0.00           C  
+ATOM     52  O6    G B 202       7.524 -21.535  -6.686  1.00  0.00           O  
+ATOM     53  N1    G B 202       7.596 -22.704  -4.809  1.00  0.00           N  
+ATOM     54  C2    G B 202       7.303 -22.779  -3.491  1.00  0.00           C  
+ATOM     55  N2    G B 202       7.707 -23.935  -2.971  1.00  0.00           N  
+ATOM     56  N3    G B 202       6.690 -21.875  -2.705  1.00  0.00           N  
+ATOM     57  C4    G B 202       6.366 -20.776  -3.442  1.00  0.00           C  
+ATOM     58  H5'   G B 202       1.827 -17.053  -1.843  1.00  0.00           H  
+ATOM     59 H5''   G B 202       2.599 -15.872  -0.786  1.00  0.00           H  
+ATOM     60  H4'   G B 202       3.567 -17.896  -0.177  1.00  0.00           H  
+ATOM     61  H3'   G B 202       5.484 -16.711  -2.222  1.00  0.00           H  
+ATOM     62  H2'   G B 202       7.060 -18.184  -1.268  1.00  0.00           H  
+ATOM     63 HO2'   G B 202       6.089 -19.237   0.833  1.00  0.00           H  
+ATOM     64  H1'   G B 202       5.355 -20.344  -1.019  1.00  0.00           H  
+ATOM     65  H8    G B 202       5.140 -17.855  -3.932  1.00  0.00           H  
+ATOM     66  H1    G B 202       8.065 -23.471  -5.267  1.00  0.00           H  
+ATOM     67  H21   G B 202       8.168 -24.619  -3.556  1.00  0.00           H  
+ATOM     68  H22   G B 202       7.554 -24.130  -1.992  1.00  0.00           H  
+ATOM     69  P     A B 203       6.521 -14.936  -0.550  1.00  0.00           P  
+ATOM     70  OP1   A B 203       6.453 -13.914   0.518  1.00  0.00           O  
+ATOM     71  OP2   A B 203       6.447 -14.464  -1.951  1.00  0.00           O  
+ATOM     72  O5'   A B 203       7.888 -15.748  -0.373  1.00  0.00           O  
+ATOM     73  C5'   A B 203       8.364 -16.066   0.933  1.00  0.00           C  
+ATOM     74  C4'   A B 203       9.718 -16.733   0.845  1.00  0.00           C  
+ATOM     75  O4'   A B 203       9.559 -17.725   0.036  1.00  0.00           O  
+ATOM     76  C3'   A B 203      10.767 -15.933   0.079  1.00  0.00           C  
+ATOM     77  O3'   A B 203      11.533 -15.156   0.996  1.00  0.00           O  
+ATOM     78  C2'   A B 203      11.616 -16.958  -0.620  1.00  0.00           C  
+ATOM     79  O2'   A B 203      12.598 -17.259   0.345  1.00  0.00           O  
+ATOM     80  C1'   A B 203      10.586 -18.056  -0.872  1.00  0.00           C  
+ATOM     81  N9    A B 203      10.083 -18.085  -2.262  1.00  0.00           N  
+ATOM     82  C8    A B 203       9.201 -17.236  -2.832  1.00  0.00           C  
+ATOM     83  N7    A B 203       8.953 -17.533  -4.103  1.00  0.00           N  
+ATOM     84  C5    A B 203       9.727 -18.636  -4.340  1.00  0.00           C  
+ATOM     85  C6    A B 203       9.905 -19.423  -5.498  1.00  0.00           C  
+ATOM     86  N6    A B 203       9.280 -19.199  -6.683  1.00  0.00           N  
+ATOM     87  N1    A B 203      10.762 -20.477  -5.415  1.00  0.00           N  
+ATOM     88  C2    A B 203      11.388 -20.708  -4.239  1.00  0.00           C  
+ATOM     89  N3    A B 203      11.295 -20.028  -3.080  1.00  0.00           N  
+ATOM     90  C4    A B 203      10.426 -18.991  -3.230  1.00  0.00           C  
+ATOM     91  H5'   A B 203       7.679 -16.742   1.445  1.00  0.00           H  
+ATOM     92 H5''   A B 203       8.463 -15.166   1.544  1.00  0.00           H  
+ATOM     93  H4'   A B 203      10.104 -16.889   1.854  1.00  0.00           H  
+ATOM     94  H3'   A B 203      10.296 -15.235  -0.615  1.00  0.00           H  
+ATOM     95  H2'   A B 203      12.003 -16.524  -1.540  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      13.057 -16.447   0.576  1.00  0.00           H  
+ATOM     97  H1'   A B 203      11.021 -19.023  -0.623  1.00  0.00           H  
+ATOM     98  H8    A B 203       8.771 -16.417  -2.276  1.00  0.00           H  
+ATOM     99  H61   A B 203       9.458 -19.806  -7.470  1.00  0.00           H  
+ATOM    100  H62   A B 203       8.638 -18.424  -6.777  1.00  0.00           H  
+ATOM    101  H2    A B 203      12.035 -21.568  -4.310  1.00  0.00           H  
+ATOM    102  P     C B 204      12.111 -13.732   0.552  1.00  0.00           P  
+ATOM    103  OP1   C B 204      12.884 -13.137   1.665  1.00  0.00           O  
+ATOM    104  OP2   C B 204      11.025 -12.916  -0.038  1.00  0.00           O  
+ATOM    105  O5'   C B 204      13.136 -14.108  -0.617  1.00  0.00           O  
+ATOM    106  C5'   C B 204      14.452 -14.554  -0.295  1.00  0.00           C  
+ATOM    107  C4'   C B 204      14.933 -15.545  -1.329  1.00  0.00           C  
+ATOM    108  O4'   C B 204      14.593 -16.494  -1.765  1.00  0.00           O  
+ATOM    109  C3'   C B 204      16.034 -15.018  -2.246  1.00  0.00           C  
+ATOM    110  O3'   C B 204      17.302 -15.205  -1.620  1.00  0.00           O  
+ATOM    111  C2'   C B 204      15.918 -15.824  -3.510  1.00  0.00           C  
+ATOM    112  O2'   C B 204      17.204 -16.388  -3.637  1.00  0.00           O  
+ATOM    113  C1'   C B 204      14.810 -16.801  -3.124  1.00  0.00           C  
+ATOM    114  N1    C B 204      13.573 -16.629  -3.913  1.00  0.00           N  
+ATOM    115  C2    C B 204      13.380 -17.473  -5.007  1.00  0.00           C  
+ATOM    116  O2    C B 204      14.246 -18.317  -5.263  1.00  0.00           O  
+ATOM    117  N3    C B 204      12.262 -17.336  -5.741  1.00  0.00           N  
+ATOM    118  C4    C B 204      11.348 -16.430  -5.454  1.00  0.00           C  
+ATOM    119  N4    C B 204      10.251 -16.311  -6.190  1.00  0.00           N  
+ATOM    120  C5    C B 204      11.523 -15.544  -4.326  1.00  0.00           C  
+ATOM    121  C6    C B 204      12.643 -15.692  -3.604  1.00  0.00           C  
+ATOM    122  H5'   C B 204      14.473 -15.037   0.682  1.00  0.00           H  
+ATOM    123 H5''   C B 204      15.152 -13.718  -0.268  1.00  0.00           H  
+ATOM    124  H4'   C B 204      15.331 -16.425  -0.821  1.00  0.00           H  
+ATOM    125  H3'   C B 204      15.917 -13.947  -2.420  1.00  0.00           H  
+ATOM    126  H2'   C B 204      15.632 -15.161  -4.324  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      17.826 -15.684  -3.837  1.00  0.00           H  
+ATOM    128  H1'   C B 204      15.174 -17.822  -3.234  1.00  0.00           H  
+ATOM    129  H41   C B 204      10.107 -16.919  -6.984  1.00  0.00           H  
+ATOM    130  H42   C B 204       9.560 -15.612  -5.958  1.00  0.00           H  
+ATOM    131  H5    C B 204      10.770 -14.805  -4.098  1.00  0.00           H  
+ATOM    132  H6    C B 204      12.824 -15.056  -2.750  1.00  0.00           H  
+ATOM    133  P     U B 205      18.303 -13.967  -1.458  1.00  0.00           P  
+ATOM    134  OP1   U B 205      19.650 -14.461  -1.093  1.00  0.00           O  
+ATOM    135  OP2   U B 205      17.691 -12.942  -0.585  1.00  0.00           O  
+ATOM    136  O5'   U B 205      18.380 -13.371  -2.941  1.00  0.00           O  
+ATOM    137  C5'   U B 205      19.594 -13.463  -3.684  1.00  0.00           C  
+ATOM    138  C4'   U B 205      19.339 -14.127  -5.017  1.00  0.00           C  
+ATOM    139  O4'   U B 205      18.601 -15.070  -5.445  1.00  0.00           O  
+ATOM    140  C3'   U B 205      19.385 -13.180  -6.213  1.00  0.00           C  
+ATOM    141  O3'   U B 205      20.656 -12.535  -6.258  1.00  0.00           O  
+ATOM    142  C2'   U B 205      19.166 -14.052  -7.418  1.00  0.00           C  
+ATOM    143  O2'   U B 205      20.478 -14.438  -7.764  1.00  0.00           O  
+ATOM    144  C1'   U B 205      18.294 -15.151  -6.820  1.00  0.00           C  
+ATOM    145  N1    U B 205      16.849 -14.953  -7.058  1.00  0.00           N  
+ATOM    146  C2    U B 205      16.290 -15.714  -8.037  1.00  0.00           C  
+ATOM    147  O2    U B 205      16.912 -16.525  -8.704  1.00  0.00           O  
+ATOM    148  N3    U B 205      14.944 -15.531  -8.261  1.00  0.00           N  
+ATOM    149  C4    U B 205      14.171 -14.642  -7.557  1.00  0.00           C  
+ATOM    150  O4    U B 205      12.977 -14.561  -7.842  1.00  0.00           O  
+ATOM    151  C5    U B 205      14.805 -13.873  -6.545  1.00  0.00           C  
+ATOM    152  C6    U B 205      16.111 -14.066  -6.346  1.00  0.00           C  
+ATOM    153  H5'   U B 205      20.340 -14.049  -3.144  1.00  0.00           H  
+ATOM    154 H5''   U B 205      20.016 -12.473  -3.867  1.00  0.00           H  
+ATOM    155  H4'   U B 205      20.098 -14.894  -5.183  1.00  0.00           H  
+ATOM    156  H3'   U B 205      18.631 -12.397  -6.121  1.00  0.00           H  
+ATOM    157  H2'   U B 205      18.650 -13.472  -8.181  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      20.780 -15.089  -7.126  1.00  0.00           H  
+ATOM    159  H1'   U B 205      18.601 -16.117  -7.224  1.00  0.00           H  
+ATOM    160  H3    U B 205      14.472 -16.067  -8.976  1.00  0.00           H  
+ATOM    161  H5    U B 205      14.232 -13.162  -5.969  1.00  0.00           H  
+ATOM    162  H6    U B 205      16.630 -13.502  -5.586  1.00  0.00           H  
+ATOM    163  P     A B 206      20.744 -10.939  -6.180  1.00  0.00           P  
+ATOM    164  OP1   A B 206      22.148 -10.528  -5.948  1.00  0.00           O  
+ATOM    165  OP2   A B 206      19.720 -10.427  -5.243  1.00  0.00           O  
+ATOM    166  O5'   A B 206      20.335 -10.483  -7.658  1.00  0.00           O  
+ATOM    167  C5'   A B 206      20.764 -11.245  -8.784  1.00  0.00           C  
+ATOM    168  C4'   A B 206      19.756 -11.130  -9.905  1.00  0.00           C  
+ATOM    169  O4'   A B 206      18.799 -11.755 -10.224  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.411  -9.696 -10.297  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.582  -9.041 -10.781  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.364  -9.819 -11.369  1.00  0.00           C  
+ATOM    173  O2'   A B 206      19.120  -9.713 -12.555  1.00  0.00           O  
+ATOM    174  C1'   A B 206      17.809 -11.209 -11.067  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.491 -11.184 -10.399  1.00  0.00           N  
+ATOM    176  C8    A B 206      16.234 -10.907  -9.104  1.00  0.00           C  
+ATOM    177  N7    A B 206      14.938 -10.969  -8.813  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.351 -11.307 -10.004  1.00  0.00           C  
+ATOM    179  C6    A B 206      13.001 -11.525 -10.351  1.00  0.00           C  
+ATOM    180  N6    A B 206      11.959 -11.427  -9.486  1.00  0.00           N  
+ATOM    181  N1    A B 206      12.732 -11.855 -11.643  1.00  0.00           N  
+ATOM    182  C2    A B 206      13.764 -11.954 -12.512  1.00  0.00           C  
+ATOM    183  N3    A B 206      15.079 -11.770 -12.292  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.280 -11.444 -10.985  1.00  0.00           C  
+ATOM    185  H5'   A B 206      20.872 -12.300  -8.524  1.00  0.00           H  
+ATOM    186 H5''   A B 206      21.730 -10.891  -9.150  1.00  0.00           H  
+ATOM    187  H4'   A B 206      20.156 -11.619 -10.795  1.00  0.00           H  
+ATOM    188  H3'   A B 206      19.061  -9.128  -9.434  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.627  -9.031 -11.231  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      18.672 -10.204 -13.247  1.00  0.00           H  
+ATOM    191  H1'   A B 206      17.738 -11.778 -11.993  1.00  0.00           H  
+ATOM    192  H8    A B 206      17.028 -10.665  -8.413  1.00  0.00           H  
+ATOM    193  H61   A B 206      11.016 -11.598  -9.808  1.00  0.00           H  
+ATOM    194  H62   A B 206      12.125 -11.184  -8.520  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.414 -12.221 -13.498  1.00  0.00           H  
+ATOM    196  P     G B 207      20.890  -7.531 -10.350  1.00  0.00           P  
+ATOM    197  OP1   G B 207      22.303  -7.208 -10.646  1.00  0.00           O  
+ATOM    198  OP2   G B 207      20.410  -7.299  -8.970  1.00  0.00           O  
+ATOM    199  O5'   G B 207      19.969  -6.679 -11.344  1.00  0.00           O  
+ATOM    200  C5'   G B 207      19.955  -6.981 -12.738  1.00  0.00           C  
+ATOM    201  C4'   G B 207      18.534  -6.985 -13.253  1.00  0.00           C  
+ATOM    202  O4'   G B 207      17.477  -7.884 -13.099  1.00  0.00           O  
+ATOM    203  C3'   G B 207      17.732  -5.734 -12.902  1.00  0.00           C  
+ATOM    204  O3'   G B 207      18.409  -4.581 -13.400  1.00  0.00           O  
+ATOM    205  C2'   G B 207      16.397  -5.919 -13.567  1.00  0.00           C  
+ATOM    206  O2'   G B 207      16.658  -5.543 -14.900  1.00  0.00           O  
+ATOM    207  C1'   G B 207      16.171  -7.412 -13.340  1.00  0.00           C  
+ATOM    208  N9    G B 207      15.278  -7.706 -12.199  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.570  -7.613 -10.885  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.546  -7.949 -10.107  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.553  -8.271 -10.992  1.00  0.00           C  
+ATOM    212  C6    G B 207      12.225  -8.705 -10.791  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.691  -8.881  -9.697  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.472  -8.949 -11.898  1.00  0.00           N  
+ATOM    215  C2    G B 207      12.032  -8.763 -13.114  1.00  0.00           C  
+ATOM    216  N2    G B 207      11.171  -9.041 -14.091  1.00  0.00           N  
+ATOM    217  N3    G B 207      13.277  -8.356 -13.421  1.00  0.00           N  
+ATOM    218  C4    G B 207      13.977  -8.130 -12.275  1.00  0.00           C  
+ATOM    219  H5'   G B 207      20.394  -7.961 -12.930  1.00  0.00           H  
+ATOM    220 H5''   G B 207      20.525  -6.242 -13.303  1.00  0.00           H  
+ATOM    221  H4'   G B 207      18.551  -7.061 -14.342  1.00  0.00           H  
+ATOM    222  H3'   G B 207      17.649  -5.613 -11.821  1.00  0.00           H  
+ATOM    223  H2'   G B 207      15.663  -5.299 -13.057  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      16.647  -6.331 -15.447  1.00  0.00           H  
+ATOM    225  H1'   G B 207      15.762  -7.858 -14.246  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.546  -7.296 -10.547  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.513  -9.261 -11.826  1.00  0.00           H  
+ATOM    228  H21   G B 207      10.235  -9.348 -13.867  1.00  0.00           H  
+ATOM    229  H22   G B 207      11.454  -8.947 -15.055  1.00  0.00           H  
+ATOM    230  P     C B 208      18.863  -3.423 -12.394  1.00  0.00           P  
+ATOM    231  OP1   C B 208      20.103  -2.788 -12.892  1.00  0.00           O  
+ATOM    232  OP2   C B 208      18.870  -3.942 -11.008  1.00  0.00           O  
+ATOM    233  O5'   C B 208      17.677  -2.356 -12.516  1.00  0.00           O  
+ATOM    234  C5'   C B 208      17.437  -1.695 -13.757  1.00  0.00           C  
+ATOM    235  C4'   C B 208      16.001  -1.896 -14.185  1.00  0.00           C  
+ATOM    236  O4'   C B 208      15.344  -2.761 -14.452  1.00  0.00           O  
+ATOM    237  C3'   C B 208      15.089  -0.703 -13.914  1.00  0.00           C  
+ATOM    238  O3'   C B 208      15.302   0.292 -14.912  1.00  0.00           O  
+ATOM    239  C2'   C B 208      13.690  -1.251 -13.970  1.00  0.00           C  
+ATOM    240  O2'   C B 208      13.157  -0.622 -15.114  1.00  0.00           O  
+ATOM    241  C1'   C B 208      13.975  -2.742 -14.115  1.00  0.00           C  
+ATOM    242  N1    C B 208      13.718  -3.515 -12.882  1.00  0.00           N  
+ATOM    243  C2    C B 208      12.501  -4.186 -12.778  1.00  0.00           C  
+ATOM    244  O2    C B 208      11.699  -4.104 -13.715  1.00  0.00           O  
+ATOM    245  N3    C B 208      12.244  -4.895 -11.664  1.00  0.00           N  
+ATOM    246  C4    C B 208      13.111  -4.971 -10.675  1.00  0.00           C  
+ATOM    247  N4    C B 208      12.840  -5.676  -9.583  1.00  0.00           N  
+ATOM    248  C5    C B 208      14.381  -4.285 -10.757  1.00  0.00           C  
+ATOM    249  C6    C B 208      14.622  -3.582 -11.872  1.00  0.00           C  
+ATOM    250  H5'   C B 208      18.087  -2.087 -14.540  1.00  0.00           H  
+ATOM    251 H5''   C B 208      17.624  -0.623 -13.672  1.00  0.00           H  
+ATOM    252  H4'   C B 208      15.972  -2.088 -15.258  1.00  0.00           H  
+ATOM    253  H3'   C B 208      15.321  -0.244 -12.951  1.00  0.00           H  
+ATOM    254  H2'   C B 208      13.180  -1.007 -13.040  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      12.205  -0.548 -15.005  1.00  0.00           H  
+ATOM    256  H1'   C B 208      13.374  -3.148 -14.929  1.00  0.00           H  
+ATOM    257  H41   C B 208      11.958  -6.164  -9.504  1.00  0.00           H  
+ATOM    258  H42   C B 208      13.514  -5.725  -8.832  1.00  0.00           H  
+ATOM    259  H5    C B 208      15.085  -4.353  -9.940  1.00  0.00           H  
+ATOM    260  H6    C B 208      15.555  -3.050 -11.985  1.00  0.00           H  
+ATOM    261  P     G B 209      15.809   1.750 -14.494  1.00  0.00           P  
+ATOM    262  OP1   G B 209      16.447   2.409 -15.655  1.00  0.00           O  
+ATOM    263  OP2   G B 209      16.593   1.666 -13.241  1.00  0.00           O  
+ATOM    264  O5'   G B 209      14.447   2.526 -14.172  1.00  0.00           O  
+ATOM    265  C5'   G B 209      13.766   2.291 -12.942  1.00  0.00           C  
+ATOM    266  C4'   G B 209      12.389   1.726 -13.209  1.00  0.00           C  
+ATOM    267  O4'   G B 209      11.744   0.679 -13.452  1.00  0.00           O  
+ATOM    268  C3'   G B 209      11.254   2.736 -13.062  1.00  0.00           C  
+ATOM    269  O3'   G B 209      10.939   3.284 -14.340  1.00  0.00           O  
+ATOM    270  C2'   G B 209      10.100   1.956 -12.496  1.00  0.00           C  
+ATOM    271  O2'   G B 209       9.056   2.247 -13.399  1.00  0.00           O  
+ATOM    272  C1'   G B 209      10.653   0.536 -12.569  1.00  0.00           C  
+ATOM    273  N9    G B 209      11.090   0.005 -11.261  1.00  0.00           N  
+ATOM    274  C8    G B 209      12.225   0.302 -10.594  1.00  0.00           C  
+ATOM    275  N7    G B 209      12.324  -0.345  -9.438  1.00  0.00           N  
+ATOM    276  C5    G B 209      11.180  -1.093  -9.380  1.00  0.00           C  
+ATOM    277  C6    G B 209      10.697  -1.992  -8.405  1.00  0.00           C  
+ATOM    278  O6    G B 209      11.271  -2.278  -7.355  1.00  0.00           O  
+ATOM    279  N1    G B 209       9.499  -2.591  -8.642  1.00  0.00           N  
+ATOM    280  C2    G B 209       8.846  -2.295  -9.788  1.00  0.00           C  
+ATOM    281  N2    G B 209       7.696  -2.958  -9.875  1.00  0.00           N  
+ATOM    282  N3    G B 209       9.209  -1.460 -10.780  1.00  0.00           N  
+ATOM    283  C4    G B 209      10.411  -0.895 -10.483  1.00  0.00           C  
+ATOM    284  H5'   G B 209      13.654   3.216 -12.373  1.00  0.00           H  
+ATOM    285 H5''   G B 209      14.314   1.581 -12.321  1.00  0.00           H  
+ATOM    286  H4'   G B 209      12.353   1.347 -14.232  1.00  0.00           H  
+ATOM    287  H3'   G B 209      11.552   3.568 -12.421  1.00  0.00           H  
+ATOM    288  H2'   G B 209       9.920   2.287 -11.475  1.00  0.00           H  
+ATOM    289 HO2'   G B 209       8.814   3.171 -13.296  1.00  0.00           H  
+ATOM    290  H1'   G B 209       9.899  -0.125 -12.996  1.00  0.00           H  
+ATOM    291  H8    G B 209      12.947   0.999 -10.996  1.00  0.00           H  
+ATOM    292  H1    G B 209       9.096  -3.245  -7.986  1.00  0.00           H  
+ATOM    293  H21   G B 209       7.417  -3.586  -9.134  1.00  0.00           H  
+ATOM    294  H22   G B 209       7.099  -2.834 -10.681  1.00  0.00           H  
+ATOM    295  P     G B 210      10.498   4.818 -14.466  1.00  0.00           P  
+ATOM    296  OP1   G B 210       9.808   5.033 -15.757  1.00  0.00           O  
+ATOM    297  OP2   G B 210      11.648   5.694 -14.151  1.00  0.00           O  
+ATOM    298  O5'   G B 210       9.418   4.978 -13.295  1.00  0.00           O  
+ATOM    299  C5'   G B 210       9.791   5.589 -12.062  1.00  0.00           C  
+ATOM    300  C4'   G B 210       8.558   5.886 -11.237  1.00  0.00           C  
+ATOM    301  O4'   G B 210       7.993   6.136 -10.055  1.00  0.00           O  
+ATOM    302  C3'   G B 210       7.266   5.978 -12.044  1.00  0.00           C  
+ATOM    303  O3'   G B 210       6.515   4.778 -11.873  1.00  0.00           O  
+ATOM    304  C2'   G B 210       6.536   7.170 -11.490  1.00  0.00           C  
+ATOM    305  O2'   G B 210       5.197   6.730 -11.467  1.00  0.00           O  
+ATOM    306  C1'   G B 210       7.206   7.304 -10.126  1.00  0.00           C  
+ATOM    307  N9    G B 210       8.039   8.518  -9.995  1.00  0.00           N  
+ATOM    308  C8    G B 210       9.142   8.836 -10.704  1.00  0.00           C  
+ATOM    309  N7    G B 210       9.664  10.004 -10.344  1.00  0.00           N  
+ATOM    310  C5    G B 210       8.833  10.443  -9.348  1.00  0.00           C  
+ATOM    311  C6    G B 210       8.852  11.615  -8.563  1.00  0.00           C  
+ATOM    312  O6    G B 210       9.686  12.515  -8.648  1.00  0.00           O  
+ATOM    313  N1    G B 210       7.868  11.764  -7.636  1.00  0.00           N  
+ATOM    314  C2    G B 210       6.938  10.790  -7.520  1.00  0.00           C  
+ATOM    315  N2    G B 210       6.048  11.082  -6.575  1.00  0.00           N  
+ATOM    316  N3    G B 210       6.823   9.640  -8.209  1.00  0.00           N  
+ATOM    317  C4    G B 210       7.834   9.551  -9.118  1.00  0.00           C  
+ATOM    318  H5'   G B 210      10.323   6.526 -12.234  1.00  0.00           H  
+ATOM    319 H5''   G B 210      10.444   4.935 -11.483  1.00  0.00           H  
+ATOM    320  H4'   G B 210       8.423   5.091 -10.501  1.00  0.00           H  
+ATOM    321  H3'   G B 210       7.477   6.074 -13.109  1.00  0.00           H  
+ATOM    322  H2'   G B 210       6.720   8.025 -12.137  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       4.981   6.458 -10.572  1.00  0.00           H  
+ATOM    324  H1'   G B 210       6.444   7.300  -9.347  1.00  0.00           H  
+ATOM    325  H8    G B 210       9.524   8.180 -11.472  1.00  0.00           H  
+ATOM    326  H1    G B 210       7.823  12.580  -7.041  1.00  0.00           H  
+ATOM    327  H21   G B 210       6.128  11.943  -6.054  1.00  0.00           H  
+ATOM    328  H22   G B 210       5.291  10.441  -6.378  1.00  0.00           H  
+ATOM    329  P     A B 211       6.287   3.793 -13.113  1.00  0.00           P  
+ATOM    330  OP1   A B 211       7.416   3.916 -14.061  1.00  0.00           O  
+ATOM    331  OP2   A B 211       4.921   3.977 -13.651  1.00  0.00           O  
+ATOM    332  O5'   A B 211       6.362   2.344 -12.440  1.00  0.00           O  
+ATOM    333  C5'   A B 211       7.094   2.156 -11.231  1.00  0.00           C  
+ATOM    334  C4'   A B 211       6.144   2.023 -10.062  1.00  0.00           C  
+ATOM    335  O4'   A B 211       5.934   2.446  -8.739  1.00  0.00           O  
+ATOM    336  C3'   A B 211       4.781   1.438 -10.423  1.00  0.00           C  
+ATOM    337  O3'   A B 211       4.797   0.028 -10.207  1.00  0.00           O  
+ATOM    338  C2'   A B 211       3.802   2.124  -9.511  1.00  0.00           C  
+ATOM    339  O2'   A B 211       2.733   1.206  -9.456  1.00  0.00           O  
+ATOM    340  C1'   A B 211       4.633   2.241  -8.237  1.00  0.00           C  
+ATOM    341  N9    A B 211       4.216   3.355  -7.360  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.353   4.677  -7.595  1.00  0.00           C  
+ATOM    343  N7    A B 211       3.875   5.425  -6.606  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.410   4.512  -5.697  1.00  0.00           C  
+ATOM    345  C6    A B 211       2.788   4.676  -4.441  1.00  0.00           C  
+ATOM    346  N6    A B 211       2.522   5.877  -3.866  1.00  0.00           N  
+ATOM    347  N1    A B 211       2.435   3.548  -3.766  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.696   2.349  -4.332  1.00  0.00           C  
+ATOM    349  N3    A B 211       3.279   2.076  -5.514  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.607   3.241  -6.138  1.00  0.00           C  
+ATOM    351  H5'   A B 211       7.757   3.001 -11.041  1.00  0.00           H  
+ATOM    352 H5''   A B 211       7.707   1.254 -11.280  1.00  0.00           H  
+ATOM    353  H4'   A B 211       6.590   1.365  -9.315  1.00  0.00           H  
+ATOM    354  H3'   A B 211       4.553   1.598 -11.478  1.00  0.00           H  
+ATOM    355  H2'   A B 211       3.544   3.092  -9.937  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       1.998   1.562  -9.960  1.00  0.00           H  
+ATOM    357  H1'   A B 211       4.579   1.302  -7.683  1.00  0.00           H  
+ATOM    358  H8    A B 211       4.810   5.041  -8.502  1.00  0.00           H  
+ATOM    359  H61   A B 211       2.074   5.915  -2.961  1.00  0.00           H  
+ATOM    360  H62   A B 211       2.772   6.731  -4.342  1.00  0.00           H  
+ATOM    361  H2    A B 211       2.367   1.542  -3.693  1.00  0.00           H  
+ATOM    362  P     G B 212       3.977  -0.939 -11.184  1.00  0.00           P  
+ATOM    363  OP1   G B 212       4.695  -1.073 -12.471  1.00  0.00           O  
+ATOM    364  OP2   G B 212       2.561  -0.513 -11.232  1.00  0.00           O  
+ATOM    365  O5'   G B 212       4.044  -2.349 -10.431  1.00  0.00           O  
+ATOM    366  C5'   G B 212       3.862  -2.413  -9.018  1.00  0.00           C  
+ATOM    367  C4'   G B 212       5.054  -3.083  -8.371  1.00  0.00           C  
+ATOM    368  O4'   G B 212       5.715  -2.239  -8.085  1.00  0.00           O  
+ATOM    369  C3'   G B 212       4.729  -3.847  -7.090  1.00  0.00           C  
+ATOM    370  O3'   G B 212       4.962  -5.238  -7.296  1.00  0.00           O  
+ATOM    371  C2'   G B 212       5.651  -3.281  -6.045  1.00  0.00           C  
+ATOM    372  O2'   G B 212       6.366  -4.417  -5.615  1.00  0.00           O  
+ATOM    373  C1'   G B 212       6.447  -2.282  -6.879  1.00  0.00           C  
+ATOM    374  N9    G B 212       6.541  -0.942  -6.264  1.00  0.00           N  
+ATOM    375  C8    G B 212       5.524  -0.121  -5.929  1.00  0.00           C  
+ATOM    376  N7    G B 212       5.942   1.020  -5.391  1.00  0.00           N  
+ATOM    377  C5    G B 212       7.305   0.903  -5.390  1.00  0.00           C  
+ATOM    378  C6    G B 212       8.319   1.780  -4.949  1.00  0.00           C  
+ATOM    379  O6    G B 212       8.134   2.888  -4.450  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.609   1.367  -5.086  1.00  0.00           N  
+ATOM    381  C2    G B 212       9.842   0.152  -5.632  1.00  0.00           C  
+ATOM    382  N2    G B 212      11.146  -0.105  -5.699  1.00  0.00           N  
+ATOM    383  N3    G B 212       8.961  -0.759  -6.084  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.694  -0.287  -5.918  1.00  0.00           C  
+ATOM    385  H5'   G B 212       2.968  -2.983  -8.764  1.00  0.00           H  
+ATOM    386 H5''   G B 212       3.756  -1.414  -8.592  1.00  0.00           H  
+ATOM    387  H4'   G B 212       5.484  -3.798  -9.073  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.676  -3.736  -6.825  1.00  0.00           H  
+ATOM    389  H2'   G B 212       5.053  -2.804  -5.272  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       5.870  -4.841  -4.910  1.00  0.00           H  
+ATOM    391  H1'   G B 212       7.449  -2.673  -7.054  1.00  0.00           H  
+ATOM    392  H8    G B 212       4.495  -0.403  -6.099  1.00  0.00           H  
+ATOM    393  H1    G B 212      10.382   1.945  -4.791  1.00  0.00           H  
+ATOM    394  H21   G B 212      11.813   0.574  -5.362  1.00  0.00           H  
+ATOM    395  H22   G B 212      11.469  -0.981  -6.085  1.00  0.00           H  
+ATOM    396  P     G B 213       3.992  -6.320  -6.628  1.00  0.00           P  
+ATOM    397  OP1   G B 213       3.101  -5.654  -5.651  1.00  0.00           O  
+ATOM    398  OP2   G B 213       4.785  -7.475  -6.152  1.00  0.00           O  
+ATOM    399  O5'   G B 213       3.096  -6.810  -7.860  1.00  0.00           O  
+ATOM    400  C5'   G B 213       2.302  -5.871  -8.582  1.00  0.00           C  
+ATOM    401  C4'   G B 213       2.630  -5.939 -10.057  1.00  0.00           C  
+ATOM    402  O4'   G B 213       3.461  -5.115 -10.660  1.00  0.00           O  
+ATOM    403  C3'   G B 213       3.053  -7.321 -10.546  1.00  0.00           C  
+ATOM    404  O3'   G B 213       1.892  -8.095 -10.843  1.00  0.00           O  
+ATOM    405  C2'   G B 213       3.880  -7.072 -11.776  1.00  0.00           C  
+ATOM    406  O2'   G B 213       2.916  -7.083 -12.805  1.00  0.00           O  
+ATOM    407  C1'   G B 213       4.472  -5.704 -11.447  1.00  0.00           C  
+ATOM    408  N9    G B 213       5.750  -5.776 -10.710  1.00  0.00           N  
+ATOM    409  C8    G B 213       5.958  -6.291  -9.479  1.00  0.00           C  
+ATOM    410  N7    G B 213       7.227  -6.204  -9.095  1.00  0.00           N  
+ATOM    411  C5    G B 213       7.850  -5.598 -10.153  1.00  0.00           C  
+ATOM    412  C6    G B 213       9.197  -5.229 -10.359  1.00  0.00           C  
+ATOM    413  O6    G B 213      10.114  -5.404  -9.559  1.00  0.00           O  
+ATOM    414  N1    G B 213       9.508  -4.630 -11.541  1.00  0.00           N  
+ATOM    415  C2    G B 213       8.520  -4.426 -12.441  1.00  0.00           C  
+ATOM    416  N2    G B 213       8.982  -3.834 -13.541  1.00  0.00           N  
+ATOM    417  N3    G B 213       7.213  -4.734 -12.351  1.00  0.00           N  
+ATOM    418  C4    G B 213       6.968  -5.328 -11.150  1.00  0.00           C  
+ATOM    419  H5'   G B 213       2.488  -4.853  -8.236  1.00  0.00           H  
+ATOM    420 H5''   G B 213       1.239  -6.078  -8.456  1.00  0.00           H  
+ATOM    421  H4'   G B 213       1.747  -5.651 -10.630  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.604  -7.857  -9.772  1.00  0.00           H  
+ATOM    423  H2'   G B 213       4.635  -7.850 -11.854  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       3.371  -7.048 -13.649  1.00  0.00           H  
+ATOM    425  H1'   G B 213       4.615  -5.141 -12.370  1.00  0.00           H  
+ATOM    426  H8    G B 213       5.149  -6.715  -8.905  1.00  0.00           H  
+ATOM    427  H1    G B 213      10.453  -4.341 -11.754  1.00  0.00           H  
+ATOM    428  H21   G B 213       9.961  -3.600 -13.614  1.00  0.00           H  
+ATOM    429  H22   G B 213       8.352  -3.619 -14.300  1.00  0.00           H  
+ATOM    430  P     C B 214       1.970  -9.693 -10.823  1.00  0.00           P  
+ATOM    431  OP1   C B 214       0.670 -10.261 -11.244  1.00  0.00           O  
+ATOM    432  OP2   C B 214       2.527 -10.149  -9.529  1.00  0.00           O  
+ATOM    433  O5'   C B 214       3.043 -10.016 -11.964  1.00  0.00           O  
+ATOM    434  C5'   C B 214       2.676  -9.915 -13.338  1.00  0.00           C  
+ATOM    435  C4'   C B 214       3.913  -9.796 -14.200  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.800  -8.827 -14.154  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.788 -11.045 -14.221  1.00  0.00           C  
+ATOM    438  O3'   C B 214       4.173 -12.042 -15.033  1.00  0.00           O  
+ATOM    439  C2'   C B 214       6.103 -10.599 -14.797  1.00  0.00           C  
+ATOM    440  O2'   C B 214       5.898 -10.741 -16.185  1.00  0.00           O  
+ATOM    441  C1'   C B 214       6.164  -9.161 -14.286  1.00  0.00           C  
+ATOM    442  N1    C B 214       6.875  -9.022 -12.998  1.00  0.00           N  
+ATOM    443  C2    C B 214       8.158  -8.479 -13.023  1.00  0.00           C  
+ATOM    444  O2    C B 214       8.638  -8.143 -14.112  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.827  -8.343 -11.864  1.00  0.00           N  
+ATOM    446  C4    C B 214       8.300  -8.708 -10.712  1.00  0.00           C  
+ATOM    447  N4    C B 214       8.975  -8.564  -9.578  1.00  0.00           N  
+ATOM    448  C5    C B 214       6.971  -9.273 -10.659  1.00  0.00           C  
+ATOM    449  C6    C B 214       6.318  -9.402 -11.823  1.00  0.00           C  
+ATOM    450  H5'   C B 214       2.050  -9.039 -13.512  1.00  0.00           H  
+ATOM    451 H5''   C B 214       2.115 -10.795 -13.659  1.00  0.00           H  
+ATOM    452  H4'   C B 214       3.611  -9.597 -15.229  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.892 -11.468 -13.220  1.00  0.00           H  
+ATOM    454  H2'   C B 214       6.896 -11.224 -14.390  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       6.694 -11.113 -16.573  1.00  0.00           H  
+ATOM    456  H1'   C B 214       6.641  -8.530 -15.036  1.00  0.00           H  
+ATOM    457  H41   C B 214       9.906  -8.172  -9.591  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.558  -8.849  -8.703  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.547  -9.568  -9.710  1.00  0.00           H  
+ATOM    460  H6    C B 214       5.322  -9.819 -11.839  1.00  0.00           H  
+ATOM    461  P     U B 215       3.985 -13.529 -14.471  1.00  0.00           P  
+ATOM    462  OP1   U B 215       2.771 -14.135 -15.061  1.00  0.00           O  
+ATOM    463  OP2   U B 215       4.096 -13.521 -12.995  1.00  0.00           O  
+ATOM    464  O5'   U B 215       5.258 -14.300 -15.060  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.468 -14.358 -16.469  1.00  0.00           C  
+ATOM    466  C4'   U B 215       6.948 -14.375 -16.773  1.00  0.00           C  
+ATOM    467  O4'   U B 215       7.327 -13.538 -16.015  1.00  0.00           O  
+ATOM    468  C3'   U B 215       7.685 -15.607 -16.258  1.00  0.00           C  
+ATOM    469  O3'   U B 215       7.904 -16.515 -17.335  1.00  0.00           O  
+ATOM    470  C2'   U B 215       8.982 -15.091 -15.699  1.00  0.00           C  
+ATOM    471  O2'   U B 215       9.910 -15.435 -16.703  1.00  0.00           O  
+ATOM    472  C1'   U B 215       8.667 -13.603 -15.579  1.00  0.00           C  
+ATOM    473  N1    U B 215       8.807 -13.080 -14.204  1.00  0.00           N  
+ATOM    474  C2    U B 215      10.033 -12.597 -13.864  1.00  0.00           C  
+ATOM    475  O2    U B 215      10.989 -12.581 -14.624  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.166 -12.109 -12.583  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.144 -12.091 -11.668  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.378 -11.631 -10.552  1.00  0.00           O  
+ATOM    479  C5    U B 215       7.885 -12.606 -12.075  1.00  0.00           C  
+ATOM    480  C6    U B 215       7.779 -13.074 -13.320  1.00  0.00           C  
+ATOM    481  H5'   U B 215       5.023 -13.496 -16.966  1.00  0.00           H  
+ATOM    482 H5''   U B 215       5.019 -15.257 -16.894  1.00  0.00           H  
+ATOM    483  H4'   U B 215       7.089 -14.344 -17.855  1.00  0.00           H  
+ATOM    484  H3'   U B 215       7.088 -16.135 -15.511  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.162 -15.563 -14.736  1.00  0.00           H  
+ATOM    486 HO2'   U B 215      10.784 -15.477 -16.308  1.00  0.00           H  
+ATOM    487  H1'   U B 215       9.315 -13.040 -16.251  1.00  0.00           H  
+ATOM    488  H3    U B 215      11.053 -11.739 -12.274  1.00  0.00           H  
+ATOM    489  H5    U B 215       7.054 -12.610 -11.384  1.00  0.00           H  
+ATOM    490  H6    U B 215       6.837 -13.474 -13.668  1.00  0.00           H  
+ATOM    491  P     A B 216       7.586 -18.072 -17.147  1.00  0.00           P  
+ATOM    492  OP1   A B 216       6.858 -18.579 -18.332  1.00  0.00           O  
+ATOM    493  OP2   A B 216       6.971 -18.298 -15.820  1.00  0.00           O  
+ATOM    494  O5'   A B 216       9.040 -18.738 -17.139  1.00  0.00           O  
+ATOM    495  C5'   A B 216      10.106 -18.133 -17.866  1.00  0.00           C  
+ATOM    496  C4'   A B 216      11.367 -18.124 -17.032  1.00  0.00           C  
+ATOM    497  O4'   A B 216      11.299 -17.309 -16.038  1.00  0.00           O  
+ATOM    498  C3'   A B 216      11.593 -19.397 -16.221  1.00  0.00           C  
+ATOM    499  O3'   A B 216      12.159 -20.400 -17.062  1.00  0.00           O  
+ATOM    500  C2'   A B 216      12.539 -19.002 -15.120  1.00  0.00           C  
+ATOM    501  O2'   A B 216      13.800 -19.308 -15.670  1.00  0.00           O  
+ATOM    502  C1'   A B 216      12.221 -17.515 -14.992  1.00  0.00           C  
+ATOM    503  N9    A B 216      11.638 -17.147 -13.685  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.347 -17.252 -13.306  1.00  0.00           C  
+ATOM    505  N7    A B 216      10.143 -16.835 -12.060  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.385 -16.445 -11.636  1.00  0.00           C  
+ATOM    507  C6    A B 216      11.829 -15.911 -10.408  1.00  0.00           C  
+ATOM    508  N6    A B 216      11.027 -15.671  -9.339  1.00  0.00           N  
+ATOM    509  N1    A B 216      13.153 -15.620 -10.294  1.00  0.00           N  
+ATOM    510  C2    A B 216      13.960 -15.855 -11.355  1.00  0.00           C  
+ATOM    511  N3    A B 216      13.647 -16.356 -12.563  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.313 -16.627 -12.613  1.00  0.00           C  
+ATOM    513  H5'   A B 216       9.862 -17.102 -18.132  1.00  0.00           H  
+ATOM    514 H5''   A B 216      10.308 -18.677 -18.790  1.00  0.00           H  
+ATOM    515  H4'   A B 216      12.228 -18.003 -17.690  1.00  0.00           H  
+ATOM    516  H3'   A B 216      10.650 -19.792 -15.841  1.00  0.00           H  
+ATOM    517  H2'   A B 216      12.288 -19.567 -14.223  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      13.987 -18.680 -16.372  1.00  0.00           H  
+ATOM    519  H1'   A B 216      13.129 -16.936 -15.161  1.00  0.00           H  
+ATOM    520  H8    A B 216       9.594 -17.640 -13.976  1.00  0.00           H  
+ATOM    521  H61   A B 216      11.418 -15.287  -8.491  1.00  0.00           H  
+ATOM    522  H62   A B 216      10.040 -15.877  -9.392  1.00  0.00           H  
+ATOM    523  H2    A B 216      14.980 -15.580 -11.131  1.00  0.00           H  
+ATOM    524  P     G B 217      11.594 -21.897 -17.011  1.00  0.00           P  
+ATOM    525  OP1   G B 217      11.720 -22.521 -18.347  1.00  0.00           O  
+ATOM    526  OP2   G B 217      10.257 -21.904 -16.378  1.00  0.00           O  
+ATOM    527  O5'   G B 217      12.613 -22.634 -16.023  1.00  0.00           O  
+ATOM    528  C5'   G B 217      13.970 -22.201 -15.946  1.00  0.00           C  
+ATOM    529  C4'   G B 217      14.338 -21.895 -14.512  1.00  0.00           C  
+ATOM    530  O4'   G B 217      14.009 -20.867 -13.778  1.00  0.00           O  
+ATOM    531  C3'   G B 217      13.930 -22.974 -13.512  1.00  0.00           C  
+ATOM    532  O3'   G B 217      14.585 -24.197 -13.843  1.00  0.00           O  
+ATOM    533  C2'   G B 217      14.369 -22.458 -12.171  1.00  0.00           C  
+ATOM    534  O2'   G B 217      15.685 -22.955 -12.062  1.00  0.00           O  
+ATOM    535  C1'   G B 217      14.254 -20.953 -12.392  1.00  0.00           C  
+ATOM    536  N9    G B 217      13.163 -20.325 -11.618  1.00  0.00           N  
+ATOM    537  C8    G B 217      11.847 -20.316 -11.915  1.00  0.00           C  
+ATOM    538  N7    G B 217      11.122 -19.662 -11.012  1.00  0.00           N  
+ATOM    539  C5    G B 217      12.044 -19.239 -10.094  1.00  0.00           C  
+ATOM    540  C6    G B 217      11.905 -18.495  -8.902  1.00  0.00           C  
+ATOM    541  O6    G B 217      10.844 -18.068  -8.450  1.00  0.00           O  
+ATOM    542  N1    G B 217      13.036 -18.229  -8.194  1.00  0.00           N  
+ATOM    543  C2    G B 217      14.217 -18.687  -8.667  1.00  0.00           C  
+ATOM    544  N2    G B 217      15.224 -18.347  -7.867  1.00  0.00           N  
+ATOM    545  N3    G B 217      14.465 -19.400  -9.782  1.00  0.00           N  
+ATOM    546  C4    G B 217      13.298 -19.632 -10.443  1.00  0.00           C  
+ATOM    547  H5'   G B 217      14.129 -21.301 -16.541  1.00  0.00           H  
+ATOM    548 H5''   G B 217      14.648 -22.972 -16.318  1.00  0.00           H  
+ATOM    549  H4'   G B 217      15.420 -21.779 -14.438  1.00  0.00           H  
+ATOM    550  H3'   G B 217      12.857 -23.164 -13.558  1.00  0.00           H  
+ATOM    551  H2'   G B 217      13.683 -22.827 -11.411  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      16.225 -22.536 -12.735  1.00  0.00           H  
+ATOM    553  H1'   G B 217      15.200 -20.476 -12.140  1.00  0.00           H  
+ATOM    554  H8    G B 217      11.468 -20.800 -12.803  1.00  0.00           H  
+ATOM    555  H1    G B 217      13.007 -17.702  -7.333  1.00  0.00           H  
+ATOM    556  H21   G B 217      15.044 -17.812  -7.028  1.00  0.00           H  
+ATOM    557  H22   G B 217      16.168 -18.623  -8.096  1.00  0.00           H  
+ATOM    558  P     U B 218      13.787 -25.581 -13.751  1.00  0.00           P  
+ATOM    559  OP1   U B 218      14.481 -26.612 -14.556  1.00  0.00           O  
+ATOM    560  OP2   U B 218      12.352 -25.349 -14.030  1.00  0.00           O  
+ATOM    561  O5'   U B 218      13.932 -25.979 -12.208  1.00  0.00           O  
+ATOM    562  C5'   U B 218      15.226 -26.168 -11.639  1.00  0.00           C  
+ATOM    563  C4'   U B 218      15.157 -26.037 -10.135  1.00  0.00           C  
+ATOM    564  O4'   U B 218      14.909 -24.790  -9.682  1.00  0.00           O  
+ATOM    565  C3'   U B 218      13.945 -26.712  -9.498  1.00  0.00           C  
+ATOM    566  O3'   U B 218      14.181 -28.114  -9.398  1.00  0.00           O  
+ATOM    567  C2'   U B 218      13.803 -26.077  -8.142  1.00  0.00           C  
+ATOM    568  O2'   U B 218      14.704 -26.825  -7.355  1.00  0.00           O  
+ATOM    569  C1'   U B 218      14.237 -24.648  -8.452  1.00  0.00           C  
+ATOM    570  N1    U B 218      13.106 -23.702  -8.568  1.00  0.00           N  
+ATOM    571  C2    U B 218      12.886 -22.890  -7.499  1.00  0.00           C  
+ATOM    572  O2    U B 218      13.563 -22.910  -6.482  1.00  0.00           O  
+ATOM    573  N3    U B 218      11.834 -22.008  -7.605  1.00  0.00           N  
+ATOM    574  C4    U B 218      11.026 -21.920  -8.710  1.00  0.00           C  
+ATOM    575  O4    U B 218      10.114 -21.095  -8.695  1.00  0.00           O  
+ATOM    576  C5    U B 218      11.299 -22.791  -9.799  1.00  0.00           C  
+ATOM    577  C6    U B 218      12.324 -23.638  -9.673  1.00  0.00           C  
+ATOM    578  H5'   U B 218      15.932 -25.427 -12.017  1.00  0.00           H  
+ATOM    579 H5''   U B 218      15.619 -27.157 -11.881  1.00  0.00           H  
+ATOM    580  H4'   U B 218      16.047 -26.493  -9.696  1.00  0.00           H  
+ATOM    581  H3'   U B 218      13.055 -26.581 -10.117  1.00  0.00           H  
+ATOM    582  H2'   U B 218      12.764 -26.146  -7.830  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      15.598 -26.618  -7.634  1.00  0.00           H  
+ATOM    584  H1'   U B 218      14.922 -24.301  -7.678  1.00  0.00           H  
+ATOM    585  H3    U B 218      11.622 -21.379  -6.843  1.00  0.00           H  
+ATOM    586  H5    U B 218      10.686 -22.754 -10.686  1.00  0.00           H  
+ATOM    587  H6    U B 218      12.564 -24.316 -10.478  1.00  0.00           H  
+ATOM    588  P     C B 219      12.957 -29.141  -9.493  1.00  0.00           P  
+ATOM    589  OP1   C B 219      13.472 -30.512  -9.702  1.00  0.00           O  
+ATOM    590  OP2   C B 219      11.955 -28.632 -10.455  1.00  0.00           O  
+ATOM    591  O5'   C B 219      12.316 -29.072  -8.028  1.00  0.00           O  
+ATOM    592  C5'   C B 219      13.107 -29.398  -6.887  1.00  0.00           C  
+ATOM    593  C4'   C B 219      12.403 -28.958  -5.624  1.00  0.00           C  
+ATOM    594  O4'   C B 219      12.318 -27.598  -5.609  1.00  0.00           O  
+ATOM    595  C3'   C B 219      10.906 -29.256  -5.600  1.00  0.00           C  
+ATOM    596  O3'   C B 219      10.692 -30.571  -5.094  1.00  0.00           O  
+ATOM    597  C2'   C B 219      10.309 -28.214  -4.697  1.00  0.00           C  
+ATOM    598  O2'   C B 219      10.526 -28.753  -3.413  1.00  0.00           O  
+ATOM    599  C1'   C B 219      11.167 -27.003  -5.053  1.00  0.00           C  
+ATOM    600  N1    C B 219      10.522 -26.085  -6.016  1.00  0.00           N  
+ATOM    601  C2    C B 219       9.957 -24.914  -5.515  1.00  0.00           C  
+ATOM    602  O2    C B 219      10.020 -24.699  -4.301  1.00  0.00           O  
+ATOM    603  N3    C B 219       9.364 -24.063  -6.372  1.00  0.00           N  
+ATOM    604  C4    C B 219       9.305 -24.309  -7.666  1.00  0.00           C  
+ATOM    605  N4    C B 219       8.716 -23.457  -8.495  1.00  0.00           N  
+ATOM    606  C5    C B 219       9.883 -25.515  -8.210  1.00  0.00           C  
+ATOM    607  C6    C B 219      10.471 -26.355  -7.344  1.00  0.00           C  
+ATOM    608  H5'   C B 219      14.078 -28.903  -6.931  1.00  0.00           H  
+ATOM    609 H5''   C B 219      13.282 -30.473  -6.828  1.00  0.00           H  
+ATOM    610  H4'   C B 219      12.847 -29.474  -4.772  1.00  0.00           H  
+ATOM    611  H3'   C B 219      10.487 -29.228  -6.607  1.00  0.00           H  
+ATOM    612  H2'   C B 219       9.262 -28.080  -4.959  1.00  0.00           H  
+ATOM    613 HO2'   C B 219      11.473 -28.836  -3.274  1.00  0.00           H  
+ATOM    614  H1'   C B 219      11.419 -26.458  -4.144  1.00  0.00           H  
+ATOM    615  H41   C B 219       8.304 -22.607  -8.137  1.00  0.00           H  
+ATOM    616  H42   C B 219       8.678 -23.658  -9.484  1.00  0.00           H  
+ATOM    617  H5    C B 219       9.830 -25.709  -9.272  1.00  0.00           H  
+ATOM    618  H6    C B 219      10.919 -27.271  -7.698  1.00  0.00           H  
+ATOM    619  P     C B 220       9.919 -31.655  -5.983  1.00  0.00           P  
+ATOM    620  OP1   C B 220      10.477 -33.000  -5.725  1.00  0.00           O  
+ATOM    621  OP2   C B 220       9.862 -31.196  -7.390  1.00  0.00           O  
+ATOM    622  O5'   C B 220       8.434 -31.614  -5.389  1.00  0.00           O  
+ATOM    623  C5'   C B 220       8.210 -31.884  -4.007  1.00  0.00           C  
+ATOM    624  C4'   C B 220       6.836 -31.406  -3.600  1.00  0.00           C  
+ATOM    625  O4'   C B 220       6.906 -30.009  -3.597  1.00  0.00           O  
+ATOM    626  C3'   C B 220       5.777 -31.525  -4.693  1.00  0.00           C  
+ATOM    627  O3'   C B 220       5.140 -32.808  -4.601  1.00  0.00           O  
+ATOM    628  C2'   C B 220       4.809 -30.405  -4.429  1.00  0.00           C  
+ATOM    629  O2'   C B 220       4.004 -30.928  -3.396  1.00  0.00           O  
+ATOM    630  C1'   C B 220       5.766 -29.291  -4.016  1.00  0.00           C  
+ATOM    631  N1    C B 220       6.095 -28.359  -5.114  1.00  0.00           N  
+ATOM    632  C2    C B 220       5.525 -27.087  -5.078  1.00  0.00           C  
+ATOM    633  O2    C B 220       4.776 -26.802  -4.137  1.00  0.00           O  
+ATOM    634  N3    C B 220       5.810 -26.221  -6.066  1.00  0.00           N  
+ATOM    635  C4    C B 220       6.610 -26.543  -7.063  1.00  0.00           C  
+ATOM    636  N4    C B 220       6.879 -25.673  -8.029  1.00  0.00           N  
+ATOM    637  C5    C B 220       7.214 -27.854  -7.124  1.00  0.00           C  
+ATOM    638  C6    C B 220       6.921 -28.707  -6.132  1.00  0.00           C  
+ATOM    639  H5'   C B 220       8.950 -31.378  -3.385  1.00  0.00           H  
+ATOM    640 H5''   C B 220       8.279 -32.954  -3.802  1.00  0.00           H  
+ATOM    641  H4'   C B 220       6.490 -32.000  -2.751  1.00  0.00           H  
+ATOM    642  H3'   C B 220       6.230 -31.461  -5.683  1.00  0.00           H  
+ATOM    643  H2'   C B 220       4.273 -30.181  -5.349  1.00  0.00           H  
+ATOM    644 HO2'   C B 220       4.559 -31.078  -2.626  1.00  0.00           H  
+ATOM    645  H1'   C B 220       5.336 -28.735  -3.182  1.00  0.00           H  
+ATOM    646  H41   C B 220       6.467 -24.751  -8.006  1.00  0.00           H  
+ATOM    647  H42   C B 220       7.493 -25.934  -8.786  1.00  0.00           H  
+ATOM    648  H5    C B 220       7.869 -28.109  -7.944  1.00  0.00           H  
+ATOM    649  H6    C B 220       7.346 -29.699  -6.129  1.00  0.00           H  
+TER     650        C B 220                                                      
+ATOM    651  N   MET A   1       6.465 -12.999   6.168  1.00  0.00           N  
+ATOM    652  CA  MET A   1       6.203 -13.331   4.778  1.00  0.00           C  
+ATOM    653  C   MET A   1       5.118 -12.424   4.193  1.00  0.00           C  
+ATOM    654  O   MET A   1       4.868 -11.337   4.710  1.00  0.00           O  
+ATOM    655  CB  MET A   1       5.758 -14.791   4.676  1.00  0.00           C  
+ATOM    656  CG  MET A   1       6.426 -15.486   3.488  1.00  0.00           C  
+ATOM    657  SD  MET A   1       7.690 -16.605   4.066  1.00  0.00           S  
+ATOM    658  CE  MET A   1       9.075 -15.482   4.168  1.00  0.00           C  
+ATOM    659  H   MET A   1       5.674 -13.066   6.775  1.00  0.00           H  
+ATOM    660  HA  MET A   1       7.145 -13.165   4.254  1.00  0.00           H  
+ATOM    661  HB2 MET A   1       6.009 -15.317   5.597  1.00  0.00           H  
+ATOM    662  HB3 MET A   1       4.675 -14.839   4.567  1.00  0.00           H  
+ATOM    663  HG2 MET A   1       5.681 -16.034   2.910  1.00  0.00           H  
+ATOM    664  HG3 MET A   1       6.864 -14.743   2.820  1.00  0.00           H  
+ATOM    665  HE1 MET A   1       8.709 -14.469   4.335  1.00  0.00           H  
+ATOM    666  HE2 MET A   1       9.720 -15.776   4.997  1.00  0.00           H  
+ATOM    667  HE3 MET A   1       9.640 -15.516   3.237  1.00  0.00           H  
+ATOM    668  N   GLN A   2       4.502 -12.906   3.123  1.00  0.00           N  
+ATOM    669  CA  GLN A   2       3.449 -12.152   2.463  1.00  0.00           C  
+ATOM    670  C   GLN A   2       4.052 -11.033   1.612  1.00  0.00           C  
+ATOM    671  O   GLN A   2       4.528 -10.032   2.145  1.00  0.00           O  
+ATOM    672  CB  GLN A   2       2.455 -11.592   3.482  1.00  0.00           C  
+ATOM    673  CG  GLN A   2       1.090 -11.346   2.837  1.00  0.00           C  
+ATOM    674  CD  GLN A   2      -0.044 -11.798   3.760  1.00  0.00           C  
+ATOM    675  OE1 GLN A   2      -0.819 -11.004   4.267  1.00  0.00           O  
+ATOM    676  NE2 GLN A   2      -0.097 -13.113   3.948  1.00  0.00           N  
+ATOM    677  H   GLN A   2       4.711 -13.792   2.709  1.00  0.00           H  
+ATOM    678  HA  GLN A   2       2.938 -12.871   1.822  1.00  0.00           H  
+ATOM    679  HB2 GLN A   2       2.347 -12.291   4.312  1.00  0.00           H  
+ATOM    680  HB3 GLN A   2       2.839 -10.661   3.897  1.00  0.00           H  
+ATOM    681  HG2 GLN A   2       0.977 -10.286   2.608  1.00  0.00           H  
+ATOM    682  HG3 GLN A   2       1.029 -11.883   1.890  1.00  0.00           H  
+ATOM    683 HE21 GLN A   2       0.571 -13.709   3.501  1.00  0.00           H  
+ATOM    684 HE22 GLN A   2      -0.803 -13.506   4.537  1.00  0.00           H  
+ATOM    685  N   LYS A   3       4.011 -11.239   0.304  1.00  0.00           N  
+ATOM    686  CA  LYS A   3       4.546 -10.260  -0.626  1.00  0.00           C  
+ATOM    687  C   LYS A   3       6.061 -10.445  -0.738  1.00  0.00           C  
+ATOM    688  O   LYS A   3       6.829  -9.593  -0.296  1.00  0.00           O  
+ATOM    689  CB  LYS A   3       4.129  -8.846  -0.214  1.00  0.00           C  
+ATOM    690  CG  LYS A   3       3.487  -8.101  -1.386  1.00  0.00           C  
+ATOM    691  CD  LYS A   3       2.386  -7.157  -0.898  1.00  0.00           C  
+ATOM    692  CE  LYS A   3       1.179  -7.191  -1.838  1.00  0.00           C  
+ATOM    693  NZ  LYS A   3      -0.017  -6.635  -1.166  1.00  0.00           N  
+ATOM    694  H   LYS A   3       3.622 -12.057  -0.120  1.00  0.00           H  
+ATOM    695  HA  LYS A   3       4.101 -10.457  -1.600  1.00  0.00           H  
+ATOM    696  HB2 LYS A   3       3.426  -8.898   0.618  1.00  0.00           H  
+ATOM    697  HB3 LYS A   3       5.000  -8.294   0.139  1.00  0.00           H  
+ATOM    698  HG2 LYS A   3       4.248  -7.532  -1.920  1.00  0.00           H  
+ATOM    699  HG3 LYS A   3       3.070  -8.818  -2.092  1.00  0.00           H  
+ATOM    700  HD2 LYS A   3       2.077  -7.443   0.108  1.00  0.00           H  
+ATOM    701  HD3 LYS A   3       2.774  -6.141  -0.835  1.00  0.00           H  
+ATOM    702  HE2 LYS A   3       1.396  -6.618  -2.739  1.00  0.00           H  
+ATOM    703  HE3 LYS A   3       0.983  -8.217  -2.152  1.00  0.00           H  
+ATOM    704  HZ1 LYS A   3      -0.877  -6.990  -1.568  1.00  0.00           H  
+ATOM    705  HZ2 LYS A   3      -0.038  -6.864  -0.179  1.00  0.00           H  
+ATOM    706  N   GLY A   4       6.445 -11.565  -1.334  1.00  0.00           N  
+ATOM    707  CA  GLY A   4       7.854 -11.873  -1.511  1.00  0.00           C  
+ATOM    708  C   GLY A   4       8.558 -10.780  -2.318  1.00  0.00           C  
+ATOM    709  O   GLY A   4       9.767 -10.596  -2.198  1.00  0.00           O  
+ATOM    710  H   GLY A   4       5.814 -12.253  -1.691  1.00  0.00           H  
+ATOM    711  HA2 GLY A   4       8.333 -11.976  -0.537  1.00  0.00           H  
+ATOM    712  HA3 GLY A   4       7.959 -12.831  -2.020  1.00  0.00           H  
+ATOM    713  N   ASN A   5       7.768 -10.083  -3.122  1.00  0.00           N  
+ATOM    714  CA  ASN A   5       8.300  -9.013  -3.950  1.00  0.00           C  
+ATOM    715  C   ASN A   5       8.991  -7.980  -3.057  1.00  0.00           C  
+ATOM    716  O   ASN A   5       9.818  -7.202  -3.529  1.00  0.00           O  
+ATOM    717  CB  ASN A   5       7.183  -8.304  -4.717  1.00  0.00           C  
+ATOM    718  CG  ASN A   5       7.627  -7.964  -6.142  1.00  0.00           C  
+ATOM    719  OD1 ASN A   5       7.827  -8.828  -6.979  1.00  0.00           O  
+ATOM    720  ND2 ASN A   5       7.768  -6.661  -6.368  1.00  0.00           N  
+ATOM    721  H   ASN A   5       6.785 -10.239  -3.214  1.00  0.00           H  
+ATOM    722  HA  ASN A   5       8.992  -9.500  -4.637  1.00  0.00           H  
+ATOM    723  HB2 ASN A   5       6.298  -8.939  -4.749  1.00  0.00           H  
+ATOM    724  HB3 ASN A   5       6.901  -7.390  -4.194  1.00  0.00           H  
+ATOM    725 HD21 ASN A   5       7.587  -6.004  -5.637  1.00  0.00           H  
+ATOM    726 HD22 ASN A   5       8.055  -6.338  -7.271  1.00  0.00           H  
+ATOM    727  N   PHE A   6       8.626  -8.007  -1.784  1.00  0.00           N  
+ATOM    728  CA  PHE A   6       9.201  -7.083  -0.822  1.00  0.00           C  
+ATOM    729  C   PHE A   6      10.715  -7.272  -0.715  1.00  0.00           C  
+ATOM    730  O   PHE A   6      11.416  -6.415  -0.180  1.00  0.00           O  
+ATOM    731  CB  PHE A   6       8.563  -7.394   0.534  1.00  0.00           C  
+ATOM    732  CG  PHE A   6       9.273  -6.741   1.721  1.00  0.00           C  
+ATOM    733  CD1 PHE A   6      10.382  -7.321   2.253  1.00  0.00           C  
+ATOM    734  CD2 PHE A   6       8.796  -5.579   2.244  1.00  0.00           C  
+ATOM    735  CE1 PHE A   6      11.042  -6.714   3.355  1.00  0.00           C  
+ATOM    736  CE2 PHE A   6       9.456  -4.973   3.345  1.00  0.00           C  
+ATOM    737  CZ  PHE A   6      10.564  -5.553   3.878  1.00  0.00           C  
+ATOM    738  H   PHE A   6       7.953  -8.643  -1.408  1.00  0.00           H  
+ATOM    739  HA  PHE A   6       8.988  -6.073  -1.175  1.00  0.00           H  
+ATOM    740  HB2 PHE A   6       7.524  -7.064   0.519  1.00  0.00           H  
+ATOM    741  HB3 PHE A   6       8.553  -8.474   0.679  1.00  0.00           H  
+ATOM    742  HD1 PHE A   6      10.764  -8.252   1.835  1.00  0.00           H  
+ATOM    743  HD2 PHE A   6       7.908  -5.113   1.817  1.00  0.00           H  
+ATOM    744  HE1 PHE A   6      11.930  -7.180   3.782  1.00  0.00           H  
+ATOM    745  HE2 PHE A   6       9.074  -4.041   3.764  1.00  0.00           H  
+ATOM    746  HZ  PHE A   6      11.071  -5.088   4.723  1.00  0.00           H  
+ATOM    747  N   ARG A   7      11.176  -8.402  -1.234  1.00  0.00           N  
+ATOM    748  CA  ARG A   7      12.594  -8.715  -1.203  1.00  0.00           C  
+ATOM    749  C   ARG A   7      13.386  -7.668  -1.988  1.00  0.00           C  
+ATOM    750  O   ARG A   7      14.612  -7.614  -1.897  1.00  0.00           O  
+ATOM    751  CB  ARG A   7      12.865 -10.099  -1.797  1.00  0.00           C  
+ATOM    752  CG  ARG A   7      12.538 -10.128  -3.291  1.00  0.00           C  
+ATOM    753  CD  ARG A   7      12.939 -11.466  -3.915  1.00  0.00           C  
+ATOM    754  NE  ARG A   7      11.911 -11.903  -4.885  1.00  0.00           N  
+ATOM    755  CZ  ARG A   7      11.608 -11.235  -6.019  1.00  0.00           C  
+ATOM    756  NH1 ARG A   7      12.254 -10.093  -6.335  1.00  0.00           N  
+ATOM    757  NH2 ARG A   7      10.670 -11.716  -6.814  1.00  0.00           N  
+ATOM    758  H   ARG A   7      10.598  -9.094  -1.668  1.00  0.00           H  
+ATOM    759  HA  ARG A   7      12.860  -8.699  -0.147  1.00  0.00           H  
+ATOM    760  HB2 ARG A   7      13.911 -10.366  -1.645  1.00  0.00           H  
+ATOM    761  HB3 ARG A   7      12.266 -10.846  -1.276  1.00  0.00           H  
+ATOM    762  HG2 ARG A   7      11.471  -9.961  -3.437  1.00  0.00           H  
+ATOM    763  HG3 ARG A   7      13.060  -9.316  -3.798  1.00  0.00           H  
+ATOM    764  HD2 ARG A   7      13.904 -11.369  -4.414  1.00  0.00           H  
+ATOM    765  HD3 ARG A   7      13.059 -12.219  -3.136  1.00  0.00           H  
+ATOM    766  HE  ARG A   7      11.408 -12.744  -4.689  1.00  0.00           H  
+ATOM    767 HH11 ARG A   7      12.964  -9.735  -5.728  1.00  0.00           H  
+ATOM    768 HH12 ARG A   7      12.025  -9.605  -7.178  1.00  0.00           H  
+ATOM    769 HH21 ARG A   7      10.387 -11.284  -7.669  1.00  0.00           H  
+ATOM    770  N   ASN A   8      12.653  -6.859  -2.741  1.00  0.00           N  
+ATOM    771  CA  ASN A   8      13.272  -5.816  -3.540  1.00  0.00           C  
+ATOM    772  C   ASN A   8      14.090  -4.899  -2.630  1.00  0.00           C  
+ATOM    773  O   ASN A   8      14.989  -4.198  -3.094  1.00  0.00           O  
+ATOM    774  CB  ASN A   8      12.216  -4.963  -4.245  1.00  0.00           C  
+ATOM    775  CG  ASN A   8      11.276  -4.306  -3.233  1.00  0.00           C  
+ATOM    776  OD1 ASN A   8      10.908  -4.884  -2.223  1.00  0.00           O  
+ATOM    777  ND2 ASN A   8      10.910  -3.070  -3.557  1.00  0.00           N  
+ATOM    778  H   ASN A   8      11.657  -6.909  -2.810  1.00  0.00           H  
+ATOM    779  HA  ASN A   8      13.892  -6.342  -4.267  1.00  0.00           H  
+ATOM    780  HB2 ASN A   8      12.705  -4.194  -4.845  1.00  0.00           H  
+ATOM    781  HB3 ASN A   8      11.640  -5.585  -4.932  1.00  0.00           H  
+ATOM    782 HD21 ASN A   8      11.248  -2.653  -4.401  1.00  0.00           H  
+ATOM    783 HD22 ASN A   8      10.296  -2.557  -2.958  1.00  0.00           H  
+ATOM    784  N   GLN A   9      13.751  -4.933  -1.349  1.00  0.00           N  
+ATOM    785  CA  GLN A   9      14.442  -4.113  -0.369  1.00  0.00           C  
+ATOM    786  C   GLN A   9      15.927  -4.482  -0.321  1.00  0.00           C  
+ATOM    787  O   GLN A   9      16.731  -3.756   0.260  1.00  0.00           O  
+ATOM    788  CB  GLN A   9      13.798  -4.249   1.012  1.00  0.00           C  
+ATOM    789  CG  GLN A   9      12.442  -3.540   1.057  1.00  0.00           C  
+ATOM    790  CD  GLN A   9      12.301  -2.709   2.333  1.00  0.00           C  
+ATOM    791  OE1 GLN A   9      13.217  -2.587   3.130  1.00  0.00           O  
+ATOM    792  NE2 GLN A   9      11.105  -2.146   2.482  1.00  0.00           N  
+ATOM    793  H   GLN A   9      13.018  -5.506  -0.981  1.00  0.00           H  
+ATOM    794  HA  GLN A   9      14.327  -3.086  -0.717  1.00  0.00           H  
+ATOM    795  HB2 GLN A   9      13.669  -5.304   1.255  1.00  0.00           H  
+ATOM    796  HB3 GLN A   9      14.459  -3.826   1.769  1.00  0.00           H  
+ATOM    797  HG2 GLN A   9      12.337  -2.895   0.185  1.00  0.00           H  
+ATOM    798  HG3 GLN A   9      11.641  -4.277   1.007  1.00  0.00           H  
+ATOM    799 HE21 GLN A   9      10.397  -2.287   1.791  1.00  0.00           H  
+ATOM    800 HE22 GLN A   9      10.914  -1.583   3.287  1.00  0.00           H  
+ATOM    801  N   ARG A  10      16.243  -5.610  -0.939  1.00  0.00           N  
+ATOM    802  CA  ARG A  10      17.616  -6.085  -0.973  1.00  0.00           C  
+ATOM    803  C   ARG A  10      18.460  -5.201  -1.894  1.00  0.00           C  
+ATOM    804  O   ARG A  10      19.674  -5.377  -1.989  1.00  0.00           O  
+ATOM    805  CB  ARG A  10      17.687  -7.532  -1.463  1.00  0.00           C  
+ATOM    806  CG  ARG A  10      17.376  -7.621  -2.959  1.00  0.00           C  
+ATOM    807  CD  ARG A  10      18.531  -8.272  -3.722  1.00  0.00           C  
+ATOM    808  NE  ARG A  10      19.503  -7.239  -4.146  1.00  0.00           N  
+ATOM    809  CZ  ARG A  10      20.814  -7.477  -4.364  1.00  0.00           C  
+ATOM    810  NH1 ARG A  10      21.322  -8.716  -4.197  1.00  0.00           N  
+ATOM    811  NH2 ARG A  10      21.591  -6.479  -4.741  1.00  0.00           N  
+ATOM    812  H   ARG A  10      15.582  -6.195  -1.409  1.00  0.00           H  
+ATOM    813  HA  ARG A  10      17.960  -6.017   0.058  1.00  0.00           H  
+ATOM    814  HB2 ARG A  10      18.680  -7.937  -1.270  1.00  0.00           H  
+ATOM    815  HB3 ARG A  10      16.978  -8.144  -0.904  1.00  0.00           H  
+ATOM    816  HG2 ARG A  10      16.464  -8.199  -3.111  1.00  0.00           H  
+ATOM    817  HG3 ARG A  10      17.190  -6.623  -3.356  1.00  0.00           H  
+ATOM    818  HD2 ARG A  10      19.025  -9.009  -3.089  1.00  0.00           H  
+ATOM    819  HD3 ARG A  10      18.149  -8.803  -4.594  1.00  0.00           H  
+ATOM    820  HE  ARG A  10      19.167  -6.306  -4.280  1.00  0.00           H  
+ATOM    821 HH11 ARG A  10      20.726  -9.466  -3.912  1.00  0.00           H  
+ATOM    822 HH12 ARG A  10      22.294  -8.884  -4.361  1.00  0.00           H  
+ATOM    823 HH21 ARG A  10      22.570  -6.570  -4.921  1.00  0.00           H  
+ATOM    824  N   LYS A  11      17.784  -4.268  -2.549  1.00  0.00           N  
+ATOM    825  CA  LYS A  11      18.457  -3.355  -3.459  1.00  0.00           C  
+ATOM    826  C   LYS A  11      18.122  -1.915  -3.068  1.00  0.00           C  
+ATOM    827  O   LYS A  11      17.941  -1.059  -3.933  1.00  0.00           O  
+ATOM    828  CB  LYS A  11      18.111  -3.695  -4.909  1.00  0.00           C  
+ATOM    829  CG  LYS A  11      18.769  -2.706  -5.875  1.00  0.00           C  
+ATOM    830  CD  LYS A  11      18.994  -3.346  -7.247  1.00  0.00           C  
+ATOM    831  CE  LYS A  11      17.845  -3.015  -8.202  1.00  0.00           C  
+ATOM    832  NZ  LYS A  11      17.953  -1.618  -8.676  1.00  0.00           N  
+ATOM    833  H   LYS A  11      16.797  -4.131  -2.466  1.00  0.00           H  
+ATOM    834  HA  LYS A  11      19.529  -3.506  -3.338  1.00  0.00           H  
+ATOM    835  HB2 LYS A  11      18.443  -4.708  -5.139  1.00  0.00           H  
+ATOM    836  HB3 LYS A  11      17.030  -3.676  -5.044  1.00  0.00           H  
+ATOM    837  HG2 LYS A  11      18.139  -1.823  -5.981  1.00  0.00           H  
+ATOM    838  HG3 LYS A  11      19.721  -2.371  -5.465  1.00  0.00           H  
+ATOM    839  HD2 LYS A  11      19.934  -2.992  -7.667  1.00  0.00           H  
+ATOM    840  HD3 LYS A  11      19.080  -4.427  -7.137  1.00  0.00           H  
+ATOM    841  HE2 LYS A  11      17.863  -3.697  -9.051  1.00  0.00           H  
+ATOM    842  HE3 LYS A  11      16.890  -3.161  -7.696  1.00  0.00           H  
+ATOM    843  HZ1 LYS A  11      17.511  -1.489  -9.581  1.00  0.00           H  
+ATOM    844  HZ2 LYS A  11      17.513  -0.964  -8.039  1.00  0.00           H  
+ATOM    845  N   THR A  12      18.051  -1.689  -1.764  1.00  0.00           N  
+ATOM    846  CA  THR A  12      17.742  -0.366  -1.249  1.00  0.00           C  
+ATOM    847  C   THR A  12      16.732   0.337  -2.156  1.00  0.00           C  
+ATOM    848  O   THR A  12      16.925   1.494  -2.528  1.00  0.00           O  
+ATOM    849  CB  THR A  12      19.058   0.400  -1.094  1.00  0.00           C  
+ATOM    850  OG1 THR A  12      18.748   1.440  -0.171  1.00  0.00           O  
+ATOM    851  CG2 THR A  12      19.455   1.143  -2.372  1.00  0.00           C  
+ATOM    852  H   THR A  12      18.200  -2.391  -1.067  1.00  0.00           H  
+ATOM    853  HA  THR A  12      17.272  -0.480  -0.272  1.00  0.00           H  
+ATOM    854  HB  THR A  12      19.858  -0.262  -0.764  1.00  0.00           H  
+ATOM    855  HG1 THR A  12      19.569   1.974   0.031  1.00  0.00           H  
+ATOM    856 HG21 THR A  12      18.872   0.762  -3.210  1.00  0.00           H  
+ATOM    857 HG22 THR A  12      19.263   2.208  -2.247  1.00  0.00           H  
+ATOM    858 HG23 THR A  12      20.517   0.986  -2.568  1.00  0.00           H  
+ATOM    859  N   VAL A  13      15.675  -0.391  -2.487  1.00  0.00           N  
+ATOM    860  CA  VAL A  13      14.633   0.149  -3.344  1.00  0.00           C  
+ATOM    861  C   VAL A  13      14.407   1.622  -2.998  1.00  0.00           C  
+ATOM    862  O   VAL A  13      14.679   2.049  -1.877  1.00  0.00           O  
+ATOM    863  CB  VAL A  13      13.364  -0.697  -3.222  1.00  0.00           C  
+ATOM    864  CG1 VAL A  13      13.533  -2.043  -3.927  1.00  0.00           C  
+ATOM    865  CG2 VAL A  13      12.975  -0.890  -1.755  1.00  0.00           C  
+ATOM    866  H   VAL A  13      15.525  -1.331  -2.181  1.00  0.00           H  
+ATOM    867  HA  VAL A  13      14.986   0.081  -4.373  1.00  0.00           H  
+ATOM    868  HB  VAL A  13      12.554  -0.159  -3.716  1.00  0.00           H  
+ATOM    869 HG11 VAL A  13      14.591  -2.225  -4.118  1.00  0.00           H  
+ATOM    870 HG12 VAL A  13      13.137  -2.837  -3.295  1.00  0.00           H  
+ATOM    871 HG13 VAL A  13      12.991  -2.028  -4.873  1.00  0.00           H  
+ATOM    872 HG21 VAL A  13      13.843  -1.231  -1.191  1.00  0.00           H  
+ATOM    873 HG22 VAL A  13      12.623   0.056  -1.344  1.00  0.00           H  
+ATOM    874 HG23 VAL A  13      12.181  -1.634  -1.686  1.00  0.00           H  
+ATOM    875  N   LYS A  14      13.909   2.358  -3.981  1.00  0.00           N  
+ATOM    876  CA  LYS A  14      13.643   3.774  -3.795  1.00  0.00           C  
+ATOM    877  C   LYS A  14      12.137   3.988  -3.633  1.00  0.00           C  
+ATOM    878  O   LYS A  14      11.339   3.376  -4.343  1.00  0.00           O  
+ATOM    879  CB  LYS A  14      14.262   4.591  -4.930  1.00  0.00           C  
+ATOM    880  CG  LYS A  14      13.641   5.987  -5.004  1.00  0.00           C  
+ATOM    881  CD  LYS A  14      12.655   6.088  -6.169  1.00  0.00           C  
+ATOM    882  CE  LYS A  14      13.347   6.613  -7.429  1.00  0.00           C  
+ATOM    883  NZ  LYS A  14      14.105   5.529  -8.093  1.00  0.00           N  
+ATOM    884  H   LYS A  14      13.691   2.003  -4.890  1.00  0.00           H  
+ATOM    885  HA  LYS A  14      14.136   4.081  -2.872  1.00  0.00           H  
+ATOM    886  HB2 LYS A  14      15.338   4.675  -4.779  1.00  0.00           H  
+ATOM    887  HB3 LYS A  14      14.113   4.073  -5.878  1.00  0.00           H  
+ATOM    888  HG2 LYS A  14      13.128   6.211  -4.068  1.00  0.00           H  
+ATOM    889  HG3 LYS A  14      14.428   6.733  -5.122  1.00  0.00           H  
+ATOM    890  HD2 LYS A  14      12.221   5.109  -6.369  1.00  0.00           H  
+ATOM    891  HD3 LYS A  14      11.834   6.752  -5.899  1.00  0.00           H  
+ATOM    892  HE2 LYS A  14      12.605   7.020  -8.116  1.00  0.00           H  
+ATOM    893  HE3 LYS A  14      14.021   7.428  -7.169  1.00  0.00           H  
+ATOM    894  HZ1 LYS A  14      14.665   5.874  -8.864  1.00  0.00           H  
+ATOM    895  HZ2 LYS A  14      14.739   5.061  -7.455  1.00  0.00           H  
+ATOM    896  N   CYS A  15      11.792   4.859  -2.696  1.00  0.00           N  
+ATOM    897  CA  CYS A  15      10.394   5.161  -2.433  1.00  0.00           C  
+ATOM    898  C   CYS A  15       9.887   6.088  -3.539  1.00  0.00           C  
+ATOM    899  O   CYS A  15      10.316   7.237  -3.637  1.00  0.00           O  
+ATOM    900  CB  CYS A  15      10.200   5.770  -1.044  1.00  0.00           C  
+ATOM    901  SG  CYS A  15       8.417   6.018  -0.713  1.00  0.00           S  
+ATOM    902  H   CYS A  15      12.446   5.353  -2.123  1.00  0.00           H  
+ATOM    903  HA  CYS A  15       9.860   4.211  -2.450  1.00  0.00           H  
+ATOM    904  HB2 CYS A  15      10.631   5.116  -0.287  1.00  0.00           H  
+ATOM    905  HB3 CYS A  15      10.726   6.723  -0.979  1.00  0.00           H  
+ATOM    906  N   PHE A  16       8.980   5.555  -4.345  1.00  0.00           N  
+ATOM    907  CA  PHE A  16       8.409   6.321  -5.441  1.00  0.00           C  
+ATOM    908  C   PHE A  16       7.380   7.329  -4.927  1.00  0.00           C  
+ATOM    909  O   PHE A  16       6.731   8.015  -5.714  1.00  0.00           O  
+ATOM    910  CB  PHE A  16       7.711   5.323  -6.366  1.00  0.00           C  
+ATOM    911  CG  PHE A  16       8.641   4.668  -7.389  1.00  0.00           C  
+ATOM    912  CD1 PHE A  16       9.521   5.429  -8.094  1.00  0.00           C  
+ATOM    913  CD2 PHE A  16       8.587   3.325  -7.595  1.00  0.00           C  
+ATOM    914  CE1 PHE A  16      10.383   4.821  -9.044  1.00  0.00           C  
+ATOM    915  CE2 PHE A  16       9.450   2.717  -8.544  1.00  0.00           C  
+ATOM    916  CZ  PHE A  16      10.330   3.477  -9.249  1.00  0.00           C  
+ATOM    917  H   PHE A  16       8.636   4.620  -4.259  1.00  0.00           H  
+ATOM    918  HA  PHE A  16       9.228   6.854  -5.922  1.00  0.00           H  
+ATOM    919  HB2 PHE A  16       7.246   4.545  -5.762  1.00  0.00           H  
+ATOM    920  HB3 PHE A  16       6.908   5.837  -6.896  1.00  0.00           H  
+ATOM    921  HD1 PHE A  16       9.564   6.506  -7.930  1.00  0.00           H  
+ATOM    922  HD2 PHE A  16       7.882   2.715  -7.030  1.00  0.00           H  
+ATOM    923  HE1 PHE A  16      11.089   5.430  -9.608  1.00  0.00           H  
+ATOM    924  HE2 PHE A  16       9.407   1.639  -8.709  1.00  0.00           H  
+ATOM    925  HZ  PHE A  16      10.993   3.010  -9.978  1.00  0.00           H  
+ATOM    926  N   ASN A  17       7.262   7.387  -3.608  1.00  0.00           N  
+ATOM    927  CA  ASN A  17       6.322   8.300  -2.980  1.00  0.00           C  
+ATOM    928  C   ASN A  17       7.059   9.572  -2.556  1.00  0.00           C  
+ATOM    929  O   ASN A  17       6.776  10.656  -3.063  1.00  0.00           O  
+ATOM    930  CB  ASN A  17       5.699   7.676  -1.730  1.00  0.00           C  
+ATOM    931  CG  ASN A  17       4.333   8.294  -1.430  1.00  0.00           C  
+ATOM    932  OD1 ASN A  17       3.642   8.791  -2.304  1.00  0.00           O  
+ATOM    933  ND2 ASN A  17       3.983   8.239  -0.149  1.00  0.00           N  
+ATOM    934  H   ASN A  17       7.794   6.826  -2.974  1.00  0.00           H  
+ATOM    935  HA  ASN A  17       5.561   8.492  -3.735  1.00  0.00           H  
+ATOM    936  HB2 ASN A  17       5.592   6.600  -1.871  1.00  0.00           H  
+ATOM    937  HB3 ASN A  17       6.363   7.819  -0.878  1.00  0.00           H  
+ATOM    938 HD21 ASN A  17       4.597   7.818   0.520  1.00  0.00           H  
+ATOM    939 HD22 ASN A  17       3.106   8.618   0.148  1.00  0.00           H  
+ATOM    940  N   CYS A  18       7.991   9.396  -1.629  1.00  0.00           N  
+ATOM    941  CA  CYS A  18       8.771  10.517  -1.131  1.00  0.00           C  
+ATOM    942  C   CYS A  18       9.974  10.713  -2.055  1.00  0.00           C  
+ATOM    943  O   CYS A  18      10.331  11.844  -2.384  1.00  0.00           O  
+ATOM    944  CB  CYS A  18       9.196  10.306   0.323  1.00  0.00           C  
+ATOM    945  SG  CYS A  18      10.160   8.759   0.476  1.00  0.00           S  
+ATOM    946  H   CYS A  18       8.215   8.511  -1.222  1.00  0.00           H  
+ATOM    947  HA  CYS A  18       8.117  11.388  -1.155  1.00  0.00           H  
+ATOM    948  HB2 CYS A  18       9.796  11.152   0.661  1.00  0.00           H  
+ATOM    949  HB3 CYS A  18       8.317  10.263   0.965  1.00  0.00           H  
+ATOM    950  N   GLY A  19      10.566   9.595  -2.450  1.00  0.00           N  
+ATOM    951  CA  GLY A  19      11.722   9.630  -3.329  1.00  0.00           C  
+ATOM    952  C   GLY A  19      13.009   9.334  -2.556  1.00  0.00           C  
+ATOM    953  O   GLY A  19      14.082   9.807  -2.926  1.00  0.00           O  
+ATOM    954  H   GLY A  19      10.270   8.680  -2.177  1.00  0.00           H  
+ATOM    955  HA2 GLY A  19      11.597   8.900  -4.129  1.00  0.00           H  
+ATOM    956  HA3 GLY A  19      11.795  10.611  -3.800  1.00  0.00           H  
+ATOM    957  N   LYS A  20      12.858   8.552  -1.497  1.00  0.00           N  
+ATOM    958  CA  LYS A  20      13.995   8.186  -0.670  1.00  0.00           C  
+ATOM    959  C   LYS A  20      14.490   6.796  -1.075  1.00  0.00           C  
+ATOM    960  O   LYS A  20      14.012   6.224  -2.054  1.00  0.00           O  
+ATOM    961  CB  LYS A  20      13.638   8.303   0.813  1.00  0.00           C  
+ATOM    962  CG  LYS A  20      14.761   8.987   1.596  1.00  0.00           C  
+ATOM    963  CD  LYS A  20      14.194   9.897   2.687  1.00  0.00           C  
+ATOM    964  CE  LYS A  20      14.947  11.228   2.737  1.00  0.00           C  
+ATOM    965  NZ  LYS A  20      16.279  11.047   3.359  1.00  0.00           N  
+ATOM    966  H   LYS A  20      11.981   8.170  -1.204  1.00  0.00           H  
+ATOM    967  HA  LYS A  20      14.789   8.906  -0.868  1.00  0.00           H  
+ATOM    968  HB2 LYS A  20      12.714   8.872   0.925  1.00  0.00           H  
+ATOM    969  HB3 LYS A  20      13.453   7.312   1.226  1.00  0.00           H  
+ATOM    970  HG2 LYS A  20      15.406   8.233   2.045  1.00  0.00           H  
+ATOM    971  HG3 LYS A  20      15.380   9.571   0.915  1.00  0.00           H  
+ATOM    972  HD2 LYS A  20      13.136  10.081   2.499  1.00  0.00           H  
+ATOM    973  HD3 LYS A  20      14.264   9.399   3.654  1.00  0.00           H  
+ATOM    974  HE2 LYS A  20      15.061  11.626   1.729  1.00  0.00           H  
+ATOM    975  HE3 LYS A  20      14.370  11.958   3.305  1.00  0.00           H  
+ATOM    976  HZ1 LYS A  20      16.686  11.929   3.647  1.00  0.00           H  
+ATOM    977  HZ2 LYS A  20      16.235  10.461   4.185  1.00  0.00           H  
+ATOM    978  N   GLU A  21      15.439   6.292  -0.301  1.00  0.00           N  
+ATOM    979  CA  GLU A  21      16.004   4.980  -0.567  1.00  0.00           C  
+ATOM    980  C   GLU A  21      16.074   4.160   0.723  1.00  0.00           C  
+ATOM    981  O   GLU A  21      16.711   4.573   1.691  1.00  0.00           O  
+ATOM    982  CB  GLU A  21      17.384   5.098  -1.217  1.00  0.00           C  
+ATOM    983  CG  GLU A  21      17.316   4.778  -2.711  1.00  0.00           C  
+ATOM    984  CD  GLU A  21      18.419   5.511  -3.480  1.00  0.00           C  
+ATOM    985  OE1 GLU A  21      18.149   6.532  -4.129  1.00  0.00           O  
+ATOM    986  OE2 GLU A  21      19.592   4.982  -3.384  1.00  0.00           O  
+ATOM    987  H   GLU A  21      15.823   6.764   0.494  1.00  0.00           H  
+ATOM    988  HA  GLU A  21      15.318   4.506  -1.269  1.00  0.00           H  
+ATOM    989  HB2 GLU A  21      17.772   6.106  -1.074  1.00  0.00           H  
+ATOM    990  HB3 GLU A  21      18.080   4.417  -0.726  1.00  0.00           H  
+ATOM    991  HG2 GLU A  21      17.415   3.704  -2.862  1.00  0.00           H  
+ATOM    992  HG3 GLU A  21      16.342   5.067  -3.104  1.00  0.00           H  
+ATOM    993  HE2 GLU A  21      20.258   5.537  -3.883  1.00  0.00           H  
+ATOM    994  N   GLY A  22      15.410   3.015   0.695  1.00  0.00           N  
+ATOM    995  CA  GLY A  22      15.388   2.134   1.851  1.00  0.00           C  
+ATOM    996  C   GLY A  22      13.984   1.573   2.087  1.00  0.00           C  
+ATOM    997  O   GLY A  22      13.802   0.668   2.900  1.00  0.00           O  
+ATOM    998  H   GLY A  22      14.892   2.687  -0.095  1.00  0.00           H  
+ATOM    999  HA2 GLY A  22      16.090   1.314   1.701  1.00  0.00           H  
+ATOM   1000  HA3 GLY A  22      15.719   2.680   2.735  1.00  0.00           H  
+ATOM   1001  N   HIS A  23      13.027   2.135   1.362  1.00  0.00           N  
+ATOM   1002  CA  HIS A  23      11.646   1.702   1.483  1.00  0.00           C  
+ATOM   1003  C   HIS A  23      10.872   2.100   0.223  1.00  0.00           C  
+ATOM   1004  O   HIS A  23      11.266   3.025  -0.486  1.00  0.00           O  
+ATOM   1005  CB  HIS A  23      11.014   2.250   2.763  1.00  0.00           C  
+ATOM   1006  CG  HIS A  23      10.594   3.698   2.671  1.00  0.00           C  
+ATOM   1007  ND1 HIS A  23      11.419   4.743   3.045  1.00  0.00           N  
+ATOM   1008  CD2 HIS A  23       9.427   4.261   2.243  1.00  0.00           C  
+ATOM   1009  CE1 HIS A  23      10.768   5.880   2.847  1.00  0.00           C  
+ATOM   1010  NE2 HIS A  23       9.534   5.579   2.351  1.00  0.00           N  
+ATOM   1011  H   HIS A  23      13.184   2.871   0.703  1.00  0.00           H  
+ATOM   1012  HA  HIS A  23      11.664   0.615   1.558  1.00  0.00           H  
+ATOM   1013  HB2 HIS A  23      10.144   1.645   3.015  1.00  0.00           H  
+ATOM   1014  HB3 HIS A  23      11.725   2.141   3.582  1.00  0.00           H  
+ATOM   1015  HD1 HIS A  23      12.349   4.657   3.403  1.00  0.00           H  
+ATOM   1016  HD2 HIS A  23       8.555   3.719   1.875  1.00  0.00           H  
+ATOM   1017  HE1 HIS A  23      11.152   6.881   3.046  1.00  0.00           H  
+ATOM   1018  N   ILE A  24       9.785   1.381  -0.015  1.00  0.00           N  
+ATOM   1019  CA  ILE A  24       8.952   1.648  -1.177  1.00  0.00           C  
+ATOM   1020  C   ILE A  24       7.654   2.319  -0.725  1.00  0.00           C  
+ATOM   1021  O   ILE A  24       7.294   2.256   0.450  1.00  0.00           O  
+ATOM   1022  CB  ILE A  24       8.734   0.367  -1.985  1.00  0.00           C  
+ATOM   1023  CG1 ILE A  24       7.770  -0.579  -1.264  1.00  0.00           C  
+ATOM   1024  CG2 ILE A  24      10.066  -0.311  -2.309  1.00  0.00           C  
+ATOM   1025  CD1 ILE A  24       7.372  -1.748  -2.166  1.00  0.00           C  
+ATOM   1026  H   ILE A  24       9.471   0.631   0.566  1.00  0.00           H  
+ATOM   1027  HA  ILE A  24       9.496   2.343  -1.816  1.00  0.00           H  
+ATOM   1028  HB  ILE A  24       8.271   0.636  -2.933  1.00  0.00           H  
+ATOM   1029 HG12 ILE A  24       8.239  -0.959  -0.356  1.00  0.00           H  
+ATOM   1030 HG13 ILE A  24       6.879  -0.031  -0.957  1.00  0.00           H  
+ATOM   1031 HG21 ILE A  24      10.877   0.410  -2.201  1.00  0.00           H  
+ATOM   1032 HG22 ILE A  24      10.227  -1.143  -1.623  1.00  0.00           H  
+ATOM   1033 HG23 ILE A  24      10.045  -0.684  -3.333  1.00  0.00           H  
+ATOM   1034 HD11 ILE A  24       8.268  -2.195  -2.599  1.00  0.00           H  
+ATOM   1035 HD12 ILE A  24       6.840  -2.496  -1.578  1.00  0.00           H  
+ATOM   1036 HD13 ILE A  24       6.725  -1.386  -2.965  1.00  0.00           H  
+ATOM   1037  N   ALA A  25       6.985   2.945  -1.682  1.00  0.00           N  
+ATOM   1038  CA  ALA A  25       5.734   3.627  -1.397  1.00  0.00           C  
+ATOM   1039  C   ALA A  25       4.810   2.686  -0.622  1.00  0.00           C  
+ATOM   1040  O   ALA A  25       4.066   3.122   0.255  1.00  0.00           O  
+ATOM   1041  CB  ALA A  25       5.107   4.112  -2.705  1.00  0.00           C  
+ATOM   1042  H   ALA A  25       7.284   2.992  -2.635  1.00  0.00           H  
+ATOM   1043  HA  ALA A  25       5.962   4.493  -0.775  1.00  0.00           H  
+ATOM   1044  HB1 ALA A  25       5.012   3.274  -3.395  1.00  0.00           H  
+ATOM   1045  HB2 ALA A  25       4.121   4.529  -2.503  1.00  0.00           H  
+ATOM   1046  HB3 ALA A  25       5.741   4.878  -3.150  1.00  0.00           H  
+ATOM   1047  N   LYS A  26       4.888   1.411  -0.972  1.00  0.00           N  
+ATOM   1048  CA  LYS A  26       4.067   0.404  -0.321  1.00  0.00           C  
+ATOM   1049  C   LYS A  26       4.382   0.386   1.176  1.00  0.00           C  
+ATOM   1050  O   LYS A  26       3.475   0.335   2.005  1.00  0.00           O  
+ATOM   1051  CB  LYS A  26       4.244  -0.955  -1.001  1.00  0.00           C  
+ATOM   1052  CG  LYS A  26       3.981  -0.853  -2.505  1.00  0.00           C  
+ATOM   1053  CD  LYS A  26       2.531  -1.219  -2.833  1.00  0.00           C  
+ATOM   1054  CE  LYS A  26       2.460  -2.537  -3.607  1.00  0.00           C  
+ATOM   1055  NZ  LYS A  26       1.083  -2.777  -4.095  1.00  0.00           N  
+ATOM   1056  H   LYS A  26       5.495   1.063  -1.687  1.00  0.00           H  
+ATOM   1057  HA  LYS A  26       3.026   0.696  -0.451  1.00  0.00           H  
+ATOM   1058  HB2 LYS A  26       5.257  -1.322  -0.831  1.00  0.00           H  
+ATOM   1059  HB3 LYS A  26       3.563  -1.681  -0.557  1.00  0.00           H  
+ATOM   1060  HG2 LYS A  26       4.190   0.160  -2.847  1.00  0.00           H  
+ATOM   1061  HG3 LYS A  26       4.657  -1.518  -3.043  1.00  0.00           H  
+ATOM   1062  HD2 LYS A  26       1.956  -1.302  -1.911  1.00  0.00           H  
+ATOM   1063  HD3 LYS A  26       2.076  -0.423  -3.421  1.00  0.00           H  
+ATOM   1064  HE2 LYS A  26       3.152  -2.510  -4.449  1.00  0.00           H  
+ATOM   1065  HE3 LYS A  26       2.773  -3.360  -2.964  1.00  0.00           H  
+ATOM   1066  HZ1 LYS A  26       0.907  -3.761  -4.264  1.00  0.00           H  
+ATOM   1067  HZ2 LYS A  26       0.385  -2.462  -3.431  1.00  0.00           H  
+ATOM   1068  N   ASN A  27       5.672   0.431   1.478  1.00  0.00           N  
+ATOM   1069  CA  ASN A  27       6.117   0.421   2.861  1.00  0.00           C  
+ATOM   1070  C   ASN A  27       6.378   1.858   3.318  1.00  0.00           C  
+ATOM   1071  O   ASN A  27       6.983   2.080   4.366  1.00  0.00           O  
+ATOM   1072  CB  ASN A  27       7.419  -0.368   3.015  1.00  0.00           C  
+ATOM   1073  CG  ASN A  27       7.176  -1.868   2.839  1.00  0.00           C  
+ATOM   1074  OD1 ASN A  27       7.262  -2.651   3.771  1.00  0.00           O  
+ATOM   1075  ND2 ASN A  27       6.865  -2.224   1.596  1.00  0.00           N  
+ATOM   1076  H   ASN A  27       6.404   0.473   0.799  1.00  0.00           H  
+ATOM   1077  HA  ASN A  27       5.310  -0.054   3.419  1.00  0.00           H  
+ATOM   1078  HB2 ASN A  27       8.145  -0.025   2.278  1.00  0.00           H  
+ATOM   1079  HB3 ASN A  27       7.850  -0.178   3.998  1.00  0.00           H  
+ATOM   1080 HD21 ASN A  27       6.810  -1.531   0.876  1.00  0.00           H  
+ATOM   1081 HD22 ASN A  27       6.687  -3.183   1.379  1.00  0.00           H  
+ATOM   1082  N   CYS A  28       5.911   2.797   2.509  1.00  0.00           N  
+ATOM   1083  CA  CYS A  28       6.087   4.206   2.817  1.00  0.00           C  
+ATOM   1084  C   CYS A  28       4.951   4.639   3.748  1.00  0.00           C  
+ATOM   1085  O   CYS A  28       3.792   4.298   3.520  1.00  0.00           O  
+ATOM   1086  CB  CYS A  28       6.141   5.060   1.548  1.00  0.00           C  
+ATOM   1087  SG  CYS A  28       6.448   6.810   1.985  1.00  0.00           S  
+ATOM   1088  H   CYS A  28       5.420   2.608   1.658  1.00  0.00           H  
+ATOM   1089  HA  CYS A  28       7.051   4.300   3.314  1.00  0.00           H  
+ATOM   1090  HB2 CYS A  28       6.930   4.697   0.890  1.00  0.00           H  
+ATOM   1091  HB3 CYS A  28       5.203   4.972   1.000  1.00  0.00           H  
+ATOM   1092  N   ARG A  29       5.326   5.384   4.778  1.00  0.00           N  
+ATOM   1093  CA  ARG A  29       4.354   5.868   5.744  1.00  0.00           C  
+ATOM   1094  C   ARG A  29       3.536   7.014   5.146  1.00  0.00           C  
+ATOM   1095  O   ARG A  29       2.361   7.178   5.471  1.00  0.00           O  
+ATOM   1096  CB  ARG A  29       5.043   6.354   7.021  1.00  0.00           C  
+ATOM   1097  CG  ARG A  29       4.426   5.700   8.259  1.00  0.00           C  
+ATOM   1098  CD  ARG A  29       3.197   6.479   8.736  1.00  0.00           C  
+ATOM   1099  NE  ARG A  29       2.997   6.269  10.187  1.00  0.00           N  
+ATOM   1100  CZ  ARG A  29       1.829   6.484  10.828  1.00  0.00           C  
+ATOM   1101  NH1 ARG A  29       0.745   6.918  10.151  1.00  0.00           N  
+ATOM   1102  NH2 ARG A  29       1.763   6.263  12.128  1.00  0.00           N  
+ATOM   1103  H   ARG A  29       6.271   5.658   4.956  1.00  0.00           H  
+ATOM   1104  HA  ARG A  29       3.723   5.006   5.959  1.00  0.00           H  
+ATOM   1105  HB2 ARG A  29       6.107   6.123   6.976  1.00  0.00           H  
+ATOM   1106  HB3 ARG A  29       4.954   7.438   7.096  1.00  0.00           H  
+ATOM   1107  HG2 ARG A  29       4.142   4.673   8.030  1.00  0.00           H  
+ATOM   1108  HG3 ARG A  29       5.165   5.656   9.059  1.00  0.00           H  
+ATOM   1109  HD2 ARG A  29       3.328   7.541   8.528  1.00  0.00           H  
+ATOM   1110  HD3 ARG A  29       2.314   6.153   8.186  1.00  0.00           H  
+ATOM   1111  HE  ARG A  29       3.776   5.947  10.726  1.00  0.00           H  
+ATOM   1112 HH11 ARG A  29       0.804   7.082   9.167  1.00  0.00           H  
+ATOM   1113 HH12 ARG A  29      -0.117   7.074  10.634  1.00  0.00           H  
+ATOM   1114 HH21 ARG A  29       0.937   6.397  12.677  1.00  0.00           H  
+ATOM   1115  N   ALA A  30       4.189   7.777   4.282  1.00  0.00           N  
+ATOM   1116  CA  ALA A  30       3.537   8.903   3.635  1.00  0.00           C  
+ATOM   1117  C   ALA A  30       2.335   8.399   2.834  1.00  0.00           C  
+ATOM   1118  O   ALA A  30       2.307   7.245   2.409  1.00  0.00           O  
+ATOM   1119  CB  ALA A  30       4.549   9.647   2.763  1.00  0.00           C  
+ATOM   1120  H   ALA A  30       5.145   7.636   4.022  1.00  0.00           H  
+ATOM   1121  HA  ALA A  30       3.185   9.576   4.417  1.00  0.00           H  
+ATOM   1122  HB1 ALA A  30       4.986   8.955   2.042  1.00  0.00           H  
+ATOM   1123  HB2 ALA A  30       4.046  10.455   2.231  1.00  0.00           H  
+ATOM   1124  HB3 ALA A  30       5.336  10.062   3.391  1.00  0.00           H  
+ATOM   1125  N   PRO A  31       1.345   9.313   2.647  1.00  0.00           N  
+ATOM   1126  CA  PRO A  31       0.144   8.974   1.904  1.00  0.00           C  
+ATOM   1127  C   PRO A  31       0.425   8.919   0.401  1.00  0.00           C  
+ATOM   1128  O   PRO A  31       1.333   9.589  -0.089  1.00  0.00           O  
+ATOM   1129  CB  PRO A  31      -0.868  10.043   2.280  1.00  0.00           C  
+ATOM   1130  CG  PRO A  31      -0.060  11.198   2.851  1.00  0.00           C  
+ATOM   1131  CD  PRO A  31       1.344  10.689   3.135  1.00  0.00           C  
+ATOM   1132  HA  PRO A  31      -0.173   8.059   2.156  1.00  0.00           H  
+ATOM   1133  HB2 PRO A  31      -1.442  10.361   1.410  1.00  0.00           H  
+ATOM   1134  HB3 PRO A  31      -1.581   9.666   3.013  1.00  0.00           H  
+ATOM   1135  HG2 PRO A  31      -0.029  12.028   2.146  1.00  0.00           H  
+ATOM   1136  HG3 PRO A  31      -0.522  11.573   3.764  1.00  0.00           H  
+ATOM   1137  HD2 PRO A  31       2.095  11.292   2.625  1.00  0.00           H  
+ATOM   1138  HD3 PRO A  31       1.573  10.731   4.200  1.00  0.00           H  
+ATOM   1139  N   ARG A  32      -0.370   8.114  -0.289  1.00  0.00           N  
+ATOM   1140  CA  ARG A  32      -0.218   7.963  -1.726  1.00  0.00           C  
+ATOM   1141  C   ARG A  32      -0.286   9.328  -2.413  1.00  0.00           C  
+ATOM   1142  O   ARG A  32      -1.357   9.925  -2.513  1.00  0.00           O  
+ATOM   1143  CB  ARG A  32      -1.306   7.055  -2.303  1.00  0.00           C  
+ATOM   1144  CG  ARG A  32      -0.755   5.658  -2.597  1.00  0.00           C  
+ATOM   1145  CD  ARG A  32      -0.444   4.907  -1.302  1.00  0.00           C  
+ATOM   1146  NE  ARG A  32       0.333   3.683  -1.600  1.00  0.00           N  
+ATOM   1147  CZ  ARG A  32       0.299   2.563  -0.848  1.00  0.00           C  
+ATOM   1148  NH1 ARG A  32      -0.476   2.503   0.257  1.00  0.00           N  
+ATOM   1149  NH2 ARG A  32       1.035   1.528  -1.207  1.00  0.00           N  
+ATOM   1150  H   ARG A  32      -1.106   7.572   0.117  1.00  0.00           H  
+ATOM   1151  HA  ARG A  32       0.763   7.507  -1.856  1.00  0.00           H  
+ATOM   1152  HB2 ARG A  32      -2.135   6.983  -1.599  1.00  0.00           H  
+ATOM   1153  HB3 ARG A  32      -1.703   7.494  -3.218  1.00  0.00           H  
+ATOM   1154  HG2 ARG A  32      -1.480   5.095  -3.183  1.00  0.00           H  
+ATOM   1155  HG3 ARG A  32       0.149   5.740  -3.200  1.00  0.00           H  
+ATOM   1156  HD2 ARG A  32       0.121   5.551  -0.625  1.00  0.00           H  
+ATOM   1157  HD3 ARG A  32      -1.370   4.644  -0.791  1.00  0.00           H  
+ATOM   1158  HE  ARG A  32       0.920   3.687  -2.409  1.00  0.00           H  
+ATOM   1159 HH11 ARG A  32      -1.029   3.291   0.522  1.00  0.00           H  
+ATOM   1160 HH12 ARG A  32      -0.495   1.669   0.809  1.00  0.00           H  
+ATOM   1161 HH21 ARG A  32       1.066   0.663  -0.706  1.00  0.00           H  
+ATOM   1162  N   LYS A  33       0.872   9.785  -2.868  1.00  0.00           N  
+ATOM   1163  CA  LYS A  33       0.957  11.068  -3.543  1.00  0.00           C  
+ATOM   1164  C   LYS A  33       1.812  10.921  -4.804  1.00  0.00           C  
+ATOM   1165  O   LYS A  33       2.253   9.822  -5.134  1.00  0.00           O  
+ATOM   1166  CB  LYS A  33       1.460  12.147  -2.581  1.00  0.00           C  
+ATOM   1167  CG  LYS A  33       0.295  12.950  -2.001  1.00  0.00           C  
+ATOM   1168  CD  LYS A  33       0.783  14.274  -1.407  1.00  0.00           C  
+ATOM   1169  CE  LYS A  33      -0.330  14.963  -0.616  1.00  0.00           C  
+ATOM   1170  NZ  LYS A  33      -0.526  16.349  -1.097  1.00  0.00           N  
+ATOM   1171  H   LYS A  33       1.739   9.294  -2.782  1.00  0.00           H  
+ATOM   1172  HA  LYS A  33      -0.053  11.349  -3.842  1.00  0.00           H  
+ATOM   1173  HB2 LYS A  33       2.026  11.683  -1.773  1.00  0.00           H  
+ATOM   1174  HB3 LYS A  33       2.144  12.816  -3.104  1.00  0.00           H  
+ATOM   1175  HG2 LYS A  33      -0.440  13.147  -2.782  1.00  0.00           H  
+ATOM   1176  HG3 LYS A  33      -0.207  12.366  -1.230  1.00  0.00           H  
+ATOM   1177  HD2 LYS A  33       1.638  14.091  -0.757  1.00  0.00           H  
+ATOM   1178  HD3 LYS A  33       1.126  14.931  -2.208  1.00  0.00           H  
+ATOM   1179  HE2 LYS A  33      -1.259  14.402  -0.719  1.00  0.00           H  
+ATOM   1180  HE3 LYS A  33      -0.077  14.972   0.444  1.00  0.00           H  
+ATOM   1181  HZ1 LYS A  33      -0.992  16.377  -1.997  1.00  0.00           H  
+ATOM   1182  HZ2 LYS A  33      -1.091  16.898  -0.457  1.00  0.00           H  
+ATOM   1183  N   LYS A  34       2.021  12.046  -5.473  1.00  0.00           N  
+ATOM   1184  CA  LYS A  34       2.816  12.056  -6.689  1.00  0.00           C  
+ATOM   1185  C   LYS A  34       3.617  13.358  -6.759  1.00  0.00           C  
+ATOM   1186  O   LYS A  34       3.577  14.062  -7.766  1.00  0.00           O  
+ATOM   1187  CB  LYS A  34       1.927  11.815  -7.911  1.00  0.00           C  
+ATOM   1188  CG  LYS A  34       1.863  10.326  -8.258  1.00  0.00           C  
+ATOM   1189  CD  LYS A  34       2.141  10.097  -9.745  1.00  0.00           C  
+ATOM   1190  CE  LYS A  34       1.891   8.638 -10.130  1.00  0.00           C  
+ATOM   1191  NZ  LYS A  34       1.378   8.549 -11.516  1.00  0.00           N  
+ATOM   1192  H   LYS A  34       1.659  12.937  -5.196  1.00  0.00           H  
+ATOM   1193  HA  LYS A  34       3.514  11.222  -6.629  1.00  0.00           H  
+ATOM   1194  HB2 LYS A  34       0.922  12.190  -7.715  1.00  0.00           H  
+ATOM   1195  HB3 LYS A  34       2.314  12.374  -8.764  1.00  0.00           H  
+ATOM   1196  HG2 LYS A  34       2.591   9.778  -7.659  1.00  0.00           H  
+ATOM   1197  HG3 LYS A  34       0.879   9.931  -8.003  1.00  0.00           H  
+ATOM   1198  HD2 LYS A  34       1.504  10.749 -10.343  1.00  0.00           H  
+ATOM   1199  HD3 LYS A  34       3.173  10.365  -9.971  1.00  0.00           H  
+ATOM   1200  HE2 LYS A  34       2.815   8.068 -10.042  1.00  0.00           H  
+ATOM   1201  HE3 LYS A  34       1.173   8.191  -9.442  1.00  0.00           H  
+ATOM   1202  HZ1 LYS A  34       1.069   7.611 -11.748  1.00  0.00           H  
+ATOM   1203  HZ2 LYS A  34       0.588   9.165 -11.669  1.00  0.00           H  
+ATOM   1204  N   GLY A  35       4.326  13.636  -5.675  1.00  0.00           N  
+ATOM   1205  CA  GLY A  35       5.137  14.841  -5.601  1.00  0.00           C  
+ATOM   1206  C   GLY A  35       6.559  14.578  -6.100  1.00  0.00           C  
+ATOM   1207  O   GLY A  35       7.277  13.755  -5.533  1.00  0.00           O  
+ATOM   1208  H   GLY A  35       4.353  13.058  -4.860  1.00  0.00           H  
+ATOM   1209  HA2 GLY A  35       4.678  15.629  -6.198  1.00  0.00           H  
+ATOM   1210  HA3 GLY A  35       5.169  15.199  -4.571  1.00  0.00           H  
+ATOM   1211  N   CYS A  36       6.922  15.290  -7.156  1.00  0.00           N  
+ATOM   1212  CA  CYS A  36       8.246  15.144  -7.737  1.00  0.00           C  
+ATOM   1213  C   CYS A  36       9.283  15.397  -6.642  1.00  0.00           C  
+ATOM   1214  O   CYS A  36       9.318  16.475  -6.053  1.00  0.00           O  
+ATOM   1215  CB  CYS A  36       8.443  16.075  -8.936  1.00  0.00           C  
+ATOM   1216  SG  CYS A  36      10.208  16.110  -9.417  1.00  0.00           S  
+ATOM   1217  H   CYS A  36       6.332  15.958  -7.611  1.00  0.00           H  
+ATOM   1218  HA  CYS A  36       8.314  14.120  -8.107  1.00  0.00           H  
+ATOM   1219  HB2 CYS A  36       7.836  15.735  -9.775  1.00  0.00           H  
+ATOM   1220  HB3 CYS A  36       8.105  17.081  -8.685  1.00  0.00           H  
+ATOM   1221  N   TRP A  37      10.103  14.383  -6.403  1.00  0.00           N  
+ATOM   1222  CA  TRP A  37      11.138  14.482  -5.388  1.00  0.00           C  
+ATOM   1223  C   TRP A  37      12.349  15.175  -6.014  1.00  0.00           C  
+ATOM   1224  O   TRP A  37      13.490  14.798  -5.751  1.00  0.00           O  
+ATOM   1225  CB  TRP A  37      11.471  13.106  -4.808  1.00  0.00           C  
+ATOM   1226  CG  TRP A  37      10.519  11.995  -5.257  1.00  0.00           C  
+ATOM   1227  CD1 TRP A  37       9.258  11.779  -4.860  1.00  0.00           C  
+ATOM   1228  CD2 TRP A  37      10.805  10.950  -6.210  1.00  0.00           C  
+ATOM   1229  NE1 TRP A  37       8.712  10.676  -5.485  1.00  0.00           N  
+ATOM   1230  CE2 TRP A  37       9.683  10.156  -6.332  1.00  0.00           C  
+ATOM   1231  CE3 TRP A  37      11.974  10.684  -6.945  1.00  0.00           C  
+ATOM   1232  CZ2 TRP A  37       9.620   9.044  -7.180  1.00  0.00           C  
+ATOM   1233  CZ3 TRP A  37      11.895   9.570  -7.788  1.00  0.00           C  
+ATOM   1234  CH2 TRP A  37      10.773   8.761  -7.923  1.00  0.00           C  
+ATOM   1235  H   TRP A  37      10.067  13.509  -6.886  1.00  0.00           H  
+ATOM   1236  HA  TRP A  37      10.745  15.085  -4.569  1.00  0.00           H  
+ATOM   1237  HB2 TRP A  37      12.487  12.837  -5.097  1.00  0.00           H  
+ATOM   1238  HB3 TRP A  37      11.454  13.167  -3.720  1.00  0.00           H  
+ATOM   1239  HD1 TRP A  37       8.728  12.397  -4.134  1.00  0.00           H  
+ATOM   1240  HE1 TRP A  37       7.705  10.285  -5.341  1.00  0.00           H  
+ATOM   1241  HE3 TRP A  37      12.873  11.297  -6.866  1.00  0.00           H  
+ATOM   1242  HZ2 TRP A  37       8.721   8.432  -7.259  1.00  0.00           H  
+ATOM   1243  HZ3 TRP A  37      12.774   9.320  -8.381  1.00  0.00           H  
+ATOM   1244  HH2 TRP A  37      10.790   7.908  -8.602  1.00  0.00           H  
+ATOM   1245  N   LYS A  38      12.060  16.177  -6.832  1.00  0.00           N  
+ATOM   1246  CA  LYS A  38      13.112  16.927  -7.498  1.00  0.00           C  
+ATOM   1247  C   LYS A  38      12.823  18.424  -7.373  1.00  0.00           C  
+ATOM   1248  O   LYS A  38      13.698  19.199  -6.995  1.00  0.00           O  
+ATOM   1249  CB  LYS A  38      13.275  16.451  -8.944  1.00  0.00           C  
+ATOM   1250  CG  LYS A  38      14.749  16.210  -9.278  1.00  0.00           C  
+ATOM   1251  CD  LYS A  38      15.495  17.534  -9.452  1.00  0.00           C  
+ATOM   1252  CE  LYS A  38      16.993  17.357  -9.194  1.00  0.00           C  
+ATOM   1253  NZ  LYS A  38      17.286  17.467  -7.747  1.00  0.00           N  
+ATOM   1254  H   LYS A  38      11.130  16.478  -7.042  1.00  0.00           H  
+ATOM   1255  HA  LYS A  38      14.046  16.710  -6.980  1.00  0.00           H  
+ATOM   1256  HB2 LYS A  38      12.709  15.531  -9.094  1.00  0.00           H  
+ATOM   1257  HB3 LYS A  38      12.861  17.194  -9.624  1.00  0.00           H  
+ATOM   1258  HG2 LYS A  38      15.215  15.627  -8.483  1.00  0.00           H  
+ATOM   1259  HG3 LYS A  38      14.826  15.622 -10.192  1.00  0.00           H  
+ATOM   1260  HD2 LYS A  38      15.338  17.914 -10.462  1.00  0.00           H  
+ATOM   1261  HD3 LYS A  38      15.089  18.277  -8.765  1.00  0.00           H  
+ATOM   1262  HE2 LYS A  38      17.319  16.386  -9.566  1.00  0.00           H  
+ATOM   1263  HE3 LYS A  38      17.554  18.114  -9.743  1.00  0.00           H  
+ATOM   1264  HZ1 LYS A  38      18.177  17.918  -7.574  1.00  0.00           H  
+ATOM   1265  HZ2 LYS A  38      16.583  18.008  -7.257  1.00  0.00           H  
+ATOM   1266  N   CYS A  39      11.590  18.785  -7.699  1.00  0.00           N  
+ATOM   1267  CA  CYS A  39      11.174  20.176  -7.628  1.00  0.00           C  
+ATOM   1268  C   CYS A  39      10.194  20.325  -6.463  1.00  0.00           C  
+ATOM   1269  O   CYS A  39      10.142  21.372  -5.821  1.00  0.00           O  
+ATOM   1270  CB  CYS A  39      10.568  20.653  -8.949  1.00  0.00           C  
+ATOM   1271  SG  CYS A  39       9.239  19.512  -9.477  1.00  0.00           S  
+ATOM   1272  H   CYS A  39      10.882  18.148  -8.006  1.00  0.00           H  
+ATOM   1273  HA  CYS A  39      12.075  20.762  -7.453  1.00  0.00           H  
+ATOM   1274  HB2 CYS A  39      10.168  21.660  -8.831  1.00  0.00           H  
+ATOM   1275  HB3 CYS A  39      11.341  20.705  -9.715  1.00  0.00           H  
+ATOM   1276  N   GLY A  40       9.440  19.262  -6.225  1.00  0.00           N  
+ATOM   1277  CA  GLY A  40       8.463  19.261  -5.150  1.00  0.00           C  
+ATOM   1278  C   GLY A  40       7.070  19.614  -5.673  1.00  0.00           C  
+ATOM   1279  O   GLY A  40       6.213  20.067  -4.914  1.00  0.00           O  
+ATOM   1280  H   GLY A  40       9.487  18.413  -6.753  1.00  0.00           H  
+ATOM   1281  HA2 GLY A  40       8.440  18.280  -4.676  1.00  0.00           H  
+ATOM   1282  HA3 GLY A  40       8.761  19.977  -4.384  1.00  0.00           H  
+ATOM   1283  N   LYS A  41       6.886  19.395  -6.966  1.00  0.00           N  
+ATOM   1284  CA  LYS A  41       5.610  19.685  -7.601  1.00  0.00           C  
+ATOM   1285  C   LYS A  41       4.760  18.414  -7.629  1.00  0.00           C  
+ATOM   1286  O   LYS A  41       5.218  17.365  -8.081  1.00  0.00           O  
+ATOM   1287  CB  LYS A  41       5.829  20.310  -8.980  1.00  0.00           C  
+ATOM   1288  CG  LYS A  41       4.999  21.587  -9.139  1.00  0.00           C  
+ATOM   1289  CD  LYS A  41       5.640  22.533 -10.155  1.00  0.00           C  
+ATOM   1290  CE  LYS A  41       4.805  23.805 -10.324  1.00  0.00           C  
+ATOM   1291  NZ  LYS A  41       5.561  24.825 -11.084  1.00  0.00           N  
+ATOM   1292  H   LYS A  41       7.588  19.027  -7.577  1.00  0.00           H  
+ATOM   1293  HA  LYS A  41       5.102  20.427  -6.986  1.00  0.00           H  
+ATOM   1294  HB2 LYS A  41       6.885  20.540  -9.117  1.00  0.00           H  
+ATOM   1295  HB3 LYS A  41       5.555  19.595  -9.755  1.00  0.00           H  
+ATOM   1296  HG2 LYS A  41       3.990  21.331  -9.463  1.00  0.00           H  
+ATOM   1297  HG3 LYS A  41       4.908  22.088  -8.176  1.00  0.00           H  
+ATOM   1298  HD2 LYS A  41       6.646  22.796  -9.828  1.00  0.00           H  
+ATOM   1299  HD3 LYS A  41       5.739  22.029 -11.117  1.00  0.00           H  
+ATOM   1300  HE2 LYS A  41       3.876  23.570 -10.844  1.00  0.00           H  
+ATOM   1301  HE3 LYS A  41       4.532  24.200  -9.345  1.00  0.00           H  
+ATOM   1302  HZ1 LYS A  41       6.290  25.254 -10.523  1.00  0.00           H  
+ATOM   1303  HZ2 LYS A  41       6.014  24.432 -11.902  1.00  0.00           H  
+ATOM   1304  N   GLU A  42       3.535  18.548  -7.141  1.00  0.00           N  
+ATOM   1305  CA  GLU A  42       2.616  17.423  -7.105  1.00  0.00           C  
+ATOM   1306  C   GLU A  42       1.839  17.331  -8.420  1.00  0.00           C  
+ATOM   1307  O   GLU A  42       1.032  18.205  -8.730  1.00  0.00           O  
+ATOM   1308  CB  GLU A  42       1.665  17.531  -5.912  1.00  0.00           C  
+ATOM   1309  CG  GLU A  42       0.753  18.752  -6.046  1.00  0.00           C  
+ATOM   1310  CD  GLU A  42      -0.698  18.330  -6.287  1.00  0.00           C  
+ATOM   1311  OE1 GLU A  42      -1.163  17.345  -5.694  1.00  0.00           O  
+ATOM   1312  OE2 GLU A  42      -1.349  19.065  -7.124  1.00  0.00           O  
+ATOM   1313  H   GLU A  42       3.170  19.404  -6.775  1.00  0.00           H  
+ATOM   1314  HA  GLU A  42       3.244  16.540  -6.983  1.00  0.00           H  
+ATOM   1315  HB2 GLU A  42       1.059  16.627  -5.843  1.00  0.00           H  
+ATOM   1316  HB3 GLU A  42       2.240  17.602  -4.989  1.00  0.00           H  
+ATOM   1317  HG2 GLU A  42       0.814  19.357  -5.142  1.00  0.00           H  
+ATOM   1318  HG3 GLU A  42       1.095  19.377  -6.871  1.00  0.00           H  
+ATOM   1319  HE2 GLU A  42      -1.335  18.644  -8.031  1.00  0.00           H  
+ATOM   1320  N   GLY A  43       2.111  16.263  -9.157  1.00  0.00           N  
+ATOM   1321  CA  GLY A  43       1.447  16.045 -10.431  1.00  0.00           C  
+ATOM   1322  C   GLY A  43       2.354  15.282 -11.398  1.00  0.00           C  
+ATOM   1323  O   GLY A  43       1.958  14.253 -11.944  1.00  0.00           O  
+ATOM   1324  H   GLY A  43       2.769  15.557  -8.897  1.00  0.00           H  
+ATOM   1325  HA2 GLY A  43       0.524  15.486 -10.274  1.00  0.00           H  
+ATOM   1326  HA3 GLY A  43       1.169  17.004 -10.869  1.00  0.00           H  
+ATOM   1327  N   HIS A  44       3.554  15.813 -11.579  1.00  0.00           N  
+ATOM   1328  CA  HIS A  44       4.520  15.194 -12.470  1.00  0.00           C  
+ATOM   1329  C   HIS A  44       5.484  14.326 -11.658  1.00  0.00           C  
+ATOM   1330  O   HIS A  44       5.368  14.238 -10.437  1.00  0.00           O  
+ATOM   1331  CB  HIS A  44       5.239  16.251 -13.310  1.00  0.00           C  
+ATOM   1332  CG  HIS A  44       6.260  17.056 -12.542  1.00  0.00           C  
+ATOM   1333  ND1 HIS A  44       5.981  18.298 -11.999  1.00  0.00           N  
+ATOM   1334  CD2 HIS A  44       7.560  16.784 -12.232  1.00  0.00           C  
+ATOM   1335  CE1 HIS A  44       7.071  18.744 -11.393  1.00  0.00           C  
+ATOM   1336  NE2 HIS A  44       8.049  17.804 -11.538  1.00  0.00           N  
+ATOM   1337  H   HIS A  44       3.869  16.650 -11.130  1.00  0.00           H  
+ATOM   1338  HA  HIS A  44       3.956  14.556 -13.150  1.00  0.00           H  
+ATOM   1339  HB2 HIS A  44       5.734  15.759 -14.148  1.00  0.00           H  
+ATOM   1340  HB3 HIS A  44       4.499  16.930 -13.732  1.00  0.00           H  
+ATOM   1341  HD1 HIS A  44       5.106  18.777 -12.055  1.00  0.00           H  
+ATOM   1342  HD2 HIS A  44       8.105  15.881 -12.508  1.00  0.00           H  
+ATOM   1343  HE1 HIS A  44       7.170  19.694 -10.868  1.00  0.00           H  
+ATOM   1344  N   GLN A  45       6.413  13.705 -12.371  1.00  0.00           N  
+ATOM   1345  CA  GLN A  45       7.396  12.846 -11.732  1.00  0.00           C  
+ATOM   1346  C   GLN A  45       8.807  13.226 -12.186  1.00  0.00           C  
+ATOM   1347  O   GLN A  45       8.975  13.937 -13.176  1.00  0.00           O  
+ATOM   1348  CB  GLN A  45       7.106  11.372 -12.019  1.00  0.00           C  
+ATOM   1349  CG  GLN A  45       7.354  11.041 -13.493  1.00  0.00           C  
+ATOM   1350  CD  GLN A  45       6.178  10.262 -14.085  1.00  0.00           C  
+ATOM   1351  OE1 GLN A  45       5.134  10.808 -14.400  1.00  0.00           O  
+ATOM   1352  NE2 GLN A  45       6.405   8.958 -14.217  1.00  0.00           N  
+ATOM   1353  H   GLN A  45       6.501  13.782 -13.363  1.00  0.00           H  
+ATOM   1354  HA  GLN A  45       7.291  13.030 -10.663  1.00  0.00           H  
+ATOM   1355  HB2 GLN A  45       7.737  10.745 -11.390  1.00  0.00           H  
+ATOM   1356  HB3 GLN A  45       6.072  11.145 -11.760  1.00  0.00           H  
+ATOM   1357  HG2 GLN A  45       7.505  11.963 -14.055  1.00  0.00           H  
+ATOM   1358  HG3 GLN A  45       8.268  10.456 -13.588  1.00  0.00           H  
+ATOM   1359 HE21 GLN A  45       7.285   8.573 -13.938  1.00  0.00           H  
+ATOM   1360 HE22 GLN A  45       5.696   8.364 -14.596  1.00  0.00           H  
+ATOM   1361  N   MET A  46       9.787  12.736 -11.440  1.00  0.00           N  
+ATOM   1362  CA  MET A  46      11.178  13.015 -11.754  1.00  0.00           C  
+ATOM   1363  C   MET A  46      11.484  12.699 -13.220  1.00  0.00           C  
+ATOM   1364  O   MET A  46      12.119  13.493 -13.910  1.00  0.00           O  
+ATOM   1365  CB  MET A  46      12.083  12.174 -10.852  1.00  0.00           C  
+ATOM   1366  CG  MET A  46      12.342  12.885  -9.521  1.00  0.00           C  
+ATOM   1367  SD  MET A  46      14.083  13.235  -9.345  1.00  0.00           S  
+ATOM   1368  CE  MET A  46      14.615  11.749  -8.511  1.00  0.00           C  
+ATOM   1369  H   MET A  46       9.642  12.158 -10.637  1.00  0.00           H  
+ATOM   1370  HA  MET A  46      11.312  14.081 -11.570  1.00  0.00           H  
+ATOM   1371  HB2 MET A  46      11.620  11.206 -10.666  1.00  0.00           H  
+ATOM   1372  HB3 MET A  46      13.030  11.983 -11.356  1.00  0.00           H  
+ATOM   1373  HG2 MET A  46      11.770  13.811  -9.477  1.00  0.00           H  
+ATOM   1374  HG3 MET A  46      12.003  12.261  -8.694  1.00  0.00           H  
+ATOM   1375  HE1 MET A  46      13.896  10.950  -8.696  1.00  0.00           H  
+ATOM   1376  HE2 MET A  46      15.594  11.451  -8.887  1.00  0.00           H  
+ATOM   1377  HE3 MET A  46      14.680  11.938  -7.439  1.00  0.00           H  
+ATOM   1378  N   LYS A  47      11.016  11.536 -13.651  1.00  0.00           N  
+ATOM   1379  CA  LYS A  47      11.231  11.105 -15.022  1.00  0.00           C  
+ATOM   1380  C   LYS A  47      10.713  12.182 -15.977  1.00  0.00           C  
+ATOM   1381  O   LYS A  47      11.269  12.379 -17.057  1.00  0.00           O  
+ATOM   1382  CB  LYS A  47      10.610   9.727 -15.254  1.00  0.00           C  
+ATOM   1383  CG  LYS A  47      11.363   8.963 -16.346  1.00  0.00           C  
+ATOM   1384  CD  LYS A  47      10.724   7.596 -16.599  1.00  0.00           C  
+ATOM   1385  CE  LYS A  47       9.449   7.732 -17.434  1.00  0.00           C  
+ATOM   1386  NZ  LYS A  47       9.770   7.711 -18.879  1.00  0.00           N  
+ATOM   1387  H   LYS A  47      10.499  10.896 -13.083  1.00  0.00           H  
+ATOM   1388  HA  LYS A  47      12.307  11.003 -15.167  1.00  0.00           H  
+ATOM   1389  HB2 LYS A  47      10.629   9.154 -14.327  1.00  0.00           H  
+ATOM   1390  HB3 LYS A  47       9.563   9.838 -15.538  1.00  0.00           H  
+ATOM   1391  HG2 LYS A  47      11.361   9.545 -17.268  1.00  0.00           H  
+ATOM   1392  HG3 LYS A  47      12.404   8.834 -16.052  1.00  0.00           H  
+ATOM   1393  HD2 LYS A  47      11.433   6.949 -17.115  1.00  0.00           H  
+ATOM   1394  HD3 LYS A  47      10.490   7.118 -15.648  1.00  0.00           H  
+ATOM   1395  HE2 LYS A  47       8.762   6.920 -17.197  1.00  0.00           H  
+ATOM   1396  HE3 LYS A  47       8.940   8.664 -17.183  1.00  0.00           H  
+ATOM   1397  HZ1 LYS A  47      10.688   7.316 -19.058  1.00  0.00           H  
+ATOM   1398  HZ2 LYS A  47       9.105   7.160 -19.409  1.00  0.00           H  
+ATOM   1399  N   ASP A  48       9.654  12.851 -15.546  1.00  0.00           N  
+ATOM   1400  CA  ASP A  48       9.054  13.903 -16.350  1.00  0.00           C  
+ATOM   1401  C   ASP A  48       9.173  15.235 -15.610  1.00  0.00           C  
+ATOM   1402  O   ASP A  48       8.291  16.087 -15.710  1.00  0.00           O  
+ATOM   1403  CB  ASP A  48       7.568  13.629 -16.595  1.00  0.00           C  
+ATOM   1404  CG  ASP A  48       7.125  13.729 -18.056  1.00  0.00           C  
+ATOM   1405  OD1 ASP A  48       7.830  14.304 -18.900  1.00  0.00           O  
+ATOM   1406  OD2 ASP A  48       5.989  13.177 -18.320  1.00  0.00           O  
+ATOM   1407  H   ASP A  48       9.207  12.684 -14.667  1.00  0.00           H  
+ATOM   1408  HA  ASP A  48       9.607  13.896 -17.289  1.00  0.00           H  
+ATOM   1409  HB2 ASP A  48       7.332  12.631 -16.228  1.00  0.00           H  
+ATOM   1410  HB3 ASP A  48       6.983  14.334 -16.005  1.00  0.00           H  
+ATOM   1411  HD2 ASP A  48       5.713  13.393 -19.257  1.00  0.00           H  
+ATOM   1412  N   CYS A  49      10.272  15.376 -14.882  1.00  0.00           N  
+ATOM   1413  CA  CYS A  49      10.519  16.591 -14.125  1.00  0.00           C  
+ATOM   1414  C   CYS A  49      10.505  17.773 -15.096  1.00  0.00           C  
+ATOM   1415  O   CYS A  49      11.404  17.911 -15.924  1.00  0.00           O  
+ATOM   1416  CB  CYS A  49      11.829  16.512 -13.340  1.00  0.00           C  
+ATOM   1417  SG  CYS A  49      11.974  17.951 -12.218  1.00  0.00           S  
+ATOM   1418  H   CYS A  49      10.985  14.679 -14.806  1.00  0.00           H  
+ATOM   1419  HA  CYS A  49       9.709  16.677 -13.400  1.00  0.00           H  
+ATOM   1420  HB2 CYS A  49      11.863  15.587 -12.764  1.00  0.00           H  
+ATOM   1421  HB3 CYS A  49      12.674  16.490 -14.028  1.00  0.00           H  
+ATOM   1422  N   THR A  50       9.475  18.596 -14.963  1.00  0.00           N  
+ATOM   1423  CA  THR A  50       9.332  19.761 -15.817  1.00  0.00           C  
+ATOM   1424  C   THR A  50      10.220  20.902 -15.317  1.00  0.00           C  
+ATOM   1425  O   THR A  50      10.184  22.006 -15.859  1.00  0.00           O  
+ATOM   1426  CB  THR A  50       7.848  20.127 -15.874  1.00  0.00           C  
+ATOM   1427  OG1 THR A  50       7.806  21.277 -16.714  1.00  0.00           O  
+ATOM   1428  CG2 THR A  50       7.316  20.629 -14.530  1.00  0.00           C  
+ATOM   1429  H   THR A  50       8.747  18.476 -14.286  1.00  0.00           H  
+ATOM   1430  HA  THR A  50       9.681  19.500 -16.817  1.00  0.00           H  
+ATOM   1431  HB  THR A  50       7.254  19.290 -16.240  1.00  0.00           H  
+ATOM   1432  HG1 THR A  50       8.278  21.089 -17.576  1.00  0.00           H  
+ATOM   1433 HG21 THR A  50       8.027  20.381 -13.743  1.00  0.00           H  
+ATOM   1434 HG22 THR A  50       7.184  21.710 -14.572  1.00  0.00           H  
+ATOM   1435 HG23 THR A  50       6.359  20.154 -14.318  1.00  0.00           H  
+ATOM   1436  N   GLU A  51      10.999  20.596 -14.289  1.00  0.00           N  
+ATOM   1437  CA  GLU A  51      11.895  21.582 -13.709  1.00  0.00           C  
+ATOM   1438  C   GLU A  51      13.303  21.422 -14.284  1.00  0.00           C  
+ATOM   1439  O   GLU A  51      13.764  22.265 -15.052  1.00  0.00           O  
+ATOM   1440  CB  GLU A  51      11.911  21.477 -12.182  1.00  0.00           C  
+ATOM   1441  CG  GLU A  51      11.365  22.754 -11.540  1.00  0.00           C  
+ATOM   1442  CD  GLU A  51      12.391  23.887 -11.614  1.00  0.00           C  
+ATOM   1443  OE1 GLU A  51      12.511  24.547 -12.655  1.00  0.00           O  
+ATOM   1444  OE2 GLU A  51      13.077  24.071 -10.537  1.00  0.00           O  
+ATOM   1445  H   GLU A  51      11.022  19.695 -13.854  1.00  0.00           H  
+ATOM   1446  HA  GLU A  51      11.485  22.550 -13.996  1.00  0.00           H  
+ATOM   1447  HB2 GLU A  51      11.313  20.622 -11.866  1.00  0.00           H  
+ATOM   1448  HB3 GLU A  51      12.930  21.299 -11.837  1.00  0.00           H  
+ATOM   1449  HG2 GLU A  51      10.448  23.055 -12.044  1.00  0.00           H  
+ATOM   1450  HG3 GLU A  51      11.107  22.558 -10.499  1.00  0.00           H  
+ATOM   1451  HE2 GLU A  51      12.933  24.999 -10.195  1.00  0.00           H  
+ATOM   1452  N   ARG A  52      13.949  20.333 -13.892  1.00  0.00           N  
+ATOM   1453  CA  ARG A  52      15.296  20.052 -14.359  1.00  0.00           C  
+ATOM   1454  C   ARG A  52      15.442  18.566 -14.690  1.00  0.00           C  
+ATOM   1455  O   ARG A  52      14.553  17.769 -14.395  1.00  0.00           O  
+ATOM   1456  CB  ARG A  52      16.336  20.439 -13.307  1.00  0.00           C  
+ATOM   1457  CG  ARG A  52      16.462  21.959 -13.194  1.00  0.00           C  
+ATOM   1458  CD  ARG A  52      17.805  22.354 -12.575  1.00  0.00           C  
+ATOM   1459  NE  ARG A  52      17.583  23.156 -11.351  1.00  0.00           N  
+ATOM   1460  CZ  ARG A  52      17.352  24.487 -11.351  1.00  0.00           C  
+ATOM   1461  NH1 ARG A  52      17.313  25.175 -12.512  1.00  0.00           N  
+ATOM   1462  NH2 ARG A  52      17.166  25.104 -10.199  1.00  0.00           N  
+ATOM   1463  H   ARG A  52      13.567  19.652 -13.268  1.00  0.00           H  
+ATOM   1464  HA  ARG A  52      15.414  20.666 -15.252  1.00  0.00           H  
+ATOM   1465  HB2 ARG A  52      16.053  20.021 -12.340  1.00  0.00           H  
+ATOM   1466  HB3 ARG A  52      17.302  20.009 -13.569  1.00  0.00           H  
+ATOM   1467  HG2 ARG A  52      16.367  22.410 -14.182  1.00  0.00           H  
+ATOM   1468  HG3 ARG A  52      15.648  22.352 -12.585  1.00  0.00           H  
+ATOM   1469  HD2 ARG A  52      18.379  21.459 -12.333  1.00  0.00           H  
+ATOM   1470  HD3 ARG A  52      18.393  22.925 -13.293  1.00  0.00           H  
+ATOM   1471  HE  ARG A  52      17.603  22.684 -10.471  1.00  0.00           H  
+ATOM   1472 HH11 ARG A  52      17.454  24.701 -13.380  1.00  0.00           H  
+ATOM   1473 HH12 ARG A  52      17.142  26.161 -12.503  1.00  0.00           H  
+ATOM   1474 HH21 ARG A  52      16.991  26.085 -10.113  1.00  0.00           H  
+ATOM   1475  N   GLN A  53      16.573  18.236 -15.298  1.00  0.00           N  
+ATOM   1476  CA  GLN A  53      16.849  16.859 -15.671  1.00  0.00           C  
+ATOM   1477  C   GLN A  53      16.720  15.942 -14.453  1.00  0.00           C  
+ATOM   1478  O   GLN A  53      16.586  16.418 -13.326  1.00  0.00           O  
+ATOM   1479  CB  GLN A  53      18.233  16.731 -16.310  1.00  0.00           C  
+ATOM   1480  CG  GLN A  53      18.135  16.726 -17.837  1.00  0.00           C  
+ATOM   1481  CD  GLN A  53      19.389  16.116 -18.465  1.00  0.00           C  
+ATOM   1482  OE1 GLN A  53      20.010  15.215 -17.925  1.00  0.00           O  
+ATOM   1483  NE2 GLN A  53      19.726  16.655 -19.633  1.00  0.00           N  
+ATOM   1484  H   GLN A  53      17.292  18.890 -15.534  1.00  0.00           H  
+ATOM   1485  HA  GLN A  53      16.090  16.602 -16.410  1.00  0.00           H  
+ATOM   1486  HB2 GLN A  53      18.865  17.558 -15.985  1.00  0.00           H  
+ATOM   1487  HB3 GLN A  53      18.711  15.813 -15.970  1.00  0.00           H  
+ATOM   1488  HG2 GLN A  53      17.256  16.159 -18.146  1.00  0.00           H  
+ATOM   1489  HG3 GLN A  53      18.001  17.745 -18.199  1.00  0.00           H  
+ATOM   1490 HE21 GLN A  53      19.173  17.392 -20.022  1.00  0.00           H  
+ATOM   1491 HE22 GLN A  53      20.532  16.322 -20.122  1.00  0.00           H  
+ATOM   1492  N   ALA A  54      16.765  14.646 -14.721  1.00  0.00           N  
+ATOM   1493  CA  ALA A  54      16.654  13.659 -13.660  1.00  0.00           C  
+ATOM   1494  C   ALA A  54      18.036  13.069 -13.373  1.00  0.00           C  
+ATOM   1495  O   ALA A  54      18.334  11.947 -13.780  1.00  0.00           O  
+ATOM   1496  CB  ALA A  54      15.636  12.589 -14.062  1.00  0.00           C  
+ATOM   1497  H   ALA A  54      16.873  14.269 -15.640  1.00  0.00           H  
+ATOM   1498  HA  ALA A  54      16.292  14.169 -12.768  1.00  0.00           H  
+ATOM   1499  HB1 ALA A  54      15.736  12.373 -15.126  1.00  0.00           H  
+ATOM   1500  HB2 ALA A  54      15.818  11.680 -13.489  1.00  0.00           H  
+ATOM   1501  HB3 ALA A  54      14.628  12.952 -13.858  1.00  0.00           H  
+ATOM   1502  N   ASN A  55      18.844  13.852 -12.673  1.00  0.00           N  
+ATOM   1503  CA  ASN A  55      20.188  13.422 -12.326  1.00  0.00           C  
+ATOM   1504  C   ASN A  55      20.836  12.757 -13.542  1.00  0.00           C  
+ATOM   1505  O   ASN A  55      21.715  13.339 -14.176  1.00  0.00           O  
+ATOM   1506  CB  ASN A  55      20.162  12.400 -11.187  1.00  0.00           C  
+ATOM   1507  CG  ASN A  55      19.544  11.079 -11.649  1.00  0.00           C  
+ATOM   1508  OD1 ASN A  55      19.987  10.455 -12.599  1.00  0.00           O  
+ATOM   1509  ND2 ASN A  55      18.497  10.690 -10.927  1.00  0.00           N  
+ATOM   1510  H   ASN A  55      18.594  14.763 -12.345  1.00  0.00           H  
+ATOM   1511  HA  ASN A  55      20.709  14.328 -12.018  1.00  0.00           H  
+ATOM   1512  HB2 ASN A  55      21.177  12.224 -10.828  1.00  0.00           H  
+ATOM   1513  HB3 ASN A  55      19.591  12.799 -10.348  1.00  0.00           H  
+ATOM   1514 HD21 ASN A  55      18.183  11.249 -10.159  1.00  0.00           H  
+ATOM   1515 HD22 ASN A  55      18.023   9.838 -11.151  1.00  0.00           H  
+TER    1516      ASN A  55                                                      
+HETATM 1517 ZN    ZN A  56       8.624   7.210   1.359  1.00  0.00          ZN  
+HETATM 1518 ZN    ZN A  57      10.039  17.938 -10.976  1.00  0.00          ZN  
+ENDMDL                                                                          
+MODEL        2                                                                  
+ATOM      1  P     G B 201       1.322 -22.205  -7.355  1.00  0.00           P  
+ATOM      2  OP1   G B 201       0.329 -21.111  -7.423  1.00  0.00           O  
+ATOM      3  OP2   G B 201       2.340 -22.271  -8.428  1.00  0.00           O  
+ATOM      4  O5'   G B 201       2.087 -22.092  -5.955  1.00  0.00           O  
+ATOM      5  C5'   G B 201       1.491 -21.382  -4.871  1.00  0.00           C  
+ATOM      6  C4'   G B 201       1.681 -22.146  -3.581  1.00  0.00           C  
+ATOM      7  O4'   G B 201       2.025 -23.462  -3.925  1.00  0.00           O  
+ATOM      8  C3'   G B 201       2.943 -21.775  -2.809  1.00  0.00           C  
+ATOM      9  O3'   G B 201       2.640 -20.748  -1.868  1.00  0.00           O  
+ATOM     10  C2'   G B 201       3.375 -23.042  -2.122  1.00  0.00           C  
+ATOM     11  O2'   G B 201       2.527 -23.088  -0.996  1.00  0.00           O  
+ATOM     12  C1'   G B 201       3.077 -24.070  -3.210  1.00  0.00           C  
+ATOM     13  N9    G B 201       4.231 -24.348  -4.090  1.00  0.00           N  
+ATOM     14  C8    G B 201       4.828 -23.498  -4.951  1.00  0.00           C  
+ATOM     15  N7    G B 201       5.845 -24.055  -5.600  1.00  0.00           N  
+ATOM     16  C5    G B 201       5.885 -25.334  -5.112  1.00  0.00           C  
+ATOM     17  C6    G B 201       6.738 -26.419  -5.403  1.00  0.00           C  
+ATOM     18  O6    G B 201       7.666 -26.400  -6.210  1.00  0.00           O  
+ATOM     19  N1    G B 201       6.518 -27.585  -4.737  1.00  0.00           N  
+ATOM     20  C2    G B 201       5.504 -27.636  -3.843  1.00  0.00           C  
+ATOM     21  N2    G B 201       5.418 -28.839  -3.278  1.00  0.00           N  
+ATOM     22  N3    G B 201       4.636 -26.671  -3.489  1.00  0.00           N  
+ATOM     23  C4    G B 201       4.909 -25.535  -4.189  1.00  0.00           C  
+ATOM     24  H5'   G B 201       0.422 -21.244  -5.036  1.00  0.00           H  
+ATOM     25 H5''   G B 201       1.942 -20.395  -4.756  1.00  0.00           H  
+ATOM     26  H4'   G B 201       0.832 -21.951  -2.924  1.00  0.00           H  
+ATOM     27  H3'   G B 201       3.709 -21.380  -3.477  1.00  0.00           H  
+ATOM     28  H2'   G B 201       4.435 -22.970  -1.888  1.00  0.00           H  
+ATOM     29 HO2'   G B 201       2.342 -22.189  -0.716  1.00  0.00           H  
+ATOM     30  H1'   G B 201       2.739 -24.998  -2.748  1.00  0.00           H  
+ATOM     31  H8    G B 201       4.481 -22.481  -5.067  1.00  0.00           H  
+ATOM     32  H1    G B 201       7.091 -28.401  -4.897  1.00  0.00           H  
+ATOM     33  H21   G B 201       6.066 -29.567  -3.539  1.00  0.00           H  
+ATOM     34  H22   G B 201       4.703 -29.021  -2.588  1.00  0.00           H  
+ATOM     35  P     G B 202       3.425 -19.355  -1.923  1.00  0.00           P  
+ATOM     36  OP1   G B 202       2.591 -18.288  -1.325  1.00  0.00           O  
+ATOM     37  OP2   G B 202       3.944 -19.129  -3.291  1.00  0.00           O  
+ATOM     38  O5'   G B 202       4.674 -19.608  -0.956  1.00  0.00           O  
+ATOM     39  C5'   G B 202       4.494 -20.308   0.273  1.00  0.00           C  
+ATOM     40  C4'   G B 202       5.766 -21.033   0.650  1.00  0.00           C  
+ATOM     41  O4'   G B 202       6.044 -22.066  -0.238  1.00  0.00           O  
+ATOM     42  C3'   G B 202       7.043 -20.243   0.384  1.00  0.00           C  
+ATOM     43  O3'   G B 202       7.281 -19.344   1.465  1.00  0.00           O  
+ATOM     44  C2'   G B 202       8.133 -21.274   0.274  1.00  0.00           C  
+ATOM     45  O2'   G B 202       8.435 -21.549   1.623  1.00  0.00           O  
+ATOM     46  C1'   G B 202       7.398 -22.383  -0.473  1.00  0.00           C  
+ATOM     47  N9    G B 202       7.695 -22.417  -1.920  1.00  0.00           N  
+ATOM     48  C8    G B 202       7.257 -21.560  -2.867  1.00  0.00           C  
+ATOM     49  N7    G B 202       7.705 -21.863  -4.080  1.00  0.00           N  
+ATOM     50  C5    G B 202       8.471 -22.979  -3.878  1.00  0.00           C  
+ATOM     51  C6    G B 202       9.215 -23.778  -4.773  1.00  0.00           C  
+ATOM     52  O6    G B 202       9.309 -23.592  -5.985  1.00  0.00           O  
+ATOM     53  N1    G B 202       9.883 -24.843  -4.254  1.00  0.00           N  
+ATOM     54  C2    G B 202       9.798 -25.074  -2.925  1.00  0.00           C  
+ATOM     55  N2    G B 202      10.504 -26.146  -2.573  1.00  0.00           N  
+ATOM     56  N3    G B 202       9.124 -24.385  -1.985  1.00  0.00           N  
+ATOM     57  C4    G B 202       8.479 -23.335  -2.567  1.00  0.00           C  
+ATOM     58  H5'   G B 202       3.691 -21.042   0.192  1.00  0.00           H  
+ATOM     59 H5''   G B 202       4.236 -19.620   1.081  1.00  0.00           H  
+ATOM     60  H4'   G B 202       5.744 -21.258   1.718  1.00  0.00           H  
+ATOM     61  H3'   G B 202       6.948 -19.638  -0.519  1.00  0.00           H  
+ATOM     62  H2'   G B 202       8.957 -20.854  -0.299  1.00  0.00           H  
+ATOM     63 HO2'   G B 202       7.644 -21.887   2.050  1.00  0.00           H  
+ATOM     64  H1'   G B 202       7.649 -23.347  -0.028  1.00  0.00           H  
+ATOM     65  H8    G B 202       6.613 -20.730  -2.617  1.00  0.00           H  
+ATOM     66  H1    G B 202      10.435 -25.455  -4.839  1.00  0.00           H  
+ATOM     67  H21   G B 202      11.012 -26.668  -3.273  1.00  0.00           H  
+ATOM     68  H22   G B 202      10.532 -26.439  -1.607  1.00  0.00           H  
+ATOM     69  P     A B 203       7.989 -17.934   1.195  1.00  0.00           P  
+ATOM     70  OP1   A B 203       7.875 -17.081   2.397  1.00  0.00           O  
+ATOM     71  OP2   A B 203       7.509 -17.374  -0.089  1.00  0.00           O  
+ATOM     72  O5'   A B 203       9.527 -18.334   1.015  1.00  0.00           O  
+ATOM     73  C5'   A B 203      10.251 -18.895   2.108  1.00  0.00           C  
+ATOM     74  C4'   A B 203      11.665 -19.220   1.683  1.00  0.00           C  
+ATOM     75  O4'   A B 203      11.556 -20.175   0.778  1.00  0.00           O  
+ATOM     76  C3'   A B 203      12.324 -18.151   0.816  1.00  0.00           C  
+ATOM     77  O3'   A B 203      13.050 -17.248   1.647  1.00  0.00           O  
+ATOM     78  C2'   A B 203      13.238 -18.902  -0.113  1.00  0.00           C  
+ATOM     79  O2'   A B 203      14.415 -19.036   0.651  1.00  0.00           O  
+ATOM     80  C1'   A B 203      12.441 -20.187  -0.320  1.00  0.00           C  
+ATOM     81  N9    A B 203      11.703 -20.223  -1.600  1.00  0.00           N  
+ATOM     82  C8    A B 203      10.569 -19.561  -1.912  1.00  0.00           C  
+ATOM     83  N7    A B 203      10.156 -19.808  -3.150  1.00  0.00           N  
+ATOM     84  C5    A B 203      11.091 -20.679  -3.642  1.00  0.00           C  
+ATOM     85  C6    A B 203      11.213 -21.309  -4.898  1.00  0.00           C  
+ATOM     86  N6    A B 203      10.343 -21.144  -5.929  1.00  0.00           N  
+ATOM     87  N1    A B 203      12.277 -22.136  -5.084  1.00  0.00           N  
+ATOM     88  C2    A B 203      13.148 -22.306  -4.063  1.00  0.00           C  
+ATOM     89  N3    A B 203      13.131 -21.760  -2.833  1.00  0.00           N  
+ATOM     90  C4    A B 203      12.045 -20.946  -2.712  1.00  0.00           C  
+ATOM     91  H5'   A B 203       9.778 -19.813   2.460  1.00  0.00           H  
+ATOM     92 H5''   A B 203      10.295 -18.199   2.946  1.00  0.00           H  
+ATOM     93  H4'   A B 203      12.285 -19.341   2.573  1.00  0.00           H  
+ATOM     94  H3'   A B 203      11.575 -17.564   0.283  1.00  0.00           H  
+ATOM     95  H2'   A B 203      13.356 -18.326  -1.029  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      14.714 -19.946   0.593  1.00  0.00           H  
+ATOM     97  H1'   A B 203      13.112 -21.042  -0.262  1.00  0.00           H  
+ATOM     98  H8    A B 203      10.084 -18.911  -1.198  1.00  0.00           H  
+ATOM     99  H61   A B 203      10.497 -21.629  -6.802  1.00  0.00           H  
+ATOM    100  H62   A B 203       9.544 -20.537  -5.823  1.00  0.00           H  
+ATOM    101  H2    A B 203      13.941 -22.984  -4.342  1.00  0.00           H  
+ATOM    102  P     C B 204      13.374 -15.769   1.128  1.00  0.00           P  
+ATOM    103  OP1   C B 204      14.021 -14.992   2.210  1.00  0.00           O  
+ATOM    104  OP2   C B 204      12.170 -15.187   0.496  1.00  0.00           O  
+ATOM    105  O5'   C B 204      14.461 -16.021  -0.018  1.00  0.00           O  
+ATOM    106  C5'   C B 204      15.792 -16.397   0.331  1.00  0.00           C  
+ATOM    107  C4'   C B 204      16.550 -16.833  -0.902  1.00  0.00           C  
+ATOM    108  O4'   C B 204      15.751 -17.809  -1.516  1.00  0.00           O  
+ATOM    109  C3'   C B 204      16.466 -15.857  -2.072  1.00  0.00           C  
+ATOM    110  O3'   C B 204      17.492 -14.876  -1.945  1.00  0.00           O  
+ATOM    111  C2'   C B 204      16.654 -16.698  -3.304  1.00  0.00           C  
+ATOM    112  O2'   C B 204      18.055 -16.843  -3.370  1.00  0.00           O  
+ATOM    113  C1'   C B 204      15.881 -17.954  -2.913  1.00  0.00           C  
+ATOM    114  N1    C B 204      14.559 -18.060  -3.564  1.00  0.00           N  
+ATOM    115  C2    C B 204      14.452 -18.885  -4.683  1.00  0.00           C  
+ATOM    116  O2    C B 204      15.460 -19.485  -5.073  1.00  0.00           O  
+ATOM    117  N3    C B 204      13.259 -18.999  -5.293  1.00  0.00           N  
+ATOM    118  C4    C B 204      12.195 -18.351  -4.862  1.00  0.00           C  
+ATOM    119  N4    C B 204      11.026 -18.476  -5.477  1.00  0.00           N  
+ATOM    120  C5    C B 204      12.279 -17.490  -3.705  1.00  0.00           C  
+ATOM    121  C6    C B 204      13.474 -17.387  -3.107  1.00  0.00           C  
+ATOM    122  H5'   C B 204      15.790 -17.222   1.045  1.00  0.00           H  
+ATOM    123 H5''   C B 204      16.328 -15.563   0.788  1.00  0.00           H  
+ATOM    124  H4'   C B 204      17.605 -16.946  -0.650  1.00  0.00           H  
+ATOM    125  H3'   C B 204      15.513 -15.325  -2.069  1.00  0.00           H  
+ATOM    126  H2'   C B 204      16.213 -16.178  -4.153  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      18.450 -15.970  -3.416  1.00  0.00           H  
+ATOM    128  H1'   C B 204      16.477 -18.834  -3.153  1.00  0.00           H  
+ATOM    129  H41   C B 204      10.943 -19.072  -6.289  1.00  0.00           H  
+ATOM    130  H42   C B 204      10.218 -17.974  -5.136  1.00  0.00           H  
+ATOM    131  H5    C B 204      11.402 -16.964  -3.358  1.00  0.00           H  
+ATOM    132  H6    C B 204      13.592 -16.757  -2.238  1.00  0.00           H  
+ATOM    133  P     U B 205      17.150 -13.328  -2.155  1.00  0.00           P  
+ATOM    134  OP1   U B 205      17.627 -12.549  -0.991  1.00  0.00           O  
+ATOM    135  OP2   U B 205      15.729 -13.179  -2.541  1.00  0.00           O  
+ATOM    136  O5'   U B 205      18.048 -12.929  -3.418  1.00  0.00           O  
+ATOM    137  C5'   U B 205      19.340 -13.510  -3.587  1.00  0.00           C  
+ATOM    138  C4'   U B 205      19.489 -14.048  -4.992  1.00  0.00           C  
+ATOM    139  O4'   U B 205      18.579 -14.819  -5.200  1.00  0.00           O  
+ATOM    140  C3'   U B 205      19.252 -13.016  -6.090  1.00  0.00           C  
+ATOM    141  O3'   U B 205      20.492 -12.403  -6.439  1.00  0.00           O  
+ATOM    142  C2'   U B 205      18.675 -13.788  -7.244  1.00  0.00           C  
+ATOM    143  O2'   U B 205      19.806 -14.039  -8.047  1.00  0.00           O  
+ATOM    144  C1'   U B 205      18.106 -15.003  -6.516  1.00  0.00           C  
+ATOM    145  N1    U B 205      16.630 -15.070  -6.548  1.00  0.00           N  
+ATOM    146  C2    U B 205      16.083 -15.830  -7.536  1.00  0.00           C  
+ATOM    147  O2    U B 205      16.739 -16.436  -8.368  1.00  0.00           O  
+ATOM    148  N3    U B 205      14.707 -15.894  -7.568  1.00  0.00           N  
+ATOM    149  C4    U B 205      13.896 -15.246  -6.671  1.00  0.00           C  
+ATOM    150  O4    U B 205      12.679 -15.375  -6.795  1.00  0.00           O  
+ATOM    151  C5    U B 205      14.518 -14.467  -5.661  1.00  0.00           C  
+ATOM    152  C6    U B 205      15.852 -14.418  -5.648  1.00  0.00           C  
+ATOM    153  H5'   U B 205      19.493 -14.332  -2.885  1.00  0.00           H  
+ATOM    154 H5''   U B 205      20.126 -12.773  -3.415  1.00  0.00           H  
+ATOM    155  H4'   U B 205      20.502 -14.431  -5.121  1.00  0.00           H  
+ATOM    156  H3'   U B 205      18.589 -12.221  -5.745  1.00  0.00           H  
+ATOM    157  H2'   U B 205      17.906 -13.184  -7.721  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      20.219 -14.852  -7.746  1.00  0.00           H  
+ATOM    159  H1'   U B 205      18.521 -15.912  -6.949  1.00  0.00           H  
+ATOM    160  H3    U B 205      14.243 -16.443  -8.278  1.00  0.00           H  
+ATOM    161  H5    U B 205      13.915 -13.940  -4.935  1.00  0.00           H  
+ATOM    162  H6    U B 205      16.365 -13.837  -4.896  1.00  0.00           H  
+ATOM    163  P     A B 206      20.673 -10.821  -6.286  1.00  0.00           P  
+ATOM    164  OP1   A B 206      22.069 -10.513  -5.905  1.00  0.00           O  
+ATOM    165  OP2   A B 206      19.594 -10.276  -5.431  1.00  0.00           O  
+ATOM    166  O5'   A B 206      20.438 -10.286  -7.776  1.00  0.00           O  
+ATOM    167  C5'   A B 206      20.771 -11.112  -8.890  1.00  0.00           C  
+ATOM    168  C4'   A B 206      19.712 -10.990  -9.963  1.00  0.00           C  
+ATOM    169  O4'   A B 206      18.625 -11.632 -10.017  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.164  -9.578 -10.148  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.192  -8.732 -10.659  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.029  -9.719 -11.126  1.00  0.00           C  
+ATOM    173  O2'   A B 206      18.661  -9.507 -12.368  1.00  0.00           O  
+ATOM    174  C1'   A B 206      17.591 -11.154 -10.848  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.277 -11.250 -10.177  1.00  0.00           N  
+ATOM    176  C8    A B 206      16.014 -11.079  -8.865  1.00  0.00           C  
+ATOM    177  N7    A B 206      14.726 -11.233  -8.576  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.151 -11.520  -9.785  1.00  0.00           C  
+ATOM    179  C6    A B 206      12.812 -11.787 -10.143  1.00  0.00           C  
+ATOM    180  N6    A B 206      11.772 -11.808  -9.271  1.00  0.00           N  
+ATOM    181  N1    A B 206      12.554 -12.040 -11.455  1.00  0.00           N  
+ATOM    182  C2    A B 206      13.583 -12.021 -12.331  1.00  0.00           C  
+ATOM    183  N3    A B 206      14.888 -11.780 -12.102  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.079 -11.535 -10.776  1.00  0.00           C  
+ATOM    185  H5'   A B 206      20.841 -12.159  -8.594  1.00  0.00           H  
+ATOM    186 H5''   A B 206      21.730 -10.821  -9.320  1.00  0.00           H  
+ATOM    187  H4'   A B 206      20.136 -11.299 -10.919  1.00  0.00           H  
+ATOM    188  H3'   A B 206      18.845  -9.153  -9.195  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.261  -8.987 -10.879  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      19.359 -10.159 -12.469  1.00  0.00           H  
+ATOM    191  H1'   A B 206      17.563 -11.711 -11.785  1.00  0.00           H  
+ATOM    192  H8    A B 206      16.798 -10.842  -8.160  1.00  0.00           H  
+ATOM    193  H61   A B 206      10.839 -12.008  -9.601  1.00  0.00           H  
+ATOM    194  H62   A B 206      11.931 -11.624  -8.290  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.242 -12.238 -13.332  1.00  0.00           H  
+ATOM    196  P     G B 207      20.360  -7.246 -10.093  1.00  0.00           P  
+ATOM    197  OP1   G B 207      21.775  -6.826 -10.206  1.00  0.00           O  
+ATOM    198  OP2   G B 207      19.722  -7.144  -8.762  1.00  0.00           O  
+ATOM    199  O5'   G B 207      19.502  -6.370 -11.121  1.00  0.00           O  
+ATOM    200  C5'   G B 207      19.463  -6.727 -12.502  1.00  0.00           C  
+ATOM    201  C4'   G B 207      18.033  -6.744 -12.993  1.00  0.00           C  
+ATOM    202  O4'   G B 207      17.144  -7.607 -12.673  1.00  0.00           O  
+ATOM    203  C3'   G B 207      17.239  -5.482 -12.668  1.00  0.00           C  
+ATOM    204  O3'   G B 207      17.783  -4.380 -13.393  1.00  0.00           O  
+ATOM    205  C2'   G B 207      15.828  -5.779 -13.095  1.00  0.00           C  
+ATOM    206  O2'   G B 207      15.806  -5.328 -14.430  1.00  0.00           O  
+ATOM    207  C1'   G B 207      15.791  -7.294 -12.913  1.00  0.00           C  
+ATOM    208  N9    G B 207      14.933  -7.733 -11.792  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.241  -7.735 -10.477  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.250  -8.192  -9.719  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.261  -8.492 -10.616  1.00  0.00           C  
+ATOM    212  C6    G B 207      11.963  -9.014 -10.437  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.458  -9.311  -9.356  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.205  -9.205 -11.552  1.00  0.00           N  
+ATOM    215  C2    G B 207      11.734  -8.887 -12.755  1.00  0.00           C  
+ATOM    216  N2    G B 207      10.875  -9.129 -13.741  1.00  0.00           N  
+ATOM    217  N3    G B 207      12.951  -8.387 -13.041  1.00  0.00           N  
+ATOM    218  C4    G B 207      13.657  -8.221 -11.888  1.00  0.00           C  
+ATOM    219  H5'   G B 207      19.894  -7.716 -12.663  1.00  0.00           H  
+ATOM    220 H5''   G B 207      20.026  -6.014 -13.105  1.00  0.00           H  
+ATOM    221  H4'   G B 207      18.031  -6.856 -14.079  1.00  0.00           H  
+ATOM    222  H3'   G B 207      17.313  -5.235 -11.608  1.00  0.00           H  
+ATOM    223  H2'   G B 207      15.144  -5.258 -12.429  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      16.151  -6.026 -14.993  1.00  0.00           H  
+ATOM    225  H1'   G B 207      15.447  -7.761 -13.837  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.204  -7.393 -10.126  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.267  -9.576 -11.496  1.00  0.00           H  
+ATOM    228  H21   G B 207       9.960  -9.504 -13.533  1.00  0.00           H  
+ATOM    229  H22   G B 207      11.136  -8.938 -14.698  1.00  0.00           H  
+ATOM    230  P     C B 208      18.381  -3.122 -12.605  1.00  0.00           P  
+ATOM    231  OP1   C B 208      19.669  -2.721 -13.213  1.00  0.00           O  
+ATOM    232  OP2   C B 208      18.368  -3.394 -11.150  1.00  0.00           O  
+ATOM    233  O5'   C B 208      17.312  -1.969 -12.903  1.00  0.00           O  
+ATOM    234  C5'   C B 208      17.314  -1.305 -14.164  1.00  0.00           C  
+ATOM    235  C4'   C B 208      15.913  -1.263 -14.732  1.00  0.00           C  
+ATOM    236  O4'   C B 208      15.432  -2.495 -14.293  1.00  0.00           O  
+ATOM    237  C3'   C B 208      14.926  -0.433 -13.916  1.00  0.00           C  
+ATOM    238  O3'   C B 208      14.877   0.892 -14.438  1.00  0.00           O  
+ATOM    239  C2'   C B 208      13.603  -1.133 -14.060  1.00  0.00           C  
+ATOM    240  O2'   C B 208      13.141  -0.667 -15.307  1.00  0.00           O  
+ATOM    241  C1'   C B 208      14.050  -2.593 -14.030  1.00  0.00           C  
+ATOM    242  N1    C B 208      13.799  -3.259 -12.735  1.00  0.00           N  
+ATOM    243  C2    C B 208      12.669  -4.069 -12.631  1.00  0.00           C  
+ATOM    244  O2    C B 208      11.935  -4.191 -13.619  1.00  0.00           O  
+ATOM    245  N3    C B 208      12.419  -4.686 -11.463  1.00  0.00           N  
+ATOM    246  C4    C B 208      13.212  -4.546 -10.419  1.00  0.00           C  
+ATOM    247  N4    C B 208      12.948  -5.163  -9.275  1.00  0.00           N  
+ATOM    248  C5    C B 208      14.389  -3.712 -10.501  1.00  0.00           C  
+ATOM    249  C6    C B 208      14.625  -3.104 -11.672  1.00  0.00           C  
+ATOM    250  H5'   C B 208      17.960  -1.821 -14.878  1.00  0.00           H  
+ATOM    251 H5''   C B 208      17.676  -0.281 -14.066  1.00  0.00           H  
+ATOM    252  H4'   C B 208      15.948  -0.832 -15.733  1.00  0.00           H  
+ATOM    253  H3'   C B 208      15.248  -0.355 -12.876  1.00  0.00           H  
+ATOM    254  H2'   C B 208      12.972  -0.867 -13.215  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      12.665  -1.379 -15.741  1.00  0.00           H  
+ATOM    256  H1'   C B 208      13.546  -3.142 -14.826  1.00  0.00           H  
+ATOM    257  H41   C B 208      12.130  -5.751  -9.195  1.00  0.00           H  
+ATOM    258  H42   C B 208      13.565  -5.046  -8.485  1.00  0.00           H  
+ATOM    259  H5    C B 208      15.033  -3.603  -9.641  1.00  0.00           H  
+ATOM    260  H6    C B 208      15.492  -2.469 -11.786  1.00  0.00           H  
+ATOM    261  P     G B 209      15.157   2.141 -13.479  1.00  0.00           P  
+ATOM    262  OP1   G B 209      16.520   2.663 -13.725  1.00  0.00           O  
+ATOM    263  OP2   G B 209      14.803   1.789 -12.085  1.00  0.00           O  
+ATOM    264  O5'   G B 209      14.108   3.234 -13.994  1.00  0.00           O  
+ATOM    265  C5'   G B 209      13.131   2.880 -14.970  1.00  0.00           C  
+ATOM    266  C4'   G B 209      11.921   2.272 -14.298  1.00  0.00           C  
+ATOM    267  O4'   G B 209      11.289   1.050 -14.035  1.00  0.00           O  
+ATOM    268  C3'   G B 209      11.424   3.043 -13.078  1.00  0.00           C  
+ATOM    269  O3'   G B 209      11.430   4.439 -13.365  1.00  0.00           O  
+ATOM    270  C2'   G B 209      10.031   2.536 -12.828  1.00  0.00           C  
+ATOM    271  O2'   G B 209       9.267   3.254 -13.771  1.00  0.00           O  
+ATOM    272  C1'   G B 209      10.211   1.051 -13.126  1.00  0.00           C  
+ATOM    273  N9    G B 209      10.522   0.243 -11.928  1.00  0.00           N  
+ATOM    274  C8    G B 209      11.670   0.239 -11.217  1.00  0.00           C  
+ATOM    275  N7    G B 209      11.635  -0.602 -10.190  1.00  0.00           N  
+ATOM    276  C5    G B 209      10.387  -1.160 -10.264  1.00  0.00           C  
+ATOM    277  C6    G B 209       9.743  -2.123  -9.459  1.00  0.00           C  
+ATOM    278  O6    G B 209      10.234  -2.671  -8.474  1.00  0.00           O  
+ATOM    279  N1    G B 209       8.473  -2.477  -9.799  1.00  0.00           N  
+ATOM    280  C2    G B 209       7.907  -1.891 -10.878  1.00  0.00           C  
+ATOM    281  N2    G B 209       6.670  -2.340 -11.080  1.00  0.00           N  
+ATOM    282  N3    G B 209       8.423  -0.968 -11.711  1.00  0.00           N  
+ATOM    283  C4    G B 209       9.690  -0.658 -11.318  1.00  0.00           C  
+ATOM    284  H5'   G B 209      13.532   2.153 -15.679  1.00  0.00           H  
+ATOM    285 H5''   G B 209      12.808   3.755 -15.536  1.00  0.00           H  
+ATOM    286  H4'   G B 209      11.097   2.235 -15.013  1.00  0.00           H  
+ATOM    287  H3'   G B 209      12.085   2.889 -12.223  1.00  0.00           H  
+ATOM    288  H2'   G B 209       9.768   2.730 -11.791  1.00  0.00           H  
+ATOM    289 HO2'   G B 209       8.399   2.849 -13.831  1.00  0.00           H  
+ATOM    290  H1'   G B 209       9.309   0.664 -13.601  1.00  0.00           H  
+ATOM    291  H8    G B 209      12.502   0.871 -11.492  1.00  0.00           H  
+ATOM    292  H1    G B 209       7.955  -3.161  -9.266  1.00  0.00           H  
+ATOM    293  H21   G B 209       6.278  -3.032 -10.459  1.00  0.00           H  
+ATOM    294  H22   G B 209       6.126  -1.988 -11.853  1.00  0.00           H  
+ATOM    295  P     G B 210      12.078   5.467 -12.324  1.00  0.00           P  
+ATOM    296  OP1   G B 210      12.831   6.510 -13.057  1.00  0.00           O  
+ATOM    297  OP2   G B 210      12.796   4.720 -11.267  1.00  0.00           O  
+ATOM    298  O5'   G B 210      10.797   6.159 -11.658  1.00  0.00           O  
+ATOM    299  C5'   G B 210       9.561   6.202 -12.366  1.00  0.00           C  
+ATOM    300  C4'   G B 210       8.414   6.383 -11.398  1.00  0.00           C  
+ATOM    301  O4'   G B 210       7.927   6.495 -10.121  1.00  0.00           O  
+ATOM    302  C3'   G B 210       7.041   6.480 -12.058  1.00  0.00           C  
+ATOM    303  O3'   G B 210       6.351   5.242 -11.901  1.00  0.00           O  
+ATOM    304  C2'   G B 210       6.336   7.600 -11.344  1.00  0.00           C  
+ATOM    305  O2'   G B 210       5.022   7.105 -11.213  1.00  0.00           O  
+ATOM    306  C1'   G B 210       7.143   7.665 -10.051  1.00  0.00           C  
+ATOM    307  N9    G B 210       7.992   8.870  -9.945  1.00  0.00           N  
+ATOM    308  C8    G B 210       9.037   9.209 -10.730  1.00  0.00           C  
+ATOM    309  N7    G B 210       9.594  10.362 -10.373  1.00  0.00           N  
+ATOM    310  C5    G B 210       8.850  10.768  -9.299  1.00  0.00           C  
+ATOM    311  C6    G B 210       8.939  11.912  -8.478  1.00  0.00           C  
+ATOM    312  O6    G B 210       9.770  12.812  -8.598  1.00  0.00           O  
+ATOM    313  N1    G B 210       8.034  12.032  -7.469  1.00  0.00           N  
+ATOM    314  C2    G B 210       7.109  11.058  -7.313  1.00  0.00           C  
+ATOM    315  N2    G B 210       6.300  11.320  -6.289  1.00  0.00           N  
+ATOM    316  N3    G B 210       6.932   9.934  -8.031  1.00  0.00           N  
+ATOM    317  C4    G B 210       7.866   9.873  -9.020  1.00  0.00           C  
+ATOM    318  H5'   G B 210       9.398   5.280 -12.925  1.00  0.00           H  
+ATOM    319 H5''   G B 210       9.545   7.030 -13.077  1.00  0.00           H  
+ATOM    320  H4'   G B 210       8.385   5.530 -10.718  1.00  0.00           H  
+ATOM    321  H3'   G B 210       7.134   6.661 -13.130  1.00  0.00           H  
+ATOM    322  H2'   G B 210       6.422   8.505 -11.941  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       4.440   7.642 -11.756  1.00  0.00           H  
+ATOM    324  H1'   G B 210       6.466   7.621  -9.198  1.00  0.00           H  
+ATOM    325  H8    G B 210       9.351   8.577 -11.549  1.00  0.00           H  
+ATOM    326  H1    G B 210       8.042  12.826  -6.846  1.00  0.00           H  
+ATOM    327  H21   G B 210       6.427  12.163  -5.747  1.00  0.00           H  
+ATOM    328  H22   G B 210       5.558  10.676  -6.055  1.00  0.00           H  
+ATOM    329  P     A B 211       6.204   4.246 -13.144  1.00  0.00           P  
+ATOM    330  OP1   A B 211       7.220   4.575 -14.170  1.00  0.00           O  
+ATOM    331  OP2   A B 211       4.790   4.192 -13.576  1.00  0.00           O  
+ATOM    332  O5'   A B 211       6.582   2.825 -12.511  1.00  0.00           O  
+ATOM    333  C5'   A B 211       7.234   2.759 -11.246  1.00  0.00           C  
+ATOM    334  C4'   A B 211       6.208   2.670 -10.138  1.00  0.00           C  
+ATOM    335  O4'   A B 211       5.917   3.270  -8.901  1.00  0.00           O  
+ATOM    336  C3'   A B 211       4.870   2.072 -10.563  1.00  0.00           C  
+ATOM    337  O3'   A B 211       4.879   0.668 -10.314  1.00  0.00           O  
+ATOM    338  C2'   A B 211       3.838   2.774  -9.726  1.00  0.00           C  
+ATOM    339  O2'   A B 211       2.798   1.825  -9.657  1.00  0.00           O  
+ATOM    340  C1'   A B 211       4.618   2.986  -8.431  1.00  0.00           C  
+ATOM    341  N9    A B 211       4.095   4.095  -7.605  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.152   5.416  -7.873  1.00  0.00           C  
+ATOM    343  N7    A B 211       3.590   6.158  -6.925  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.153   5.240  -6.006  1.00  0.00           C  
+ATOM    345  C6    A B 211       2.478   5.397  -4.778  1.00  0.00           C  
+ATOM    346  N6    A B 211       2.112   6.593  -4.248  1.00  0.00           N  
+ATOM    347  N1    A B 211       2.177   4.267  -4.081  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.538   3.074  -4.600  1.00  0.00           C  
+ATOM    349  N3    A B 211       3.179   2.808  -5.753  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.452   3.975  -6.401  1.00  0.00           C  
+ATOM    351  H5'   A B 211       7.848   3.643 -11.076  1.00  0.00           H  
+ATOM    352 H5''   A B 211       7.882   1.883 -11.185  1.00  0.00           H  
+ATOM    353  H4'   A B 211       6.603   2.043  -9.337  1.00  0.00           H  
+ATOM    354  H3'   A B 211       4.705   2.206 -11.632  1.00  0.00           H  
+ATOM    355  H2'   A B 211       3.567   3.708 -10.214  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       2.099   2.179  -9.101  1.00  0.00           H  
+ATOM    357  H1'   A B 211       4.613   2.065  -7.850  1.00  0.00           H  
+ATOM    358  H8    A B 211       4.616   5.785  -8.777  1.00  0.00           H  
+ATOM    359  H61   A B 211       1.629   6.626  -3.362  1.00  0.00           H  
+ATOM    360  H62   A B 211       2.321   7.448  -4.741  1.00  0.00           H  
+ATOM    361  H2    A B 211       2.240   2.264  -3.949  1.00  0.00           H  
+ATOM    362  P     G B 212       4.098  -0.324 -11.297  1.00  0.00           P  
+ATOM    363  OP1   G B 212       4.853  -0.470 -12.561  1.00  0.00           O  
+ATOM    364  OP2   G B 212       2.678   0.085 -11.392  1.00  0.00           O  
+ATOM    365  O5'   G B 212       4.159  -1.722 -10.521  1.00  0.00           O  
+ATOM    366  C5'   G B 212       3.663  -1.819  -9.187  1.00  0.00           C  
+ATOM    367  C4'   G B 212       4.383  -2.922  -8.445  1.00  0.00           C  
+ATOM    368  O4'   G B 212       5.536  -2.157  -8.231  1.00  0.00           O  
+ATOM    369  C3'   G B 212       3.979  -3.064  -6.980  1.00  0.00           C  
+ATOM    370  O3'   G B 212       3.133  -4.203  -6.830  1.00  0.00           O  
+ATOM    371  C2'   G B 212       5.269  -3.233  -6.227  1.00  0.00           C  
+ATOM    372  O2'   G B 212       5.570  -4.595  -6.428  1.00  0.00           O  
+ATOM    373  C1'   G B 212       6.164  -2.247  -6.971  1.00  0.00           C  
+ATOM    374  N9    G B 212       6.251  -0.922  -6.322  1.00  0.00           N  
+ATOM    375  C8    G B 212       5.232  -0.171  -5.854  1.00  0.00           C  
+ATOM    376  N7    G B 212       5.642   0.976  -5.323  1.00  0.00           N  
+ATOM    377  C5    G B 212       7.003   0.938  -5.468  1.00  0.00           C  
+ATOM    378  C6    G B 212       8.008   1.859  -5.105  1.00  0.00           C  
+ATOM    379  O6    G B 212       7.817   2.939  -4.551  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.295   1.525  -5.391  1.00  0.00           N  
+ATOM    381  C2    G B 212       9.535   0.343  -6.001  1.00  0.00           C  
+ATOM    382  N2    G B 212      10.837   0.162  -6.212  1.00  0.00           N  
+ATOM    383  N3    G B 212       8.662  -0.604  -6.390  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.396  -0.212  -6.077  1.00  0.00           C  
+ATOM    385  H5'   G B 212       2.595  -2.040  -9.181  1.00  0.00           H  
+ATOM    386 H5''   G B 212       3.814  -0.884  -8.645  1.00  0.00           H  
+ATOM    387  H4'   G B 212       4.172  -3.875  -8.932  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.409  -2.196  -6.646  1.00  0.00           H  
+ATOM    389  H2'   G B 212       5.106  -2.954  -5.188  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       6.368  -4.656  -6.959  1.00  0.00           H  
+ATOM    391  H1'   G B 212       7.163  -2.669  -7.071  1.00  0.00           H  
+ATOM    392  H8    G B 212       4.207  -0.507  -5.924  1.00  0.00           H  
+ATOM    393  H1    G B 212      10.064   2.138  -5.159  1.00  0.00           H  
+ATOM    394  H21   G B 212      11.498   0.869  -5.923  1.00  0.00           H  
+ATOM    395  H22   G B 212      11.164  -0.682  -6.661  1.00  0.00           H  
+ATOM    396  P     G B 213       1.717  -4.250  -7.573  1.00  0.00           P  
+ATOM    397  OP1   G B 213       1.156  -2.883  -7.666  1.00  0.00           O  
+ATOM    398  OP2   G B 213       0.867  -5.296  -6.961  1.00  0.00           O  
+ATOM    399  O5'   G B 213       2.102  -4.728  -9.052  1.00  0.00           O  
+ATOM    400  C5'   G B 213       2.863  -5.919  -9.240  1.00  0.00           C  
+ATOM    401  C4'   G B 213       2.862  -6.311 -10.700  1.00  0.00           C  
+ATOM    402  O4'   G B 213       3.778  -5.486 -11.077  1.00  0.00           O  
+ATOM    403  C3'   G B 213       3.492  -7.670 -10.988  1.00  0.00           C  
+ATOM    404  O3'   G B 213       2.480  -8.580 -11.417  1.00  0.00           O  
+ATOM    405  C2'   G B 213       4.503  -7.418 -12.072  1.00  0.00           C  
+ATOM    406  O2'   G B 213       3.744  -7.581 -13.248  1.00  0.00           O  
+ATOM    407  C1'   G B 213       4.913  -5.984 -11.749  1.00  0.00           C  
+ATOM    408  N9    G B 213       6.120  -5.892 -10.901  1.00  0.00           N  
+ATOM    409  C8    G B 213       6.283  -6.381  -9.654  1.00  0.00           C  
+ATOM    410  N7    G B 213       7.492  -6.130  -9.160  1.00  0.00           N  
+ATOM    411  C5    G B 213       8.122  -5.444 -10.164  1.00  0.00           C  
+ATOM    412  C6    G B 213       9.421  -4.902 -10.253  1.00  0.00           C  
+ATOM    413  O6    G B 213      10.279  -4.959  -9.374  1.00  0.00           O  
+ATOM    414  N1    G B 213       9.755  -4.262 -11.408  1.00  0.00           N  
+ATOM    415  C2    G B 213       8.832  -4.183 -12.391  1.00  0.00           C  
+ATOM    416  N2    G B 213       9.307  -3.532 -13.450  1.00  0.00           N  
+ATOM    417  N3    G B 213       7.573  -4.661 -12.415  1.00  0.00           N  
+ATOM    418  C4    G B 213       7.302  -5.287 -11.236  1.00  0.00           C  
+ATOM    419  H5'   G B 213       2.444  -6.745  -8.662  1.00  0.00           H  
+ATOM    420 H5''   G B 213       3.897  -5.778  -8.921  1.00  0.00           H  
+ATOM    421  H4'   G B 213       1.832  -6.350 -11.058  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.941  -8.093 -10.087  1.00  0.00           H  
+ATOM    423  H2'   G B 213       5.321  -8.127 -11.960  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       3.850  -8.484 -13.557  1.00  0.00           H  
+ATOM    425  H1'   G B 213       5.078  -5.437 -12.678  1.00  0.00           H  
+ATOM    426  H8    G B 213       5.489  -6.911  -9.149  1.00  0.00           H  
+ATOM    427  H1    G B 213      10.668  -3.851 -11.537  1.00  0.00           H  
+ATOM    428  H21   G B 213      10.251  -3.172 -13.439  1.00  0.00           H  
+ATOM    429  H22   G B 213       8.725  -3.398 -14.264  1.00  0.00           H  
+ATOM    430  P     C B 214       2.326 -10.001 -10.700  1.00  0.00           P  
+ATOM    431  OP1   C B 214       0.903 -10.247 -10.379  1.00  0.00           O  
+ATOM    432  OP2   C B 214       3.304 -10.111  -9.595  1.00  0.00           O  
+ATOM    433  O5'   C B 214       2.759 -11.032 -11.846  1.00  0.00           O  
+ATOM    434  C5'   C B 214       2.259 -10.873 -13.172  1.00  0.00           C  
+ATOM    435  C4'   C B 214       3.405 -10.836 -14.158  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.332  -9.783 -14.140  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.357 -12.025 -14.063  1.00  0.00           C  
+ATOM    438  O3'   C B 214       3.774 -13.151 -14.714  1.00  0.00           O  
+ATOM    439  C2'   C B 214       5.617 -11.579 -14.752  1.00  0.00           C  
+ATOM    440  O2'   C B 214       5.310 -11.771 -16.115  1.00  0.00           O  
+ATOM    441  C1'   C B 214       5.692 -10.125 -14.295  1.00  0.00           C  
+ATOM    442  N1    C B 214       6.436  -9.942 -13.032  1.00  0.00           N  
+ATOM    443  C2    C B 214       7.701  -9.358 -13.102  1.00  0.00           C  
+ATOM    444  O2    C B 214       8.136  -9.022 -14.209  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.397  -9.180 -11.965  1.00  0.00           N  
+ATOM    446  C4    C B 214       7.917  -9.544 -10.793  1.00  0.00           C  
+ATOM    447  N4    C B 214       8.620  -9.361  -9.682  1.00  0.00           N  
+ATOM    448  C5    C B 214       6.610 -10.152 -10.691  1.00  0.00           C  
+ATOM    449  C6    C B 214       5.927 -10.322 -11.834  1.00  0.00           C  
+ATOM    450  H5'   C B 214       1.691  -9.946 -13.268  1.00  0.00           H  
+ATOM    451 H5''   C B 214       1.598 -11.699 -13.443  1.00  0.00           H  
+ATOM    452  H4'   C B 214       3.002 -10.825 -15.171  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.525 -12.308 -13.023  1.00  0.00           H  
+ATOM    454  H2'   C B 214       6.447 -12.179 -14.387  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       5.118 -12.700 -16.256  1.00  0.00           H  
+ATOM    456  H1'   C B 214       6.152  -9.523 -15.079  1.00  0.00           H  
+ATOM    457  H41   C B 214       9.536  -8.938  -9.729  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.239  -9.644  -8.791  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.225 -10.447  -9.726  1.00  0.00           H  
+ATOM    460  H6    C B 214       4.945 -10.771 -11.814  1.00  0.00           H  
+ATOM    461  P     U B 215       3.830 -14.593 -14.022  1.00  0.00           P  
+ATOM    462  OP1   U B 215       2.826 -15.484 -14.644  1.00  0.00           O  
+ATOM    463  OP2   U B 215       3.789 -14.440 -12.550  1.00  0.00           O  
+ATOM    464  O5'   U B 215       5.283 -15.129 -14.424  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.633 -15.277 -15.798  1.00  0.00           C  
+ATOM    466  C4'   U B 215       7.058 -14.824 -16.024  1.00  0.00           C  
+ATOM    467  O4'   U B 215       7.739 -13.867 -16.156  1.00  0.00           O  
+ATOM    468  C3'   U B 215       8.069 -15.960 -16.151  1.00  0.00           C  
+ATOM    469  O3'   U B 215       8.170 -16.354 -17.518  1.00  0.00           O  
+ATOM    470  C2'   U B 215       9.366 -15.396 -15.641  1.00  0.00           C  
+ATOM    471  O2'   U B 215      10.281 -15.765 -16.648  1.00  0.00           O  
+ATOM    472  C1'   U B 215       9.025 -13.911 -15.578  1.00  0.00           C  
+ATOM    473  N1    U B 215       9.011 -13.366 -14.205  1.00  0.00           N  
+ATOM    474  C2    U B 215      10.098 -12.636 -13.834  1.00  0.00           C  
+ATOM    475  O2    U B 215      11.051 -12.420 -14.566  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.088 -12.128 -12.554  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.058 -12.324 -11.668  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.157 -11.822 -10.550  1.00  0.00           O  
+ATOM    479  C5    U B 215       7.948 -13.093 -12.106  1.00  0.00           C  
+ATOM    480  C6    U B 215       7.979 -13.575 -13.350  1.00  0.00           C  
+ATOM    481  H5'   U B 215       4.977 -14.682 -16.436  1.00  0.00           H  
+ATOM    482 H5''   U B 215       5.549 -16.319 -16.112  1.00  0.00           H  
+ATOM    483  H4'   U B 215       7.105 -14.245 -16.947  1.00  0.00           H  
+ATOM    484  H3'   U B 215       7.744 -16.837 -15.589  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.573 -15.823 -14.662  1.00  0.00           H  
+ATOM    486 HO2'   U B 215       9.992 -15.379 -17.478  1.00  0.00           H  
+ATOM    487  H1'   U B 215       9.736 -13.349 -16.184  1.00  0.00           H  
+ATOM    488  H3    U B 215      10.868 -11.579 -12.222  1.00  0.00           H  
+ATOM    489  H5    U B 215       7.117 -13.270 -11.438  1.00  0.00           H  
+ATOM    490  H6    U B 215       7.154 -14.165 -13.721  1.00  0.00           H  
+ATOM    491  P     A B 216       8.039 -17.897 -17.918  1.00  0.00           P  
+ATOM    492  OP1   A B 216       8.240 -18.054 -19.375  1.00  0.00           O  
+ATOM    493  OP2   A B 216       6.799 -18.459 -17.336  1.00  0.00           O  
+ATOM    494  O5'   A B 216       9.284 -18.569 -17.172  1.00  0.00           O  
+ATOM    495  C5'   A B 216      10.581 -18.522 -17.764  1.00  0.00           C  
+ATOM    496  C4'   A B 216      11.633 -18.325 -16.696  1.00  0.00           C  
+ATOM    497  O4'   A B 216      11.454 -17.619 -15.626  1.00  0.00           O  
+ATOM    498  C3'   A B 216      12.067 -19.609 -15.995  1.00  0.00           C  
+ATOM    499  O3'   A B 216      12.758 -20.446 -16.922  1.00  0.00           O  
+ATOM    500  C2'   A B 216      12.967 -19.166 -14.875  1.00  0.00           C  
+ATOM    501  O2'   A B 216      14.247 -19.225 -15.463  1.00  0.00           O  
+ATOM    502  C1'   A B 216      12.427 -17.763 -14.616  1.00  0.00           C  
+ATOM    503  N9    A B 216      11.833 -17.598 -13.274  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.582 -17.925 -12.885  1.00  0.00           C  
+ATOM    505  N7    A B 216      10.353 -17.650 -11.606  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.537 -17.118 -11.168  1.00  0.00           C  
+ATOM    507  C6    A B 216      11.931 -16.629  -9.904  1.00  0.00           C  
+ATOM    508  N6    A B 216      11.133 -16.603  -8.806  1.00  0.00           N  
+ATOM    509  N1    A B 216      13.201 -16.154  -9.784  1.00  0.00           N  
+ATOM    510  C2    A B 216      14.003 -16.177 -10.872  1.00  0.00           C  
+ATOM    511  N3    A B 216      13.734 -16.615 -12.116  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.454 -17.075 -12.169  1.00  0.00           C  
+ATOM    513  H5'   A B 216      10.655 -17.698 -18.476  1.00  0.00           H  
+ATOM    514 H5''   A B 216      10.800 -19.447 -18.298  1.00  0.00           H  
+ATOM    515  H4'   A B 216      12.524 -17.888 -17.150  1.00  0.00           H  
+ATOM    516  H3'   A B 216      11.203 -20.173 -15.640  1.00  0.00           H  
+ATOM    517  H2'   A B 216      12.827 -19.835 -14.028  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      14.450 -18.363 -15.837  1.00  0.00           H  
+ATOM    519  H1'   A B 216      13.229 -17.036 -14.751  1.00  0.00           H  
+ATOM    520  H8    A B 216       9.876 -18.362 -13.576  1.00  0.00           H  
+ATOM    521  H61   A B 216      11.487 -16.239  -7.933  1.00  0.00           H  
+ATOM    522  H62   A B 216      10.186 -16.949  -8.862  1.00  0.00           H  
+ATOM    523  H2    A B 216      14.978 -15.773 -10.641  1.00  0.00           H  
+ATOM    524  P     G B 217      12.449 -22.014 -16.968  1.00  0.00           P  
+ATOM    525  OP1   G B 217      12.534 -22.498 -18.364  1.00  0.00           O  
+ATOM    526  OP2   G B 217      11.204 -22.300 -16.221  1.00  0.00           O  
+ATOM    527  O5'   G B 217      13.672 -22.646 -16.151  1.00  0.00           O  
+ATOM    528  C5'   G B 217      14.937 -21.987 -16.139  1.00  0.00           C  
+ATOM    529  C4'   G B 217      15.419 -21.816 -14.716  1.00  0.00           C  
+ATOM    530  O4'   G B 217      14.712 -20.966 -13.857  1.00  0.00           O  
+ATOM    531  C3'   G B 217      15.194 -23.033 -13.823  1.00  0.00           C  
+ATOM    532  O3'   G B 217      16.058 -24.090 -14.235  1.00  0.00           O  
+ATOM    533  C2'   G B 217      15.517 -22.568 -12.429  1.00  0.00           C  
+ATOM    534  O2'   G B 217      16.916 -22.729 -12.366  1.00  0.00           O  
+ATOM    535  C1'   G B 217      15.025 -21.125 -12.491  1.00  0.00           C  
+ATOM    536  N9    G B 217      13.844 -20.868 -11.638  1.00  0.00           N  
+ATOM    537  C8    G B 217      12.555 -21.143 -11.922  1.00  0.00           C  
+ATOM    538  N7    G B 217      11.728 -20.789 -10.943  1.00  0.00           N  
+ATOM    539  C5    G B 217      12.555 -20.259  -9.990  1.00  0.00           C  
+ATOM    540  C6    G B 217      12.285 -19.708  -8.719  1.00  0.00           C  
+ATOM    541  O6    G B 217      11.170 -19.601  -8.211  1.00  0.00           O  
+ATOM    542  N1    G B 217      13.345 -19.256  -7.995  1.00  0.00           N  
+ATOM    543  C2    G B 217      14.582 -19.360  -8.528  1.00  0.00           C  
+ATOM    544  N2    G B 217      15.508 -18.877  -7.701  1.00  0.00           N  
+ATOM    545  N3    G B 217      14.954 -19.864  -9.720  1.00  0.00           N  
+ATOM    546  C4    G B 217      13.852 -20.297 -10.393  1.00  0.00           C  
+ATOM    547  H5'   G B 217      14.869 -21.001 -16.600  1.00  0.00           H  
+ATOM    548 H5''   G B 217      15.682 -22.563 -16.688  1.00  0.00           H  
+ATOM    549  H4'   G B 217      16.492 -21.617 -14.725  1.00  0.00           H  
+ATOM    550  H3'   G B 217      14.171 -23.401 -13.915  1.00  0.00           H  
+ATOM    551  H2'   G B 217      14.959 -23.175 -11.719  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      17.125 -23.650 -12.540  1.00  0.00           H  
+ATOM    553  H1'   G B 217      15.834 -20.454 -12.202  1.00  0.00           H  
+ATOM    554  H8    G B 217      12.270 -21.604 -12.856  1.00  0.00           H  
+ATOM    555  H1    G B 217      13.223 -18.849  -7.078  1.00  0.00           H  
+ATOM    556  H21   G B 217      15.236 -18.498  -6.806  1.00  0.00           H  
+ATOM    557  H22   G B 217      16.481 -18.890  -7.970  1.00  0.00           H  
+ATOM    558  P     U B 218      15.481 -25.572 -14.411  1.00  0.00           P  
+ATOM    559  OP1   U B 218      16.281 -26.301 -15.420  1.00  0.00           O  
+ATOM    560  OP2   U B 218      14.016 -25.516 -14.612  1.00  0.00           O  
+ATOM    561  O5'   U B 218      15.759 -26.238 -12.983  1.00  0.00           O  
+ATOM    562  C5'   U B 218      17.090 -26.308 -12.476  1.00  0.00           C  
+ATOM    563  C4'   U B 218      17.083 -26.138 -10.974  1.00  0.00           C  
+ATOM    564  O4'   U B 218      16.438 -24.973 -10.542  1.00  0.00           O  
+ATOM    565  C3'   U B 218      16.110 -27.056 -10.240  1.00  0.00           C  
+ATOM    566  O3'   U B 218      16.652 -28.374 -10.183  1.00  0.00           O  
+ATOM    567  C2'   U B 218      15.961 -26.461  -8.868  1.00  0.00           C  
+ATOM    568  O2'   U B 218      17.080 -26.977  -8.183  1.00  0.00           O  
+ATOM    569  C1'   U B 218      16.021 -24.972  -9.196  1.00  0.00           C  
+ATOM    570  N1    U B 218      14.725 -24.280  -9.037  1.00  0.00           N  
+ATOM    571  C2    U B 218      14.521 -23.645  -7.851  1.00  0.00           C  
+ATOM    572  O2    U B 218      15.339 -23.624  -6.944  1.00  0.00           O  
+ATOM    573  N3    U B 218      13.314 -23.000  -7.702  1.00  0.00           N  
+ATOM    574  C4    U B 218      12.342 -22.974  -8.670  1.00  0.00           C  
+ATOM    575  O4    U B 218      11.301 -22.365  -8.426  1.00  0.00           O  
+ATOM    576  C5    U B 218      12.605 -23.653  -9.889  1.00  0.00           C  
+ATOM    577  C6    U B 218      13.782 -24.271 -10.012  1.00  0.00           C  
+ATOM    578  H5'   U B 218      17.715 -25.524 -12.908  1.00  0.00           H  
+ATOM    579 H5''   U B 218      17.549 -27.269 -12.712  1.00  0.00           H  
+ATOM    580  H4'   U B 218      18.081 -26.351 -10.587  1.00  0.00           H  
+ATOM    581  H3'   U B 218      15.160 -27.124 -10.773  1.00  0.00           H  
+ATOM    582  H2'   U B 218      15.000 -26.764  -8.457  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      16.769 -27.483  -7.428  1.00  0.00           H  
+ATOM    584  H1'   U B 218      16.770 -24.492  -8.564  1.00  0.00           H  
+ATOM    585  H3    U B 218      13.106 -22.510  -6.843  1.00  0.00           H  
+ATOM    586  H5    U B 218      11.866 -23.656 -10.675  1.00  0.00           H  
+ATOM    587  H6    U B 218      14.022 -24.800 -10.923  1.00  0.00           H  
+ATOM    588  P     C B 219      15.712 -29.638 -10.463  1.00  0.00           P  
+ATOM    589  OP1   C B 219      16.505 -30.721 -11.085  1.00  0.00           O  
+ATOM    590  OP2   C B 219      14.484 -29.202 -11.164  1.00  0.00           O  
+ATOM    591  O5'   C B 219      15.298 -30.112  -8.991  1.00  0.00           O  
+ATOM    592  C5'   C B 219      16.277 -30.153  -7.954  1.00  0.00           C  
+ATOM    593  C4'   C B 219      15.613 -29.983  -6.607  1.00  0.00           C  
+ATOM    594  O4'   C B 219      15.186 -28.673  -6.535  1.00  0.00           O  
+ATOM    595  C3'   C B 219      14.220 -30.598  -6.507  1.00  0.00           C  
+ATOM    596  O3'   C B 219      14.333 -31.969  -6.133  1.00  0.00           O  
+ATOM    597  C2'   C B 219      13.506 -29.796  -5.455  1.00  0.00           C  
+ATOM    598  O2'   C B 219      13.956 -30.386  -4.256  1.00  0.00           O  
+ATOM    599  C1'   C B 219      14.051 -28.400  -5.744  1.00  0.00           C  
+ATOM    600  N1    C B 219      13.095 -27.531  -6.462  1.00  0.00           N  
+ATOM    601  C2    C B 219      12.374 -26.603  -5.712  1.00  0.00           C  
+ATOM    602  O2    C B 219      12.566 -26.550  -4.492  1.00  0.00           O  
+ATOM    603  N3    C B 219      11.498 -25.801  -6.344  1.00  0.00           N  
+ATOM    604  C4    C B 219      11.306 -25.871  -7.646  1.00  0.00           C  
+ATOM    605  N4    C B 219      10.437 -25.070  -8.250  1.00  0.00           N  
+ATOM    606  C5    C B 219      12.041 -26.824  -8.445  1.00  0.00           C  
+ATOM    607  C6    C B 219      12.910 -27.616  -7.802  1.00  0.00           C  
+ATOM    608  H5'   C B 219      17.013 -29.357  -8.079  1.00  0.00           H  
+ATOM    609 H5''   C B 219      16.810 -31.106  -7.958  1.00  0.00           H  
+ATOM    610  H4'   C B 219      16.231 -30.460  -5.843  1.00  0.00           H  
+ATOM    611  H3'   C B 219      13.712 -30.571  -7.472  1.00  0.00           H  
+ATOM    612  H2'   C B 219      12.434 -29.873  -5.623  1.00  0.00           H  
+ATOM    613 HO2'   C B 219      14.496 -29.747  -3.786  1.00  0.00           H  
+ATOM    614  H1'   C B 219      14.343 -27.924  -4.808  1.00  0.00           H  
+ATOM    615  H41   C B 219       9.912 -24.396  -7.711  1.00  0.00           H  
+ATOM    616  H42   C B 219      10.301 -25.135  -9.249  1.00  0.00           H  
+ATOM    617  H5    C B 219      11.878 -26.873  -9.512  1.00  0.00           H  
+ATOM    618  H6    C B 219      13.485 -28.346  -8.353  1.00  0.00           H  
+ATOM    619  P     C B 220      13.762 -33.112  -7.098  1.00  0.00           P  
+ATOM    620  OP1   C B 220      14.635 -34.305  -7.029  1.00  0.00           O  
+ATOM    621  OP2   C B 220      13.488 -32.543  -8.436  1.00  0.00           O  
+ATOM    622  O5'   C B 220      12.360 -33.486  -6.423  1.00  0.00           O  
+ATOM    623  C5'   C B 220      12.331 -34.168  -5.172  1.00  0.00           C  
+ATOM    624  C4'   C B 220      10.907 -34.290  -4.680  1.00  0.00           C  
+ATOM    625  O4'   C B 220      10.636 -32.924  -4.540  1.00  0.00           O  
+ATOM    626  C3'   C B 220       9.877 -34.523  -5.782  1.00  0.00           C  
+ATOM    627  O3'   C B 220       9.598 -35.928  -5.881  1.00  0.00           O  
+ATOM    628  C2'   C B 220       8.660 -33.747  -5.358  1.00  0.00           C  
+ATOM    629  O2'   C B 220       8.051 -34.611  -4.425  1.00  0.00           O  
+ATOM    630  C1'   C B 220       9.311 -32.499  -4.769  1.00  0.00           C  
+ATOM    631  N1    C B 220       9.273 -31.331  -5.674  1.00  0.00           N  
+ATOM    632  C2    C B 220       8.353 -30.323  -5.393  1.00  0.00           C  
+ATOM    633  O2    C B 220       7.616 -30.451  -4.409  1.00  0.00           O  
+ATOM    634  N3    C B 220       8.300 -29.250  -6.203  1.00  0.00           N  
+ATOM    635  C4    C B 220       9.092 -29.130  -7.250  1.00  0.00           C  
+ATOM    636  N4    C B 220       9.025 -28.063  -8.036  1.00  0.00           N  
+ATOM    637  C5    C B 220      10.055 -30.160  -7.562  1.00  0.00           C  
+ATOM    638  C6    C B 220      10.096 -31.224  -6.746  1.00  0.00           C  
+ATOM    639  H5'   C B 220      12.910 -33.632  -4.419  1.00  0.00           H  
+ATOM    640 H5''   C B 220      12.750 -35.172  -5.264  1.00  0.00           H  
+ATOM    641  H4'   C B 220      10.839 -35.134  -3.991  1.00  0.00           H  
+ATOM    642  H3'   C B 220      10.261 -34.202  -6.750  1.00  0.00           H  
+ATOM    643  H2'   C B 220       8.056 -33.534  -6.238  1.00  0.00           H  
+ATOM    644 HO2'   C B 220       8.676 -34.784  -3.717  1.00  0.00           H  
+ATOM    645  H1'   C B 220       8.822 -32.245  -3.828  1.00  0.00           H  
+ATOM    646  H41   C B 220       8.359 -27.330  -7.837  1.00  0.00           H  
+ATOM    647  H42   C B 220       9.638 -27.985  -8.834  1.00  0.00           H  
+ATOM    648  H5    C B 220      10.700 -30.054  -8.421  1.00  0.00           H  
+ATOM    649  H6    C B 220      10.797 -32.023  -6.935  1.00  0.00           H  
+TER     650        C B 220                                                      
+ATOM    651  N   MET A   1       5.033 -11.451   4.889  1.00  0.00           N  
+ATOM    652  CA  MET A   1       4.125 -10.317   4.926  1.00  0.00           C  
+ATOM    653  C   MET A   1       3.253 -10.271   3.670  1.00  0.00           C  
+ATOM    654  O   MET A   1       3.102  -9.218   3.053  1.00  0.00           O  
+ATOM    655  CB  MET A   1       4.931  -9.020   5.036  1.00  0.00           C  
+ATOM    656  CG  MET A   1       4.585  -8.267   6.322  1.00  0.00           C  
+ATOM    657  SD  MET A   1       3.098  -7.309   6.087  1.00  0.00           S  
+ATOM    658  CE  MET A   1       3.710  -6.054   4.974  1.00  0.00           C  
+ATOM    659  H   MET A   1       4.898 -12.124   5.616  1.00  0.00           H  
+ATOM    660  HA  MET A   1       3.499 -10.471   5.805  1.00  0.00           H  
+ATOM    661  HB2 MET A   1       5.997  -9.249   5.019  1.00  0.00           H  
+ATOM    662  HB3 MET A   1       4.727  -8.387   4.174  1.00  0.00           H  
+ATOM    663  HG2 MET A   1       4.446  -8.974   7.141  1.00  0.00           H  
+ATOM    664  HG3 MET A   1       5.409  -7.612   6.603  1.00  0.00           H  
+ATOM    665  HE1 MET A   1       4.561  -5.548   5.432  1.00  0.00           H  
+ATOM    666  HE2 MET A   1       4.023  -6.519   4.039  1.00  0.00           H  
+ATOM    667  HE3 MET A   1       2.921  -5.330   4.774  1.00  0.00           H  
+ATOM    668  N   GLN A   2       2.702 -11.426   3.328  1.00  0.00           N  
+ATOM    669  CA  GLN A   2       1.849 -11.531   2.156  1.00  0.00           C  
+ATOM    670  C   GLN A   2       2.311 -10.553   1.074  1.00  0.00           C  
+ATOM    671  O   GLN A   2       1.531  -9.724   0.607  1.00  0.00           O  
+ATOM    672  CB  GLN A   2       0.383 -11.291   2.522  1.00  0.00           C  
+ATOM    673  CG  GLN A   2       0.170  -9.862   3.025  1.00  0.00           C  
+ATOM    674  CD  GLN A   2      -1.122  -9.753   3.838  1.00  0.00           C  
+ATOM    675  OE1 GLN A   2      -1.873 -10.703   3.987  1.00  0.00           O  
+ATOM    676  NE2 GLN A   2      -1.336  -8.547   4.354  1.00  0.00           N  
+ATOM    677  H   GLN A   2       2.830 -12.279   3.835  1.00  0.00           H  
+ATOM    678  HA  GLN A   2       1.966 -12.556   1.804  1.00  0.00           H  
+ATOM    679  HB2 GLN A   2      -0.247 -11.472   1.651  1.00  0.00           H  
+ATOM    680  HB3 GLN A   2       0.075 -12.000   3.290  1.00  0.00           H  
+ATOM    681  HG2 GLN A   2       1.017  -9.558   3.639  1.00  0.00           H  
+ATOM    682  HG3 GLN A   2       0.129  -9.178   2.177  1.00  0.00           H  
+ATOM    683 HE21 GLN A   2      -0.679  -7.811   4.193  1.00  0.00           H  
+ATOM    684 HE22 GLN A   2      -2.154  -8.376   4.902  1.00  0.00           H  
+ATOM    685  N   LYS A   3       3.578 -10.683   0.707  1.00  0.00           N  
+ATOM    686  CA  LYS A   3       4.153  -9.821  -0.312  1.00  0.00           C  
+ATOM    687  C   LYS A   3       5.610 -10.222  -0.551  1.00  0.00           C  
+ATOM    688  O   LYS A   3       6.526  -9.474  -0.213  1.00  0.00           O  
+ATOM    689  CB  LYS A   3       3.974  -8.349   0.068  1.00  0.00           C  
+ATOM    690  CG  LYS A   3       3.688  -7.495  -1.169  1.00  0.00           C  
+ATOM    691  CD  LYS A   3       3.336  -6.059  -0.774  1.00  0.00           C  
+ATOM    692  CE  LYS A   3       3.780  -5.069  -1.852  1.00  0.00           C  
+ATOM    693  NZ  LYS A   3       4.814  -4.153  -1.320  1.00  0.00           N  
+ATOM    694  H   LYS A   3       4.205 -11.359   1.091  1.00  0.00           H  
+ATOM    695  HA  LYS A   3       3.594  -9.986  -1.234  1.00  0.00           H  
+ATOM    696  HB2 LYS A   3       3.154  -8.250   0.780  1.00  0.00           H  
+ATOM    697  HB3 LYS A   3       4.873  -7.987   0.565  1.00  0.00           H  
+ATOM    698  HG2 LYS A   3       4.561  -7.492  -1.822  1.00  0.00           H  
+ATOM    699  HG3 LYS A   3       2.867  -7.932  -1.736  1.00  0.00           H  
+ATOM    700  HD2 LYS A   3       2.261  -5.975  -0.618  1.00  0.00           H  
+ATOM    701  HD3 LYS A   3       3.815  -5.811   0.173  1.00  0.00           H  
+ATOM    702  HE2 LYS A   3       4.174  -5.610  -2.711  1.00  0.00           H  
+ATOM    703  HE3 LYS A   3       2.922  -4.495  -2.202  1.00  0.00           H  
+ATOM    704  HZ1 LYS A   3       5.631  -4.112  -1.919  1.00  0.00           H  
+ATOM    705  HZ2 LYS A   3       4.469  -3.203  -1.228  1.00  0.00           H  
+ATOM    706  N   GLY A   4       5.778 -11.402  -1.129  1.00  0.00           N  
+ATOM    707  CA  GLY A   4       7.108 -11.912  -1.415  1.00  0.00           C  
+ATOM    708  C   GLY A   4       7.875 -10.957  -2.333  1.00  0.00           C  
+ATOM    709  O   GLY A   4       9.105 -10.920  -2.309  1.00  0.00           O  
+ATOM    710  H   GLY A   4       5.028 -12.005  -1.399  1.00  0.00           H  
+ATOM    711  HA2 GLY A   4       7.658 -12.047  -0.484  1.00  0.00           H  
+ATOM    712  HA3 GLY A   4       7.032 -12.891  -1.886  1.00  0.00           H  
+ATOM    713  N   ASN A   5       7.118 -10.208  -3.120  1.00  0.00           N  
+ATOM    714  CA  ASN A   5       7.710  -9.256  -4.045  1.00  0.00           C  
+ATOM    715  C   ASN A   5       8.503  -8.211  -3.255  1.00  0.00           C  
+ATOM    716  O   ASN A   5       9.306  -7.476  -3.825  1.00  0.00           O  
+ATOM    717  CB  ASN A   5       6.633  -8.523  -4.847  1.00  0.00           C  
+ATOM    718  CG  ASN A   5       7.148  -8.144  -6.237  1.00  0.00           C  
+ATOM    719  OD1 ASN A   5       7.623  -8.971  -6.998  1.00  0.00           O  
+ATOM    720  ND2 ASN A   5       7.028  -6.851  -6.524  1.00  0.00           N  
+ATOM    721  H   ASN A   5       6.118 -10.244  -3.133  1.00  0.00           H  
+ATOM    722  HA  ASN A   5       8.344  -9.851  -4.702  1.00  0.00           H  
+ATOM    723  HB2 ASN A   5       5.752  -9.158  -4.942  1.00  0.00           H  
+ATOM    724  HB3 ASN A   5       6.324  -7.625  -4.313  1.00  0.00           H  
+ATOM    725 HD21 ASN A   5       6.630  -6.225  -5.854  1.00  0.00           H  
+ATOM    726 HD22 ASN A   5       7.337  -6.505  -7.410  1.00  0.00           H  
+ATOM    727  N   PHE A   6       8.250  -8.181  -1.955  1.00  0.00           N  
+ATOM    728  CA  PHE A   6       8.929  -7.240  -1.082  1.00  0.00           C  
+ATOM    729  C   PHE A   6      10.444  -7.451  -1.121  1.00  0.00           C  
+ATOM    730  O   PHE A   6      11.205  -6.599  -0.664  1.00  0.00           O  
+ATOM    731  CB  PHE A   6       8.427  -7.504   0.339  1.00  0.00           C  
+ATOM    732  CG  PHE A   6       9.273  -6.847   1.431  1.00  0.00           C  
+ATOM    733  CD1 PHE A   6      10.396  -7.466   1.886  1.00  0.00           C  
+ATOM    734  CD2 PHE A   6       8.904  -5.645   1.948  1.00  0.00           C  
+ATOM    735  CE1 PHE A   6      11.182  -6.856   2.899  1.00  0.00           C  
+ATOM    736  CE2 PHE A   6       9.689  -5.035   2.961  1.00  0.00           C  
+ATOM    737  CZ  PHE A   6      10.812  -5.653   3.415  1.00  0.00           C  
+ATOM    738  H   PHE A   6       7.595  -8.783  -1.499  1.00  0.00           H  
+ATOM    739  HA  PHE A   6       8.694  -6.238  -1.441  1.00  0.00           H  
+ATOM    740  HB2 PHE A   6       7.401  -7.145   0.423  1.00  0.00           H  
+ATOM    741  HB3 PHE A   6       8.402  -8.580   0.510  1.00  0.00           H  
+ATOM    742  HD1 PHE A   6      10.693  -8.429   1.472  1.00  0.00           H  
+ATOM    743  HD2 PHE A   6       8.004  -5.149   1.583  1.00  0.00           H  
+ATOM    744  HE1 PHE A   6      12.082  -7.352   3.263  1.00  0.00           H  
+ATOM    745  HE2 PHE A   6       9.392  -4.071   3.375  1.00  0.00           H  
+ATOM    746  HZ  PHE A   6      11.415  -5.186   4.193  1.00  0.00           H  
+ATOM    747  N   ARG A   7      10.836  -8.589  -1.673  1.00  0.00           N  
+ATOM    748  CA  ARG A   7      12.246  -8.923  -1.778  1.00  0.00           C  
+ATOM    749  C   ARG A   7      12.975  -7.886  -2.635  1.00  0.00           C  
+ATOM    750  O   ARG A   7      14.204  -7.857  -2.671  1.00  0.00           O  
+ATOM    751  CB  ARG A   7      12.440 -10.310  -2.394  1.00  0.00           C  
+ATOM    752  CG  ARG A   7      11.989 -11.408  -1.427  1.00  0.00           C  
+ATOM    753  CD  ARG A   7      12.128 -12.791  -2.065  1.00  0.00           C  
+ATOM    754  NE  ARG A   7      11.129 -12.954  -3.145  1.00  0.00           N  
+ATOM    755  CZ  ARG A   7       9.877 -13.420  -2.955  1.00  0.00           C  
+ATOM    756  NH1 ARG A   7       9.459 -13.775  -1.721  1.00  0.00           N  
+ATOM    757  NH2 ARG A   7       9.067 -13.524  -3.992  1.00  0.00           N  
+ATOM    758  H   ARG A   7      10.210  -9.277  -2.042  1.00  0.00           H  
+ATOM    759  HA  ARG A   7      12.614  -8.911  -0.751  1.00  0.00           H  
+ATOM    760  HB2 ARG A   7      11.873 -10.382  -3.322  1.00  0.00           H  
+ATOM    761  HB3 ARG A   7      13.490 -10.455  -2.650  1.00  0.00           H  
+ATOM    762  HG2 ARG A   7      12.584 -11.362  -0.516  1.00  0.00           H  
+ATOM    763  HG3 ARG A   7      10.952 -11.239  -1.139  1.00  0.00           H  
+ATOM    764  HD2 ARG A   7      13.133 -12.916  -2.467  1.00  0.00           H  
+ATOM    765  HD3 ARG A   7      11.988 -13.564  -1.310  1.00  0.00           H  
+ATOM    766  HE  ARG A   7      11.399 -12.701  -4.075  1.00  0.00           H  
+ATOM    767 HH11 ARG A   7      10.079 -13.694  -0.940  1.00  0.00           H  
+ATOM    768 HH12 ARG A   7       8.529 -14.121  -1.588  1.00  0.00           H  
+ATOM    769 HH21 ARG A   7       8.127 -13.860  -3.936  1.00  0.00           H  
+ATOM    770  N   ASN A   8      12.185  -7.059  -3.304  1.00  0.00           N  
+ATOM    771  CA  ASN A   8      12.739  -6.022  -4.158  1.00  0.00           C  
+ATOM    772  C   ASN A   8      13.675  -5.134  -3.335  1.00  0.00           C  
+ATOM    773  O   ASN A   8      14.525  -4.439  -3.890  1.00  0.00           O  
+ATOM    774  CB  ASN A   8      11.634  -5.136  -4.736  1.00  0.00           C  
+ATOM    775  CG  ASN A   8      10.906  -4.374  -3.626  1.00  0.00           C  
+ATOM    776  OD1 ASN A   8      10.696  -4.871  -2.532  1.00  0.00           O  
+ATOM    777  ND2 ASN A   8      10.533  -3.145  -3.969  1.00  0.00           N  
+ATOM    778  H   ASN A   8      11.187  -7.088  -3.269  1.00  0.00           H  
+ATOM    779  HA  ASN A   8      13.262  -6.555  -4.953  1.00  0.00           H  
+ATOM    780  HB2 ASN A   8      12.064  -4.428  -5.444  1.00  0.00           H  
+ATOM    781  HB3 ASN A   8      10.923  -5.748  -5.289  1.00  0.00           H  
+ATOM    782 HD21 ASN A   8      10.737  -2.797  -4.884  1.00  0.00           H  
+ATOM    783 HD22 ASN A   8      10.050  -2.567  -3.311  1.00  0.00           H  
+ATOM    784  N   GLN A   9      13.489  -5.188  -2.024  1.00  0.00           N  
+ATOM    785  CA  GLN A   9      14.306  -4.398  -1.119  1.00  0.00           C  
+ATOM    786  C   GLN A   9      15.776  -4.802  -1.242  1.00  0.00           C  
+ATOM    787  O   GLN A   9      16.659  -4.106  -0.743  1.00  0.00           O  
+ATOM    788  CB  GLN A   9      13.817  -4.537   0.324  1.00  0.00           C  
+ATOM    789  CG  GLN A   9      12.478  -3.823   0.521  1.00  0.00           C  
+ATOM    790  CD  GLN A   9      12.361  -3.260   1.939  1.00  0.00           C  
+ATOM    791  OE1 GLN A   9      13.233  -3.430   2.776  1.00  0.00           O  
+ATOM    792  NE2 GLN A   9      11.237  -2.585   2.161  1.00  0.00           N  
+ATOM    793  H   GLN A   9      12.795  -5.756  -1.581  1.00  0.00           H  
+ATOM    794  HA  GLN A   9      14.178  -3.364  -1.441  1.00  0.00           H  
+ATOM    795  HB2 GLN A   9      13.711  -5.592   0.576  1.00  0.00           H  
+ATOM    796  HB3 GLN A   9      14.559  -4.120   1.005  1.00  0.00           H  
+ATOM    797  HG2 GLN A   9      12.384  -3.014  -0.204  1.00  0.00           H  
+ATOM    798  HG3 GLN A   9      11.660  -4.518   0.332  1.00  0.00           H  
+ATOM    799 HE21 GLN A   9      10.562  -2.482   1.431  1.00  0.00           H  
+ATOM    800 HE22 GLN A   9      11.067  -2.178   3.059  1.00  0.00           H  
+ATOM    801  N   ARG A  10      15.994  -5.927  -1.909  1.00  0.00           N  
+ATOM    802  CA  ARG A  10      17.343  -6.432  -2.102  1.00  0.00           C  
+ATOM    803  C   ARG A  10      18.146  -5.476  -2.987  1.00  0.00           C  
+ATOM    804  O   ARG A  10      19.372  -5.559  -3.043  1.00  0.00           O  
+ATOM    805  CB  ARG A  10      17.323  -7.818  -2.748  1.00  0.00           C  
+ATOM    806  CG  ARG A  10      16.826  -7.744  -4.194  1.00  0.00           C  
+ATOM    807  CD  ARG A  10      17.127  -9.042  -4.945  1.00  0.00           C  
+ATOM    808  NE  ARG A  10      15.867  -9.755  -5.248  1.00  0.00           N  
+ATOM    809  CZ  ARG A  10      15.222 -10.557  -4.375  1.00  0.00           C  
+ATOM    810  NH1 ARG A  10      15.715 -10.755  -3.134  1.00  0.00           N  
+ATOM    811  NH2 ARG A  10      14.102 -11.145  -4.752  1.00  0.00           N  
+ATOM    812  H   ARG A  10      15.270  -6.487  -2.311  1.00  0.00           H  
+ATOM    813  HA  ARG A  10      17.766  -6.488  -1.100  1.00  0.00           H  
+ATOM    814  HB2 ARG A  10      18.325  -8.249  -2.726  1.00  0.00           H  
+ATOM    815  HB3 ARG A  10      16.679  -8.483  -2.173  1.00  0.00           H  
+ATOM    816  HG2 ARG A  10      15.753  -7.554  -4.204  1.00  0.00           H  
+ATOM    817  HG3 ARG A  10      17.303  -6.906  -4.702  1.00  0.00           H  
+ATOM    818  HD2 ARG A  10      17.661  -8.821  -5.870  1.00  0.00           H  
+ATOM    819  HD3 ARG A  10      17.779  -9.677  -4.345  1.00  0.00           H  
+ATOM    820  HE  ARG A  10      15.467  -9.635  -6.158  1.00  0.00           H  
+ATOM    821 HH11 ARG A  10      16.565 -10.306  -2.856  1.00  0.00           H  
+ATOM    822 HH12 ARG A  10      15.231 -11.351  -2.493  1.00  0.00           H  
+ATOM    823 HH21 ARG A  10      13.565 -11.753  -4.167  1.00  0.00           H  
+ATOM    824  N   LYS A  11      17.422  -4.591  -3.657  1.00  0.00           N  
+ATOM    825  CA  LYS A  11      18.051  -3.621  -4.535  1.00  0.00           C  
+ATOM    826  C   LYS A  11      17.780  -2.210  -4.008  1.00  0.00           C  
+ATOM    827  O   LYS A  11      17.611  -1.274  -4.788  1.00  0.00           O  
+ATOM    828  CB  LYS A  11      17.599  -3.834  -5.981  1.00  0.00           C  
+ATOM    829  CG  LYS A  11      18.202  -2.776  -6.906  1.00  0.00           C  
+ATOM    830  CD  LYS A  11      18.325  -3.303  -8.337  1.00  0.00           C  
+ATOM    831  CE  LYS A  11      19.468  -4.316  -8.450  1.00  0.00           C  
+ATOM    832  NZ  LYS A  11      20.749  -3.624  -8.711  1.00  0.00           N  
+ATOM    833  H   LYS A  11      16.425  -4.531  -3.606  1.00  0.00           H  
+ATOM    834  HA  LYS A  11      19.126  -3.800  -4.504  1.00  0.00           H  
+ATOM    835  HB2 LYS A  11      17.897  -4.828  -6.316  1.00  0.00           H  
+ATOM    836  HB3 LYS A  11      16.511  -3.793  -6.035  1.00  0.00           H  
+ATOM    837  HG2 LYS A  11      17.577  -1.882  -6.898  1.00  0.00           H  
+ATOM    838  HG3 LYS A  11      19.184  -2.482  -6.537  1.00  0.00           H  
+ATOM    839  HD2 LYS A  11      17.388  -3.772  -8.638  1.00  0.00           H  
+ATOM    840  HD3 LYS A  11      18.500  -2.474  -9.021  1.00  0.00           H  
+ATOM    841  HE2 LYS A  11      19.540  -4.896  -7.530  1.00  0.00           H  
+ATOM    842  HE3 LYS A  11      19.257  -5.020  -9.255  1.00  0.00           H  
+ATOM    843  HZ1 LYS A  11      20.927  -2.887  -8.038  1.00  0.00           H  
+ATOM    844  HZ2 LYS A  11      21.539  -4.259  -8.668  1.00  0.00           H  
+ATOM    845  N   THR A  12      17.746  -2.103  -2.688  1.00  0.00           N  
+ATOM    846  CA  THR A  12      17.498  -0.822  -2.048  1.00  0.00           C  
+ATOM    847  C   THR A  12      16.482  -0.011  -2.854  1.00  0.00           C  
+ATOM    848  O   THR A  12      16.710   1.162  -3.145  1.00  0.00           O  
+ATOM    849  CB  THR A  12      18.843  -0.112  -1.874  1.00  0.00           C  
+ATOM    850  OG1 THR A  12      18.588   0.875  -0.878  1.00  0.00           O  
+ATOM    851  CG2 THR A  12      19.240   0.699  -3.109  1.00  0.00           C  
+ATOM    852  H   THR A  12      17.884  -2.869  -2.061  1.00  0.00           H  
+ATOM    853  HA  THR A  12      17.055  -1.007  -1.069  1.00  0.00           H  
+ATOM    854  HB  THR A  12      19.626  -0.821  -1.605  1.00  0.00           H  
+ATOM    855  HG1 THR A  12      18.432   0.435   0.006  1.00  0.00           H  
+ATOM    856 HG21 THR A  12      18.595   0.429  -3.945  1.00  0.00           H  
+ATOM    857 HG22 THR A  12      19.131   1.763  -2.896  1.00  0.00           H  
+ATOM    858 HG23 THR A  12      20.277   0.484  -3.366  1.00  0.00           H  
+ATOM    859  N   VAL A  13      15.382  -0.668  -3.191  1.00  0.00           N  
+ATOM    860  CA  VAL A  13      14.330  -0.021  -3.957  1.00  0.00           C  
+ATOM    861  C   VAL A  13      14.196   1.435  -3.506  1.00  0.00           C  
+ATOM    862  O   VAL A  13      14.536   1.770  -2.373  1.00  0.00           O  
+ATOM    863  CB  VAL A  13      13.026  -0.810  -3.825  1.00  0.00           C  
+ATOM    864  CG1 VAL A  13      13.090  -2.114  -4.622  1.00  0.00           C  
+ATOM    865  CG2 VAL A  13      12.697  -1.083  -2.355  1.00  0.00           C  
+ATOM    866  H   VAL A  13      15.204  -1.621  -2.949  1.00  0.00           H  
+ATOM    867  HA  VAL A  13      14.630  -0.038  -5.005  1.00  0.00           H  
+ATOM    868  HB  VAL A  13      12.223  -0.203  -4.240  1.00  0.00           H  
+ATOM    869 HG11 VAL A  13      14.107  -2.271  -4.981  1.00  0.00           H  
+ATOM    870 HG12 VAL A  13      12.799  -2.947  -3.982  1.00  0.00           H  
+ATOM    871 HG13 VAL A  13      12.410  -2.054  -5.472  1.00  0.00           H  
+ATOM    872 HG21 VAL A  13      13.561  -1.534  -1.867  1.00  0.00           H  
+ATOM    873 HG22 VAL A  13      12.448  -0.145  -1.859  1.00  0.00           H  
+ATOM    874 HG23 VAL A  13      11.847  -1.764  -2.293  1.00  0.00           H  
+ATOM    875  N   LYS A  14      13.701   2.260  -4.417  1.00  0.00           N  
+ATOM    876  CA  LYS A  14      13.518   3.671  -4.126  1.00  0.00           C  
+ATOM    877  C   LYS A  14      12.031   3.955  -3.909  1.00  0.00           C  
+ATOM    878  O   LYS A  14      11.182   3.402  -4.606  1.00  0.00           O  
+ATOM    879  CB  LYS A  14      14.154   4.530  -5.222  1.00  0.00           C  
+ATOM    880  CG  LYS A  14      13.198   4.706  -6.404  1.00  0.00           C  
+ATOM    881  CD  LYS A  14      13.942   4.573  -7.735  1.00  0.00           C  
+ATOM    882  CE  LYS A  14      14.292   5.948  -8.306  1.00  0.00           C  
+ATOM    883  NZ  LYS A  14      15.538   5.878  -9.102  1.00  0.00           N  
+ATOM    884  H   LYS A  14      13.428   1.978  -5.336  1.00  0.00           H  
+ATOM    885  HA  LYS A  14      14.051   3.886  -3.200  1.00  0.00           H  
+ATOM    886  HB2 LYS A  14      14.420   5.507  -4.817  1.00  0.00           H  
+ATOM    887  HB3 LYS A  14      15.079   4.065  -5.563  1.00  0.00           H  
+ATOM    888  HG2 LYS A  14      12.407   3.959  -6.351  1.00  0.00           H  
+ATOM    889  HG3 LYS A  14      12.718   5.682  -6.347  1.00  0.00           H  
+ATOM    890  HD2 LYS A  14      14.854   3.993  -7.590  1.00  0.00           H  
+ATOM    891  HD3 LYS A  14      13.326   4.026  -8.447  1.00  0.00           H  
+ATOM    892  HE2 LYS A  14      13.474   6.309  -8.931  1.00  0.00           H  
+ATOM    893  HE3 LYS A  14      14.412   6.667  -7.494  1.00  0.00           H  
+ATOM    894  HZ1 LYS A  14      15.385   5.455 -10.011  1.00  0.00           H  
+ATOM    895  HZ2 LYS A  14      15.935   6.796  -9.269  1.00  0.00           H  
+ATOM    896  N   CYS A  15      11.761   4.815  -2.938  1.00  0.00           N  
+ATOM    897  CA  CYS A  15      10.391   5.179  -2.620  1.00  0.00           C  
+ATOM    898  C   CYS A  15       9.887   6.144  -3.694  1.00  0.00           C  
+ATOM    899  O   CYS A  15      10.405   7.251  -3.831  1.00  0.00           O  
+ATOM    900  CB  CYS A  15      10.275   5.777  -1.216  1.00  0.00           C  
+ATOM    901  SG  CYS A  15       8.521   6.116  -0.822  1.00  0.00           S  
+ATOM    902  H   CYS A  15      12.458   5.261  -2.375  1.00  0.00           H  
+ATOM    903  HA  CYS A  15       9.811   4.255  -2.627  1.00  0.00           H  
+ATOM    904  HB2 CYS A  15      10.695   5.088  -0.482  1.00  0.00           H  
+ATOM    905  HB3 CYS A  15      10.856   6.698  -1.156  1.00  0.00           H  
+ATOM    906  N   PHE A  16       8.883   5.690  -4.429  1.00  0.00           N  
+ATOM    907  CA  PHE A  16       8.304   6.499  -5.488  1.00  0.00           C  
+ATOM    908  C   PHE A  16       7.340   7.541  -4.916  1.00  0.00           C  
+ATOM    909  O   PHE A  16       6.620   8.203  -5.663  1.00  0.00           O  
+ATOM    910  CB  PHE A  16       7.527   5.550  -6.402  1.00  0.00           C  
+ATOM    911  CG  PHE A  16       8.399   4.817  -7.423  1.00  0.00           C  
+ATOM    912  CD1 PHE A  16       9.352   5.495  -8.117  1.00  0.00           C  
+ATOM    913  CD2 PHE A  16       8.221   3.486  -7.637  1.00  0.00           C  
+ATOM    914  CE1 PHE A  16      10.161   4.815  -9.063  1.00  0.00           C  
+ATOM    915  CE2 PHE A  16       9.031   2.804  -8.585  1.00  0.00           C  
+ATOM    916  CZ  PHE A  16       9.984   3.483  -9.278  1.00  0.00           C  
+ATOM    917  H   PHE A  16       8.467   4.787  -4.312  1.00  0.00           H  
+ATOM    918  HA  PHE A  16       9.126   7.006  -5.993  1.00  0.00           H  
+ATOM    919  HB2 PHE A  16       7.007   4.815  -5.789  1.00  0.00           H  
+ATOM    920  HB3 PHE A  16       6.764   6.118  -6.934  1.00  0.00           H  
+ATOM    921  HD1 PHE A  16       9.494   6.562  -7.945  1.00  0.00           H  
+ATOM    922  HD2 PHE A  16       7.457   2.941  -7.082  1.00  0.00           H  
+ATOM    923  HE1 PHE A  16      10.925   5.359  -9.619  1.00  0.00           H  
+ATOM    924  HE2 PHE A  16       8.888   1.738  -8.756  1.00  0.00           H  
+ATOM    925  HZ  PHE A  16      10.605   2.961 -10.005  1.00  0.00           H  
+ATOM    926  N   ASN A  17       7.356   7.654  -3.596  1.00  0.00           N  
+ATOM    927  CA  ASN A  17       6.492   8.604  -2.915  1.00  0.00           C  
+ATOM    928  C   ASN A  17       7.316   9.819  -2.486  1.00  0.00           C  
+ATOM    929  O   ASN A  17       7.023  10.945  -2.886  1.00  0.00           O  
+ATOM    930  CB  ASN A  17       5.874   7.985  -1.660  1.00  0.00           C  
+ATOM    931  CG  ASN A  17       4.597   8.724  -1.256  1.00  0.00           C  
+ATOM    932  OD1 ASN A  17       3.915   9.329  -2.068  1.00  0.00           O  
+ATOM    933  ND2 ASN A  17       4.311   8.642   0.039  1.00  0.00           N  
+ATOM    934  H   ASN A  17       7.944   7.112  -2.996  1.00  0.00           H  
+ATOM    935  HA  ASN A  17       5.720   8.858  -3.640  1.00  0.00           H  
+ATOM    936  HB2 ASN A  17       5.649   6.934  -1.842  1.00  0.00           H  
+ATOM    937  HB3 ASN A  17       6.593   8.020  -0.841  1.00  0.00           H  
+ATOM    938 HD21 ASN A  17       4.912   8.129   0.652  1.00  0.00           H  
+ATOM    939 HD22 ASN A  17       3.495   9.093   0.402  1.00  0.00           H  
+ATOM    940  N   CYS A  18       8.331   9.551  -1.677  1.00  0.00           N  
+ATOM    941  CA  CYS A  18       9.199  10.609  -1.190  1.00  0.00           C  
+ATOM    942  C   CYS A  18      10.391  10.730  -2.143  1.00  0.00           C  
+ATOM    943  O   CYS A  18      10.853  11.834  -2.427  1.00  0.00           O  
+ATOM    944  CB  CYS A  18       9.645  10.356   0.252  1.00  0.00           C  
+ATOM    945  SG  CYS A  18      10.499   8.740   0.369  1.00  0.00           S  
+ATOM    946  H   CYS A  18       8.562   8.632  -1.357  1.00  0.00           H  
+ATOM    947  HA  CYS A  18       8.609  11.524  -1.191  1.00  0.00           H  
+ATOM    948  HB2 CYS A  18      10.312  11.153   0.581  1.00  0.00           H  
+ATOM    949  HB3 CYS A  18       8.781  10.368   0.916  1.00  0.00           H  
+ATOM    950  N   GLY A  19      10.854   9.579  -2.609  1.00  0.00           N  
+ATOM    951  CA  GLY A  19      11.982   9.542  -3.523  1.00  0.00           C  
+ATOM    952  C   GLY A  19      13.265   9.134  -2.795  1.00  0.00           C  
+ATOM    953  O   GLY A  19      14.363   9.510  -3.206  1.00  0.00           O  
+ATOM    954  H   GLY A  19      10.472   8.685  -2.372  1.00  0.00           H  
+ATOM    955  HA2 GLY A  19      11.778   8.839  -4.330  1.00  0.00           H  
+ATOM    956  HA3 GLY A  19      12.116  10.522  -3.981  1.00  0.00           H  
+ATOM    957  N   LYS A  20      13.084   8.370  -1.727  1.00  0.00           N  
+ATOM    958  CA  LYS A  20      14.213   7.907  -0.939  1.00  0.00           C  
+ATOM    959  C   LYS A  20      14.632   6.518  -1.423  1.00  0.00           C  
+ATOM    960  O   LYS A  20      14.106   6.018  -2.416  1.00  0.00           O  
+ATOM    961  CB  LYS A  20      13.883   7.965   0.554  1.00  0.00           C  
+ATOM    962  CG  LYS A  20      14.133   9.365   1.117  1.00  0.00           C  
+ATOM    963  CD  LYS A  20      13.486   9.527   2.494  1.00  0.00           C  
+ATOM    964  CE  LYS A  20      13.697  10.941   3.037  1.00  0.00           C  
+ATOM    965  NZ  LYS A  20      12.395  11.599   3.290  1.00  0.00           N  
+ATOM    966  H   LYS A  20      12.188   8.069  -1.401  1.00  0.00           H  
+ATOM    967  HA  LYS A  20      15.039   8.598  -1.113  1.00  0.00           H  
+ATOM    968  HB2 LYS A  20      12.841   7.687   0.711  1.00  0.00           H  
+ATOM    969  HB3 LYS A  20      14.491   7.238   1.093  1.00  0.00           H  
+ATOM    970  HG2 LYS A  20      15.206   9.545   1.193  1.00  0.00           H  
+ATOM    971  HG3 LYS A  20      13.732  10.113   0.433  1.00  0.00           H  
+ATOM    972  HD2 LYS A  20      12.419   9.316   2.425  1.00  0.00           H  
+ATOM    973  HD3 LYS A  20      13.911   8.800   3.187  1.00  0.00           H  
+ATOM    974  HE2 LYS A  20      14.276  10.901   3.959  1.00  0.00           H  
+ATOM    975  HE3 LYS A  20      14.275  11.529   2.323  1.00  0.00           H  
+ATOM    976  HZ1 LYS A  20      12.502  12.587   3.493  1.00  0.00           H  
+ATOM    977  HZ2 LYS A  20      11.773  11.528   2.493  1.00  0.00           H  
+ATOM    978  N   GLU A  21      15.574   5.933  -0.699  1.00  0.00           N  
+ATOM    979  CA  GLU A  21      16.071   4.612  -1.041  1.00  0.00           C  
+ATOM    980  C   GLU A  21      16.154   3.735   0.210  1.00  0.00           C  
+ATOM    981  O   GLU A  21      16.867   4.064   1.157  1.00  0.00           O  
+ATOM    982  CB  GLU A  21      17.428   4.699  -1.741  1.00  0.00           C  
+ATOM    983  CG  GLU A  21      17.294   4.403  -3.236  1.00  0.00           C  
+ATOM    984  CD  GLU A  21      18.461   5.007  -4.022  1.00  0.00           C  
+ATOM    985  OE1 GLU A  21      18.876   6.141  -3.740  1.00  0.00           O  
+ATOM    986  OE2 GLU A  21      18.940   4.254  -4.953  1.00  0.00           O  
+ATOM    987  H   GLU A  21      15.998   6.347   0.109  1.00  0.00           H  
+ATOM    988  HA  GLU A  21      15.337   4.198  -1.735  1.00  0.00           H  
+ATOM    989  HB2 GLU A  21      17.850   5.694  -1.600  1.00  0.00           H  
+ATOM    990  HB3 GLU A  21      18.122   3.992  -1.287  1.00  0.00           H  
+ATOM    991  HG2 GLU A  21      17.264   3.325  -3.396  1.00  0.00           H  
+ATOM    992  HG3 GLU A  21      16.353   4.807  -3.608  1.00  0.00           H  
+ATOM    993  HE2 GLU A  21      19.689   3.699  -4.592  1.00  0.00           H  
+ATOM    994  N   GLY A  22      15.416   2.635   0.173  1.00  0.00           N  
+ATOM    995  CA  GLY A  22      15.398   1.708   1.292  1.00  0.00           C  
+ATOM    996  C   GLY A  22      13.971   1.258   1.608  1.00  0.00           C  
+ATOM    997  O   GLY A  22      13.766   0.355   2.419  1.00  0.00           O  
+ATOM    998  H   GLY A  22      14.840   2.374  -0.601  1.00  0.00           H  
+ATOM    999  HA2 GLY A  22      16.014   0.839   1.059  1.00  0.00           H  
+ATOM   1000  HA3 GLY A  22      15.836   2.183   2.170  1.00  0.00           H  
+ATOM   1001  N   HIS A  23      13.021   1.908   0.953  1.00  0.00           N  
+ATOM   1002  CA  HIS A  23      11.618   1.585   1.154  1.00  0.00           C  
+ATOM   1003  C   HIS A  23      10.811   2.024  -0.070  1.00  0.00           C  
+ATOM   1004  O   HIS A  23      11.242   2.893  -0.825  1.00  0.00           O  
+ATOM   1005  CB  HIS A  23      11.101   2.200   2.456  1.00  0.00           C  
+ATOM   1006  CG  HIS A  23      10.759   3.668   2.349  1.00  0.00           C  
+ATOM   1007  ND1 HIS A  23      11.681   4.672   2.590  1.00  0.00           N  
+ATOM   1008  CD2 HIS A  23       9.590   4.289   2.025  1.00  0.00           C  
+ATOM   1009  CE1 HIS A  23      11.082   5.840   2.417  1.00  0.00           C  
+ATOM   1010  NE2 HIS A  23       9.785   5.601   2.067  1.00  0.00           N  
+ATOM   1011  H   HIS A  23      13.195   2.641   0.296  1.00  0.00           H  
+ATOM   1012  HA  HIS A  23      11.557   0.502   1.251  1.00  0.00           H  
+ATOM   1013  HB2 HIS A  23      10.214   1.653   2.776  1.00  0.00           H  
+ATOM   1014  HB3 HIS A  23      11.855   2.069   3.232  1.00  0.00           H  
+ATOM   1015  HD1 HIS A  23      12.637   4.537   2.851  1.00  0.00           H  
+ATOM   1016  HD2 HIS A  23       8.652   3.792   1.775  1.00  0.00           H  
+ATOM   1017  HE1 HIS A  23      11.544   6.820   2.533  1.00  0.00           H  
+ATOM   1018  N   ILE A  24       9.652   1.400  -0.228  1.00  0.00           N  
+ATOM   1019  CA  ILE A  24       8.780   1.714  -1.347  1.00  0.00           C  
+ATOM   1020  C   ILE A  24       7.555   2.475  -0.836  1.00  0.00           C  
+ATOM   1021  O   ILE A  24       7.220   2.397   0.345  1.00  0.00           O  
+ATOM   1022  CB  ILE A  24       8.434   0.445  -2.129  1.00  0.00           C  
+ATOM   1023  CG1 ILE A  24       7.405  -0.400  -1.375  1.00  0.00           C  
+ATOM   1024  CG2 ILE A  24       9.696  -0.353  -2.465  1.00  0.00           C  
+ATOM   1025  CD1 ILE A  24       6.905  -1.556  -2.243  1.00  0.00           C  
+ATOM   1026  H   ILE A  24       9.308   0.694   0.391  1.00  0.00           H  
+ATOM   1027  HA  ILE A  24       9.336   2.367  -2.021  1.00  0.00           H  
+ATOM   1028  HB  ILE A  24       7.978   0.740  -3.074  1.00  0.00           H  
+ATOM   1029 HG12 ILE A  24       7.851  -0.793  -0.461  1.00  0.00           H  
+ATOM   1030 HG13 ILE A  24       6.564   0.226  -1.077  1.00  0.00           H  
+ATOM   1031 HG21 ILE A  24      10.573   0.280  -2.331  1.00  0.00           H  
+ATOM   1032 HG22 ILE A  24       9.766  -1.217  -1.805  1.00  0.00           H  
+ATOM   1033 HG23 ILE A  24       9.646  -0.691  -3.501  1.00  0.00           H  
+ATOM   1034 HD11 ILE A  24       7.756  -2.119  -2.625  1.00  0.00           H  
+ATOM   1035 HD12 ILE A  24       6.273  -2.213  -1.643  1.00  0.00           H  
+ATOM   1036 HD13 ILE A  24       6.326  -1.161  -3.078  1.00  0.00           H  
+ATOM   1037  N   ALA A  25       6.920   3.193  -1.750  1.00  0.00           N  
+ATOM   1038  CA  ALA A  25       5.740   3.967  -1.407  1.00  0.00           C  
+ATOM   1039  C   ALA A  25       4.765   3.082  -0.627  1.00  0.00           C  
+ATOM   1040  O   ALA A  25       4.083   3.555   0.282  1.00  0.00           O  
+ATOM   1041  CB  ALA A  25       5.116   4.540  -2.681  1.00  0.00           C  
+ATOM   1042  H   ALA A  25       7.199   3.250  -2.709  1.00  0.00           H  
+ATOM   1043  HA  ALA A  25       6.057   4.792  -0.770  1.00  0.00           H  
+ATOM   1044  HB1 ALA A  25       5.025   3.750  -3.428  1.00  0.00           H  
+ATOM   1045  HB2 ALA A  25       4.128   4.939  -2.454  1.00  0.00           H  
+ATOM   1046  HB3 ALA A  25       5.749   5.336  -3.070  1.00  0.00           H  
+ATOM   1047  N   LYS A  26       4.728   1.814  -1.011  1.00  0.00           N  
+ATOM   1048  CA  LYS A  26       3.847   0.860  -0.359  1.00  0.00           C  
+ATOM   1049  C   LYS A  26       4.198   0.783   1.128  1.00  0.00           C  
+ATOM   1050  O   LYS A  26       3.311   0.806   1.981  1.00  0.00           O  
+ATOM   1051  CB  LYS A  26       3.900  -0.491  -1.074  1.00  0.00           C  
+ATOM   1052  CG  LYS A  26       3.624  -0.331  -2.570  1.00  0.00           C  
+ATOM   1053  CD  LYS A  26       2.140  -0.540  -2.880  1.00  0.00           C  
+ATOM   1054  CE  LYS A  26       1.842  -2.013  -3.166  1.00  0.00           C  
+ATOM   1055  NZ  LYS A  26       0.417  -2.193  -3.523  1.00  0.00           N  
+ATOM   1056  H   LYS A  26       5.285   1.439  -1.751  1.00  0.00           H  
+ATOM   1057  HA  LYS A  26       2.830   1.236  -0.455  1.00  0.00           H  
+ATOM   1058  HB2 LYS A  26       4.878  -0.947  -0.928  1.00  0.00           H  
+ATOM   1059  HB3 LYS A  26       3.165  -1.167  -0.635  1.00  0.00           H  
+ATOM   1060  HG2 LYS A  26       3.930   0.663  -2.896  1.00  0.00           H  
+ATOM   1061  HG3 LYS A  26       4.221  -1.049  -3.133  1.00  0.00           H  
+ATOM   1062  HD2 LYS A  26       1.538  -0.200  -2.038  1.00  0.00           H  
+ATOM   1063  HD3 LYS A  26       1.855   0.066  -3.740  1.00  0.00           H  
+ATOM   1064  HE2 LYS A  26       2.474  -2.366  -3.980  1.00  0.00           H  
+ATOM   1065  HE3 LYS A  26       2.082  -2.616  -2.291  1.00  0.00           H  
+ATOM   1066  HZ1 LYS A  26      -0.116  -1.340  -3.400  1.00  0.00           H  
+ATOM   1067  HZ2 LYS A  26       0.300  -2.475  -4.491  1.00  0.00           H  
+ATOM   1068  N   ASN A  27       5.493   0.693   1.394  1.00  0.00           N  
+ATOM   1069  CA  ASN A  27       5.972   0.612   2.764  1.00  0.00           C  
+ATOM   1070  C   ASN A  27       6.340   2.013   3.254  1.00  0.00           C  
+ATOM   1071  O   ASN A  27       6.957   2.164   4.308  1.00  0.00           O  
+ATOM   1072  CB  ASN A  27       7.220  -0.266   2.860  1.00  0.00           C  
+ATOM   1073  CG  ASN A  27       6.870  -1.742   2.664  1.00  0.00           C  
+ATOM   1074  OD1 ASN A  27       6.981  -2.558   3.564  1.00  0.00           O  
+ATOM   1075  ND2 ASN A  27       6.441  -2.038   1.440  1.00  0.00           N  
+ATOM   1076  H   ASN A  27       6.208   0.675   0.695  1.00  0.00           H  
+ATOM   1077  HA  ASN A  27       5.149   0.175   3.330  1.00  0.00           H  
+ATOM   1078  HB2 ASN A  27       7.945   0.043   2.106  1.00  0.00           H  
+ATOM   1079  HB3 ASN A  27       7.694  -0.126   3.833  1.00  0.00           H  
+ATOM   1080 HD21 ASN A  27       6.374  -1.321   0.747  1.00  0.00           H  
+ATOM   1081 HD22 ASN A  27       6.187  -2.978   1.213  1.00  0.00           H  
+ATOM   1082  N   CYS A  28       5.945   3.004   2.468  1.00  0.00           N  
+ATOM   1083  CA  CYS A  28       6.226   4.388   2.810  1.00  0.00           C  
+ATOM   1084  C   CYS A  28       5.148   4.872   3.782  1.00  0.00           C  
+ATOM   1085  O   CYS A  28       3.957   4.710   3.523  1.00  0.00           O  
+ATOM   1086  CB  CYS A  28       6.308   5.273   1.563  1.00  0.00           C  
+ATOM   1087  SG  CYS A  28       6.738   6.986   2.039  1.00  0.00           S  
+ATOM   1088  H   CYS A  28       5.443   2.873   1.613  1.00  0.00           H  
+ATOM   1089  HA  CYS A  28       7.207   4.401   3.283  1.00  0.00           H  
+ATOM   1090  HB2 CYS A  28       7.057   4.879   0.876  1.00  0.00           H  
+ATOM   1091  HB3 CYS A  28       5.355   5.261   1.036  1.00  0.00           H  
+ATOM   1092  N   ARG A  29       5.606   5.455   4.880  1.00  0.00           N  
+ATOM   1093  CA  ARG A  29       4.695   5.963   5.891  1.00  0.00           C  
+ATOM   1094  C   ARG A  29       3.987   7.222   5.386  1.00  0.00           C  
+ATOM   1095  O   ARG A  29       2.852   7.496   5.768  1.00  0.00           O  
+ATOM   1096  CB  ARG A  29       5.440   6.290   7.187  1.00  0.00           C  
+ATOM   1097  CG  ARG A  29       5.519   5.065   8.100  1.00  0.00           C  
+ATOM   1098  CD  ARG A  29       6.880   4.986   8.795  1.00  0.00           C  
+ATOM   1099  NE  ARG A  29       6.720   5.221  10.247  1.00  0.00           N  
+ATOM   1100  CZ  ARG A  29       6.460   4.248  11.148  1.00  0.00           C  
+ATOM   1101  NH1 ARG A  29       6.327   2.965  10.751  1.00  0.00           N  
+ATOM   1102  NH2 ARG A  29       6.336   4.572  12.421  1.00  0.00           N  
+ATOM   1103  H   ARG A  29       6.576   5.582   5.082  1.00  0.00           H  
+ATOM   1104  HA  ARG A  29       3.984   5.154   6.059  1.00  0.00           H  
+ATOM   1105  HB2 ARG A  29       6.445   6.640   6.956  1.00  0.00           H  
+ATOM   1106  HB3 ARG A  29       4.932   7.102   7.707  1.00  0.00           H  
+ATOM   1107  HG2 ARG A  29       4.726   5.111   8.846  1.00  0.00           H  
+ATOM   1108  HG3 ARG A  29       5.353   4.160   7.514  1.00  0.00           H  
+ATOM   1109  HD2 ARG A  29       7.328   4.007   8.623  1.00  0.00           H  
+ATOM   1110  HD3 ARG A  29       7.558   5.726   8.371  1.00  0.00           H  
+ATOM   1111  HE  ARG A  29       6.810   6.158  10.584  1.00  0.00           H  
+ATOM   1112 HH11 ARG A  29       6.422   2.728   9.784  1.00  0.00           H  
+ATOM   1113 HH12 ARG A  29       6.134   2.251  11.423  1.00  0.00           H  
+ATOM   1114 HH21 ARG A  29       6.144   3.913  13.150  1.00  0.00           H  
+ATOM   1115  N   ALA A  30       4.689   7.954   4.534  1.00  0.00           N  
+ATOM   1116  CA  ALA A  30       4.143   9.178   3.971  1.00  0.00           C  
+ATOM   1117  C   ALA A  30       2.833   8.860   3.245  1.00  0.00           C  
+ATOM   1118  O   ALA A  30       2.588   7.713   2.875  1.00  0.00           O  
+ATOM   1119  CB  ALA A  30       5.178   9.823   3.049  1.00  0.00           C  
+ATOM   1120  H   ALA A  30       5.614   7.724   4.227  1.00  0.00           H  
+ATOM   1121  HA  ALA A  30       3.936   9.859   4.797  1.00  0.00           H  
+ATOM   1122  HB1 ALA A  30       6.179   9.516   3.354  1.00  0.00           H  
+ATOM   1123  HB2 ALA A  30       5.000   9.504   2.022  1.00  0.00           H  
+ATOM   1124  HB3 ALA A  30       5.096  10.908   3.112  1.00  0.00           H  
+ATOM   1125  N   PRO A  31       2.007   9.924   3.061  1.00  0.00           N  
+ATOM   1126  CA  PRO A  31       0.728   9.769   2.388  1.00  0.00           C  
+ATOM   1127  C   PRO A  31       0.920   9.612   0.877  1.00  0.00           C  
+ATOM   1128  O   PRO A  31       1.812  10.226   0.295  1.00  0.00           O  
+ATOM   1129  CB  PRO A  31      -0.065  11.011   2.759  1.00  0.00           C  
+ATOM   1130  CG  PRO A  31       0.956  12.029   3.242  1.00  0.00           C  
+ATOM   1131  CD  PRO A  31       2.264  11.295   3.489  1.00  0.00           C  
+ATOM   1132  HA  PRO A  31       0.273   8.933   2.694  1.00  0.00           H  
+ATOM   1133  HB2 PRO A  31      -0.620  11.391   1.902  1.00  0.00           H  
+ATOM   1134  HB3 PRO A  31      -0.795  10.789   3.539  1.00  0.00           H  
+ATOM   1135  HG2 PRO A  31       1.092  12.815   2.500  1.00  0.00           H  
+ATOM   1136  HG3 PRO A  31       0.610  12.510   4.158  1.00  0.00           H  
+ATOM   1137  HD2 PRO A  31       3.081  11.740   2.918  1.00  0.00           H  
+ATOM   1138  HD3 PRO A  31       2.550  11.336   4.539  1.00  0.00           H  
+ATOM   1139  N   ARG A  32       0.068   8.787   0.288  1.00  0.00           N  
+ATOM   1140  CA  ARG A  32       0.132   8.542  -1.143  1.00  0.00           C  
+ATOM   1141  C   ARG A  32       0.006   9.858  -1.913  1.00  0.00           C  
+ATOM   1142  O   ARG A  32      -1.071  10.450  -1.966  1.00  0.00           O  
+ATOM   1143  CB  ARG A  32      -0.978   7.589  -1.589  1.00  0.00           C  
+ATOM   1144  CG  ARG A  32      -0.933   6.283  -0.793  1.00  0.00           C  
+ATOM   1145  CD  ARG A  32       0.364   5.520  -1.067  1.00  0.00           C  
+ATOM   1146  NE  ARG A  32       0.088   4.342  -1.920  1.00  0.00           N  
+ATOM   1147  CZ  ARG A  32      -0.793   3.370  -1.607  1.00  0.00           C  
+ATOM   1148  NH1 ARG A  32      -1.494   3.426  -0.454  1.00  0.00           N  
+ATOM   1149  NH2 ARG A  32      -0.962   2.363  -2.444  1.00  0.00           N  
+ATOM   1150  H   ARG A  32      -0.656   8.292   0.769  1.00  0.00           H  
+ATOM   1151  HA  ARG A  32       1.108   8.086  -1.304  1.00  0.00           H  
+ATOM   1152  HB2 ARG A  32      -1.949   8.068  -1.455  1.00  0.00           H  
+ATOM   1153  HB3 ARG A  32      -0.873   7.375  -2.653  1.00  0.00           H  
+ATOM   1154  HG2 ARG A  32      -1.015   6.499   0.272  1.00  0.00           H  
+ATOM   1155  HG3 ARG A  32      -1.788   5.661  -1.059  1.00  0.00           H  
+ATOM   1156  HD2 ARG A  32       1.085   6.174  -1.556  1.00  0.00           H  
+ATOM   1157  HD3 ARG A  32       0.812   5.199  -0.126  1.00  0.00           H  
+ATOM   1158  HE  ARG A  32       0.587   4.263  -2.784  1.00  0.00           H  
+ATOM   1159 HH11 ARG A  32      -1.362   4.192   0.174  1.00  0.00           H  
+ATOM   1160 HH12 ARG A  32      -2.146   2.701  -0.229  1.00  0.00           H  
+ATOM   1161 HH21 ARG A  32      -1.593   1.605  -2.287  1.00  0.00           H  
+ATOM   1162  N   LYS A  33       1.121  10.278  -2.492  1.00  0.00           N  
+ATOM   1163  CA  LYS A  33       1.149  11.512  -3.257  1.00  0.00           C  
+ATOM   1164  C   LYS A  33       2.048  11.328  -4.481  1.00  0.00           C  
+ATOM   1165  O   LYS A  33       2.540  10.230  -4.735  1.00  0.00           O  
+ATOM   1166  CB  LYS A  33       1.558  12.686  -2.365  1.00  0.00           C  
+ATOM   1167  CG  LYS A  33       3.030  12.582  -1.962  1.00  0.00           C  
+ATOM   1168  CD  LYS A  33       3.214  12.886  -0.473  1.00  0.00           C  
+ATOM   1169  CE  LYS A  33       3.609  14.347  -0.257  1.00  0.00           C  
+ATOM   1170  NZ  LYS A  33       3.944  14.588   1.164  1.00  0.00           N  
+ATOM   1171  H   LYS A  33       1.993   9.789  -2.444  1.00  0.00           H  
+ATOM   1172  HA  LYS A  33       0.133  11.707  -3.600  1.00  0.00           H  
+ATOM   1173  HB2 LYS A  33       1.387  13.626  -2.891  1.00  0.00           H  
+ATOM   1174  HB3 LYS A  33       0.933  12.704  -1.472  1.00  0.00           H  
+ATOM   1175  HG2 LYS A  33       3.401  11.580  -2.181  1.00  0.00           H  
+ATOM   1176  HG3 LYS A  33       3.623  13.278  -2.555  1.00  0.00           H  
+ATOM   1177  HD2 LYS A  33       2.288  12.672   0.062  1.00  0.00           H  
+ATOM   1178  HD3 LYS A  33       3.980  12.232  -0.057  1.00  0.00           H  
+ATOM   1179  HE2 LYS A  33       4.464  14.595  -0.886  1.00  0.00           H  
+ATOM   1180  HE3 LYS A  33       2.791  15.000  -0.559  1.00  0.00           H  
+ATOM   1181  HZ1 LYS A  33       3.269  14.166   1.791  1.00  0.00           H  
+ATOM   1182  HZ2 LYS A  33       4.851  14.209   1.411  1.00  0.00           H  
+ATOM   1183  N   LYS A  34       2.236  12.421  -5.208  1.00  0.00           N  
+ATOM   1184  CA  LYS A  34       3.067  12.394  -6.399  1.00  0.00           C  
+ATOM   1185  C   LYS A  34       3.924  13.660  -6.446  1.00  0.00           C  
+ATOM   1186  O   LYS A  34       3.984  14.336  -7.473  1.00  0.00           O  
+ATOM   1187  CB  LYS A  34       2.206  12.187  -7.648  1.00  0.00           C  
+ATOM   1188  CG  LYS A  34       2.165  10.710  -8.046  1.00  0.00           C  
+ATOM   1189  CD  LYS A  34       1.143  10.471  -9.160  1.00  0.00           C  
+ATOM   1190  CE  LYS A  34       1.147   9.006  -9.601  1.00  0.00           C  
+ATOM   1191  NZ  LYS A  34       0.834   8.898 -11.043  1.00  0.00           N  
+ATOM   1192  H   LYS A  34       1.832  13.310  -4.994  1.00  0.00           H  
+ATOM   1193  HA  LYS A  34       3.728  11.532  -6.317  1.00  0.00           H  
+ATOM   1194  HB2 LYS A  34       1.193  12.544  -7.460  1.00  0.00           H  
+ATOM   1195  HB3 LYS A  34       2.605  12.779  -8.471  1.00  0.00           H  
+ATOM   1196  HG2 LYS A  34       3.153  10.392  -8.380  1.00  0.00           H  
+ATOM   1197  HG3 LYS A  34       1.911  10.102  -7.178  1.00  0.00           H  
+ATOM   1198  HD2 LYS A  34       0.149  10.748  -8.812  1.00  0.00           H  
+ATOM   1199  HD3 LYS A  34       1.373  11.111 -10.012  1.00  0.00           H  
+ATOM   1200  HE2 LYS A  34       2.120   8.560  -9.400  1.00  0.00           H  
+ATOM   1201  HE3 LYS A  34       0.413   8.445  -9.021  1.00  0.00           H  
+ATOM   1202  HZ1 LYS A  34      -0.075   8.476 -11.205  1.00  0.00           H  
+ATOM   1203  HZ2 LYS A  34       0.820   9.804 -11.498  1.00  0.00           H  
+ATOM   1204  N   GLY A  35       4.566  13.944  -5.323  1.00  0.00           N  
+ATOM   1205  CA  GLY A  35       5.417  15.117  -5.223  1.00  0.00           C  
+ATOM   1206  C   GLY A  35       6.808  14.836  -5.796  1.00  0.00           C  
+ATOM   1207  O   GLY A  35       7.535  13.988  -5.281  1.00  0.00           O  
+ATOM   1208  H   GLY A  35       4.511  13.389  -4.493  1.00  0.00           H  
+ATOM   1209  HA2 GLY A  35       4.960  15.949  -5.760  1.00  0.00           H  
+ATOM   1210  HA3 GLY A  35       5.504  15.420  -4.179  1.00  0.00           H  
+ATOM   1211  N   CYS A  36       7.136  15.563  -6.854  1.00  0.00           N  
+ATOM   1212  CA  CYS A  36       8.427  15.403  -7.501  1.00  0.00           C  
+ATOM   1213  C   CYS A  36       9.519  15.592  -6.448  1.00  0.00           C  
+ATOM   1214  O   CYS A  36       9.586  16.635  -5.798  1.00  0.00           O  
+ATOM   1215  CB  CYS A  36       8.593  16.367  -8.677  1.00  0.00           C  
+ATOM   1216  SG  CYS A  36      10.308  16.291  -9.310  1.00  0.00           S  
+ATOM   1217  H   CYS A  36       6.538  16.251  -7.266  1.00  0.00           H  
+ATOM   1218  HA  CYS A  36       8.449  14.391  -7.905  1.00  0.00           H  
+ATOM   1219  HB2 CYS A  36       7.892  16.110  -9.472  1.00  0.00           H  
+ATOM   1220  HB3 CYS A  36       8.358  17.383  -8.361  1.00  0.00           H  
+ATOM   1221  N   TRP A  37      10.350  14.569  -6.312  1.00  0.00           N  
+ATOM   1222  CA  TRP A  37      11.438  14.611  -5.349  1.00  0.00           C  
+ATOM   1223  C   TRP A  37      12.619  15.331  -6.001  1.00  0.00           C  
+ATOM   1224  O   TRP A  37      13.773  14.972  -5.769  1.00  0.00           O  
+ATOM   1225  CB  TRP A  37      11.790  13.204  -4.860  1.00  0.00           C  
+ATOM   1226  CG  TRP A  37      10.762  12.137  -5.239  1.00  0.00           C  
+ATOM   1227  CD1 TRP A  37       9.526  11.970  -4.750  1.00  0.00           C  
+ATOM   1228  CD2 TRP A  37      10.933  11.089  -6.217  1.00  0.00           C  
+ATOM   1229  NE1 TRP A  37       8.891  10.894  -5.336  1.00  0.00           N  
+ATOM   1230  CE2 TRP A  37       9.772  10.342  -6.258  1.00  0.00           C  
+ATOM   1231  CE3 TRP A  37      12.030  10.782  -7.040  1.00  0.00           C  
+ATOM   1232  CZ2 TRP A  37       9.599   9.240  -7.104  1.00  0.00           C  
+ATOM   1233  CZ3 TRP A  37      11.841   9.678  -7.881  1.00  0.00           C  
+ATOM   1234  CH2 TRP A  37      10.680   8.916  -7.933  1.00  0.00           C  
+ATOM   1235  H   TRP A  37      10.289  13.725  -6.844  1.00  0.00           H  
+ATOM   1236  HA  TRP A  37      11.092  15.171  -4.480  1.00  0.00           H  
+ATOM   1237  HB2 TRP A  37      12.760  12.921  -5.268  1.00  0.00           H  
+ATOM   1238  HB3 TRP A  37      11.895  13.224  -3.775  1.00  0.00           H  
+ATOM   1239  HD1 TRP A  37       9.080  12.602  -3.983  1.00  0.00           H  
+ATOM   1240  HE1 TRP A  37       7.882  10.544  -5.118  1.00  0.00           H  
+ATOM   1241  HE3 TRP A  37      12.957  11.355  -7.027  1.00  0.00           H  
+ATOM   1242  HZ2 TRP A  37       8.673   8.667  -7.118  1.00  0.00           H  
+ATOM   1243  HZ3 TRP A  37      12.661   9.396  -8.540  1.00  0.00           H  
+ATOM   1244  HH2 TRP A  37      10.610   8.070  -8.616  1.00  0.00           H  
+ATOM   1245  N   LYS A  38      12.291  16.333  -6.802  1.00  0.00           N  
+ATOM   1246  CA  LYS A  38      13.311  17.107  -7.488  1.00  0.00           C  
+ATOM   1247  C   LYS A  38      13.013  18.598  -7.321  1.00  0.00           C  
+ATOM   1248  O   LYS A  38      13.894  19.374  -6.952  1.00  0.00           O  
+ATOM   1249  CB  LYS A  38      13.428  16.663  -8.949  1.00  0.00           C  
+ATOM   1250  CG  LYS A  38      14.892  16.454  -9.342  1.00  0.00           C  
+ATOM   1251  CD  LYS A  38      15.535  15.352  -8.498  1.00  0.00           C  
+ATOM   1252  CE  LYS A  38      16.904  15.791  -7.975  1.00  0.00           C  
+ATOM   1253  NZ  LYS A  38      17.043  15.455  -6.540  1.00  0.00           N  
+ATOM   1254  H   LYS A  38      11.350  16.618  -6.984  1.00  0.00           H  
+ATOM   1255  HA  LYS A  38      14.265  16.889  -7.008  1.00  0.00           H  
+ATOM   1256  HB2 LYS A  38      12.872  15.737  -9.097  1.00  0.00           H  
+ATOM   1257  HB3 LYS A  38      12.977  17.413  -9.598  1.00  0.00           H  
+ATOM   1258  HG2 LYS A  38      14.954  16.191 -10.398  1.00  0.00           H  
+ATOM   1259  HG3 LYS A  38      15.444  17.386  -9.212  1.00  0.00           H  
+ATOM   1260  HD2 LYS A  38      14.884  15.105  -7.660  1.00  0.00           H  
+ATOM   1261  HD3 LYS A  38      15.643  14.447  -9.096  1.00  0.00           H  
+ATOM   1262  HE2 LYS A  38      17.692  15.300  -8.547  1.00  0.00           H  
+ATOM   1263  HE3 LYS A  38      17.028  16.864  -8.117  1.00  0.00           H  
+ATOM   1264  HZ1 LYS A  38      16.399  14.725  -6.257  1.00  0.00           H  
+ATOM   1265  HZ2 LYS A  38      17.975  15.125  -6.315  1.00  0.00           H  
+ATOM   1266  N   CYS A  39      11.768  18.955  -7.601  1.00  0.00           N  
+ATOM   1267  CA  CYS A  39      11.343  20.340  -7.486  1.00  0.00           C  
+ATOM   1268  C   CYS A  39      10.385  20.451  -6.298  1.00  0.00           C  
+ATOM   1269  O   CYS A  39      10.324  21.489  -5.640  1.00  0.00           O  
+ATOM   1270  CB  CYS A  39      10.705  20.845  -8.782  1.00  0.00           C  
+ATOM   1271  SG  CYS A  39       9.371  19.708  -9.308  1.00  0.00           S  
+ATOM   1272  H   CYS A  39      11.058  18.318  -7.901  1.00  0.00           H  
+ATOM   1273  HA  CYS A  39      12.242  20.930  -7.316  1.00  0.00           H  
+ATOM   1274  HB2 CYS A  39      10.302  21.847  -8.632  1.00  0.00           H  
+ATOM   1275  HB3 CYS A  39      11.461  20.918  -9.564  1.00  0.00           H  
+ATOM   1276  N   GLY A  40       9.662  19.368  -6.058  1.00  0.00           N  
+ATOM   1277  CA  GLY A  40       8.711  19.330  -4.960  1.00  0.00           C  
+ATOM   1278  C   GLY A  40       7.305  19.697  -5.440  1.00  0.00           C  
+ATOM   1279  O   GLY A  40       6.464  20.117  -4.647  1.00  0.00           O  
+ATOM   1280  H   GLY A  40       9.718  18.527  -6.597  1.00  0.00           H  
+ATOM   1281  HA2 GLY A  40       8.700  18.334  -4.517  1.00  0.00           H  
+ATOM   1282  HA3 GLY A  40       9.024  20.023  -4.179  1.00  0.00           H  
+ATOM   1283  N   LYS A  41       7.094  19.523  -6.736  1.00  0.00           N  
+ATOM   1284  CA  LYS A  41       5.804  19.830  -7.332  1.00  0.00           C  
+ATOM   1285  C   LYS A  41       5.001  18.538  -7.492  1.00  0.00           C  
+ATOM   1286  O   LYS A  41       5.426  17.622  -8.195  1.00  0.00           O  
+ATOM   1287  CB  LYS A  41       5.987  20.606  -8.638  1.00  0.00           C  
+ATOM   1288  CG  LYS A  41       5.276  21.959  -8.576  1.00  0.00           C  
+ATOM   1289  CD  LYS A  41       6.111  22.983  -7.805  1.00  0.00           C  
+ATOM   1290  CE  LYS A  41       5.616  24.406  -8.070  1.00  0.00           C  
+ATOM   1291  NZ  LYS A  41       4.236  24.579  -7.561  1.00  0.00           N  
+ATOM   1292  H   LYS A  41       7.783  19.181  -7.375  1.00  0.00           H  
+ATOM   1293  HA  LYS A  41       5.272  20.484  -6.641  1.00  0.00           H  
+ATOM   1294  HB2 LYS A  41       7.050  20.758  -8.829  1.00  0.00           H  
+ATOM   1295  HB3 LYS A  41       5.595  20.022  -9.471  1.00  0.00           H  
+ATOM   1296  HG2 LYS A  41       5.091  22.322  -9.587  1.00  0.00           H  
+ATOM   1297  HG3 LYS A  41       4.305  21.841  -8.096  1.00  0.00           H  
+ATOM   1298  HD2 LYS A  41       6.059  22.769  -6.737  1.00  0.00           H  
+ATOM   1299  HD3 LYS A  41       7.158  22.898  -8.097  1.00  0.00           H  
+ATOM   1300  HE2 LYS A  41       6.279  25.124  -7.590  1.00  0.00           H  
+ATOM   1301  HE3 LYS A  41       5.642  24.613  -9.140  1.00  0.00           H  
+ATOM   1302  HZ1 LYS A  41       4.222  25.025  -6.650  1.00  0.00           H  
+ATOM   1303  HZ2 LYS A  41       3.672  25.151  -8.178  1.00  0.00           H  
+ATOM   1304  N   GLU A  42       3.853  18.506  -6.831  1.00  0.00           N  
+ATOM   1305  CA  GLU A  42       2.987  17.341  -6.891  1.00  0.00           C  
+ATOM   1306  C   GLU A  42       2.177  17.348  -8.189  1.00  0.00           C  
+ATOM   1307  O   GLU A  42       1.442  18.296  -8.460  1.00  0.00           O  
+ATOM   1308  CB  GLU A  42       2.067  17.278  -5.671  1.00  0.00           C  
+ATOM   1309  CG  GLU A  42       1.250  18.565  -5.533  1.00  0.00           C  
+ATOM   1310  CD  GLU A  42       0.125  18.393  -4.511  1.00  0.00           C  
+ATOM   1311  OE1 GLU A  42      -0.168  17.263  -4.094  1.00  0.00           O  
+ATOM   1312  OE2 GLU A  42      -0.454  19.487  -4.148  1.00  0.00           O  
+ATOM   1313  H   GLU A  42       3.514  19.255  -6.262  1.00  0.00           H  
+ATOM   1314  HA  GLU A  42       3.657  16.480  -6.878  1.00  0.00           H  
+ATOM   1315  HB2 GLU A  42       1.395  16.424  -5.761  1.00  0.00           H  
+ATOM   1316  HB3 GLU A  42       2.661  17.122  -4.770  1.00  0.00           H  
+ATOM   1317  HG2 GLU A  42       1.903  19.382  -5.227  1.00  0.00           H  
+ATOM   1318  HG3 GLU A  42       0.829  18.838  -6.500  1.00  0.00           H  
+ATOM   1319  HE2 GLU A  42      -0.726  19.428  -3.188  1.00  0.00           H  
+ATOM   1320  N   GLY A  43       2.339  16.281  -8.957  1.00  0.00           N  
+ATOM   1321  CA  GLY A  43       1.632  16.153 -10.219  1.00  0.00           C  
+ATOM   1322  C   GLY A  43       2.501  15.452 -11.266  1.00  0.00           C  
+ATOM   1323  O   GLY A  43       2.064  14.490 -11.897  1.00  0.00           O  
+ATOM   1324  H   GLY A  43       2.940  15.514  -8.730  1.00  0.00           H  
+ATOM   1325  HA2 GLY A  43       0.711  15.590 -10.069  1.00  0.00           H  
+ATOM   1326  HA3 GLY A  43       1.346  17.141 -10.582  1.00  0.00           H  
+ATOM   1327  N   HIS A  44       3.714  15.961 -11.419  1.00  0.00           N  
+ATOM   1328  CA  HIS A  44       4.649  15.396 -12.377  1.00  0.00           C  
+ATOM   1329  C   HIS A  44       5.635  14.478 -11.653  1.00  0.00           C  
+ATOM   1330  O   HIS A  44       5.529  14.277 -10.444  1.00  0.00           O  
+ATOM   1331  CB  HIS A  44       5.343  16.500 -13.175  1.00  0.00           C  
+ATOM   1332  CG  HIS A  44       6.351  17.294 -12.379  1.00  0.00           C  
+ATOM   1333  ND1 HIS A  44       6.049  18.507 -11.784  1.00  0.00           N  
+ATOM   1334  CD2 HIS A  44       7.656  17.034 -12.083  1.00  0.00           C  
+ATOM   1335  CE1 HIS A  44       7.133  18.948 -11.162  1.00  0.00           C  
+ATOM   1336  NE2 HIS A  44       8.128  18.035 -11.350  1.00  0.00           N  
+ATOM   1337  H   HIS A  44       4.061  16.744 -10.902  1.00  0.00           H  
+ATOM   1338  HA  HIS A  44       4.058  14.802 -13.075  1.00  0.00           H  
+ATOM   1339  HB2 HIS A  44       5.844  16.054 -14.034  1.00  0.00           H  
+ATOM   1340  HB3 HIS A  44       4.587  17.182 -13.567  1.00  0.00           H  
+ATOM   1341  HD1 HIS A  44       5.164  18.970 -11.817  1.00  0.00           H  
+ATOM   1342  HD2 HIS A  44       8.218  16.154 -12.396  1.00  0.00           H  
+ATOM   1343  HE1 HIS A  44       7.215  19.878 -10.600  1.00  0.00           H  
+ATOM   1344  N   GLN A  45       6.573  13.945 -12.423  1.00  0.00           N  
+ATOM   1345  CA  GLN A  45       7.578  13.053 -11.870  1.00  0.00           C  
+ATOM   1346  C   GLN A  45       8.980  13.540 -12.237  1.00  0.00           C  
+ATOM   1347  O   GLN A  45       9.158  14.232 -13.240  1.00  0.00           O  
+ATOM   1348  CB  GLN A  45       7.355  11.615 -12.342  1.00  0.00           C  
+ATOM   1349  CG  GLN A  45       6.080  11.028 -11.734  1.00  0.00           C  
+ATOM   1350  CD  GLN A  45       5.189  10.412 -12.815  1.00  0.00           C  
+ATOM   1351  OE1 GLN A  45       3.975  10.523 -12.792  1.00  0.00           O  
+ATOM   1352  NE2 GLN A  45       5.859   9.759 -13.760  1.00  0.00           N  
+ATOM   1353  H   GLN A  45       6.652  14.113 -13.405  1.00  0.00           H  
+ATOM   1354  HA  GLN A  45       7.442  13.099 -10.789  1.00  0.00           H  
+ATOM   1355  HB2 GLN A  45       7.286  11.594 -13.431  1.00  0.00           H  
+ATOM   1356  HB3 GLN A  45       8.212  11.000 -12.066  1.00  0.00           H  
+ATOM   1357  HG2 GLN A  45       6.342  10.269 -10.997  1.00  0.00           H  
+ATOM   1358  HG3 GLN A  45       5.532  11.810 -11.207  1.00  0.00           H  
+ATOM   1359 HE21 GLN A  45       6.857   9.706 -13.720  1.00  0.00           H  
+ATOM   1360 HE22 GLN A  45       5.364   9.322 -14.511  1.00  0.00           H  
+ATOM   1361  N   MET A  46       9.941  13.161 -11.407  1.00  0.00           N  
+ATOM   1362  CA  MET A  46      11.322  13.552 -11.633  1.00  0.00           C  
+ATOM   1363  C   MET A  46      11.754  13.238 -13.067  1.00  0.00           C  
+ATOM   1364  O   MET A  46      12.463  14.024 -13.692  1.00  0.00           O  
+ATOM   1365  CB  MET A  46      12.230  12.808 -10.651  1.00  0.00           C  
+ATOM   1366  CG  MET A  46      13.704  13.111 -10.929  1.00  0.00           C  
+ATOM   1367  SD  MET A  46      14.644  11.594 -10.957  1.00  0.00           S  
+ATOM   1368  CE  MET A  46      14.666  11.275 -12.713  1.00  0.00           C  
+ATOM   1369  H   MET A  46       9.787  12.599 -10.595  1.00  0.00           H  
+ATOM   1370  HA  MET A  46      11.353  14.628 -11.464  1.00  0.00           H  
+ATOM   1371  HB2 MET A  46      11.981  13.097  -9.630  1.00  0.00           H  
+ATOM   1372  HB3 MET A  46      12.054  11.734 -10.731  1.00  0.00           H  
+ATOM   1373  HG2 MET A  46      13.803  13.628 -11.884  1.00  0.00           H  
+ATOM   1374  HG3 MET A  46      14.097  13.778 -10.163  1.00  0.00           H  
+ATOM   1375  HE1 MET A  46      13.743  11.644 -13.161  1.00  0.00           H  
+ATOM   1376  HE2 MET A  46      15.518  11.782 -13.164  1.00  0.00           H  
+ATOM   1377  HE3 MET A  46      14.748  10.201 -12.886  1.00  0.00           H  
+ATOM   1378  N   LYS A  47      11.308  12.085 -13.544  1.00  0.00           N  
+ATOM   1379  CA  LYS A  47      11.640  11.656 -14.893  1.00  0.00           C  
+ATOM   1380  C   LYS A  47      11.169  12.716 -15.891  1.00  0.00           C  
+ATOM   1381  O   LYS A  47      11.861  13.008 -16.865  1.00  0.00           O  
+ATOM   1382  CB  LYS A  47      11.074  10.262 -15.166  1.00  0.00           C  
+ATOM   1383  CG  LYS A  47      11.994   9.469 -16.097  1.00  0.00           C  
+ATOM   1384  CD  LYS A  47      12.290   8.082 -15.525  1.00  0.00           C  
+ATOM   1385  CE  LYS A  47      11.089   7.149 -15.698  1.00  0.00           C  
+ATOM   1386  NZ  LYS A  47      11.468   5.955 -16.486  1.00  0.00           N  
+ATOM   1387  H   LYS A  47      10.732  11.450 -13.029  1.00  0.00           H  
+ATOM   1388  HA  LYS A  47      12.725  11.582 -14.955  1.00  0.00           H  
+ATOM   1389  HB2 LYS A  47      10.952   9.723 -14.226  1.00  0.00           H  
+ATOM   1390  HB3 LYS A  47      10.084  10.347 -15.614  1.00  0.00           H  
+ATOM   1391  HG2 LYS A  47      11.529   9.371 -17.077  1.00  0.00           H  
+ATOM   1392  HG3 LYS A  47      12.927  10.013 -16.241  1.00  0.00           H  
+ATOM   1393  HD2 LYS A  47      13.160   7.655 -16.025  1.00  0.00           H  
+ATOM   1394  HD3 LYS A  47      12.539   8.165 -14.468  1.00  0.00           H  
+ATOM   1395  HE2 LYS A  47      10.713   6.845 -14.721  1.00  0.00           H  
+ATOM   1396  HE3 LYS A  47      10.279   7.680 -16.199  1.00  0.00           H  
+ATOM   1397  HZ1 LYS A  47      10.661   5.402 -16.750  1.00  0.00           H  
+ATOM   1398  HZ2 LYS A  47      11.948   6.203 -17.343  1.00  0.00           H  
+ATOM   1399  N   ASP A  48       9.995  13.265 -15.613  1.00  0.00           N  
+ATOM   1400  CA  ASP A  48       9.424  14.287 -16.474  1.00  0.00           C  
+ATOM   1401  C   ASP A  48       9.419  15.626 -15.735  1.00  0.00           C  
+ATOM   1402  O   ASP A  48       8.531  16.452 -15.944  1.00  0.00           O  
+ATOM   1403  CB  ASP A  48       7.979  13.947 -16.848  1.00  0.00           C  
+ATOM   1404  CG  ASP A  48       7.823  13.051 -18.077  1.00  0.00           C  
+ATOM   1405  OD1 ASP A  48       8.683  12.206 -18.365  1.00  0.00           O  
+ATOM   1406  OD2 ASP A  48       6.749  13.251 -18.765  1.00  0.00           O  
+ATOM   1407  H   ASP A  48       9.438  13.023 -14.818  1.00  0.00           H  
+ATOM   1408  HA  ASP A  48      10.058  14.302 -17.360  1.00  0.00           H  
+ATOM   1409  HB2 ASP A  48       7.505  13.458 -15.997  1.00  0.00           H  
+ATOM   1410  HB3 ASP A  48       7.437  14.877 -17.023  1.00  0.00           H  
+ATOM   1411  HD2 ASP A  48       5.944  13.041 -18.210  1.00  0.00           H  
+ATOM   1412  N   CYS A  49      10.420  15.800 -14.884  1.00  0.00           N  
+ATOM   1413  CA  CYS A  49      10.543  17.025 -14.113  1.00  0.00           C  
+ATOM   1414  C   CYS A  49      10.304  18.210 -15.051  1.00  0.00           C  
+ATOM   1415  O   CYS A  49      11.112  18.476 -15.939  1.00  0.00           O  
+ATOM   1416  CB  CYS A  49      11.898  17.118 -13.410  1.00  0.00           C  
+ATOM   1417  SG  CYS A  49      11.904  18.530 -12.246  1.00  0.00           S  
+ATOM   1418  H   CYS A  49      11.138  15.124 -14.720  1.00  0.00           H  
+ATOM   1419  HA  CYS A  49       9.777  16.985 -13.338  1.00  0.00           H  
+ATOM   1420  HB2 CYS A  49      12.102  16.192 -12.873  1.00  0.00           H  
+ATOM   1421  HB3 CYS A  49      12.692  17.241 -14.148  1.00  0.00           H  
+ATOM   1422  N   THR A  50       9.190  18.889 -14.823  1.00  0.00           N  
+ATOM   1423  CA  THR A  50       8.834  20.039 -15.638  1.00  0.00           C  
+ATOM   1424  C   THR A  50       9.695  21.247 -15.259  1.00  0.00           C  
+ATOM   1425  O   THR A  50       9.563  22.317 -15.851  1.00  0.00           O  
+ATOM   1426  CB  THR A  50       7.334  20.289 -15.475  1.00  0.00           C  
+ATOM   1427  OG1 THR A  50       7.166  20.502 -14.075  1.00  0.00           O  
+ATOM   1428  CG2 THR A  50       6.499  19.039 -15.764  1.00  0.00           C  
+ATOM   1429  H   THR A  50       8.537  18.666 -14.099  1.00  0.00           H  
+ATOM   1430  HA  THR A  50       9.054  19.804 -16.679  1.00  0.00           H  
+ATOM   1431  HB  THR A  50       7.009  21.125 -16.093  1.00  0.00           H  
+ATOM   1432  HG1 THR A  50       6.194  20.496 -13.843  1.00  0.00           H  
+ATOM   1433 HG21 THR A  50       7.064  18.363 -16.405  1.00  0.00           H  
+ATOM   1434 HG22 THR A  50       6.260  18.536 -14.826  1.00  0.00           H  
+ATOM   1435 HG23 THR A  50       5.575  19.329 -16.266  1.00  0.00           H  
+ATOM   1436  N   GLU A  51      10.557  21.034 -14.276  1.00  0.00           N  
+ATOM   1437  CA  GLU A  51      11.439  22.091 -13.811  1.00  0.00           C  
+ATOM   1438  C   GLU A  51      12.781  22.022 -14.544  1.00  0.00           C  
+ATOM   1439  O   GLU A  51      13.168  22.969 -15.227  1.00  0.00           O  
+ATOM   1440  CB  GLU A  51      11.637  22.015 -12.296  1.00  0.00           C  
+ATOM   1441  CG  GLU A  51      11.989  23.388 -11.720  1.00  0.00           C  
+ATOM   1442  CD  GLU A  51      10.902  24.414 -12.045  1.00  0.00           C  
+ATOM   1443  OE1 GLU A  51      11.018  25.147 -13.038  1.00  0.00           O  
+ATOM   1444  OE2 GLU A  51       9.908  24.434 -11.223  1.00  0.00           O  
+ATOM   1445  H   GLU A  51      10.658  20.160 -13.800  1.00  0.00           H  
+ATOM   1446  HA  GLU A  51      10.930  23.023 -14.059  1.00  0.00           H  
+ATOM   1447  HB2 GLU A  51      10.727  21.642 -11.825  1.00  0.00           H  
+ATOM   1448  HB3 GLU A  51      12.430  21.304 -12.064  1.00  0.00           H  
+ATOM   1449  HG2 GLU A  51      12.111  23.311 -10.639  1.00  0.00           H  
+ATOM   1450  HG3 GLU A  51      12.944  23.723 -12.126  1.00  0.00           H  
+ATOM   1451  HE2 GLU A  51      10.209  24.767 -10.329  1.00  0.00           H  
+ATOM   1452  N   ARG A  52      13.453  20.893 -14.375  1.00  0.00           N  
+ATOM   1453  CA  ARG A  52      14.743  20.689 -15.011  1.00  0.00           C  
+ATOM   1454  C   ARG A  52      15.669  21.874 -14.729  1.00  0.00           C  
+ATOM   1455  O   ARG A  52      16.194  22.490 -15.654  1.00  0.00           O  
+ATOM   1456  CB  ARG A  52      14.591  20.518 -16.524  1.00  0.00           C  
+ATOM   1457  CG  ARG A  52      14.437  19.043 -16.898  1.00  0.00           C  
+ATOM   1458  CD  ARG A  52      15.783  18.318 -16.836  1.00  0.00           C  
+ATOM   1459  NE  ARG A  52      15.567  16.858 -16.731  1.00  0.00           N  
+ATOM   1460  CZ  ARG A  52      16.526  15.933 -16.948  1.00  0.00           C  
+ATOM   1461  NH1 ARG A  52      17.778  16.311 -17.284  1.00  0.00           N  
+ATOM   1462  NH2 ARG A  52      16.223  14.655 -16.827  1.00  0.00           N  
+ATOM   1463  H   ARG A  52      13.130  20.128 -13.818  1.00  0.00           H  
+ATOM   1464  HA  ARG A  52      15.132  19.773 -14.566  1.00  0.00           H  
+ATOM   1465  HB2 ARG A  52      13.721  21.078 -16.871  1.00  0.00           H  
+ATOM   1466  HB3 ARG A  52      15.461  20.936 -17.030  1.00  0.00           H  
+ATOM   1467  HG2 ARG A  52      13.730  18.564 -16.220  1.00  0.00           H  
+ATOM   1468  HG3 ARG A  52      14.020  18.959 -17.902  1.00  0.00           H  
+ATOM   1469  HD2 ARG A  52      16.368  18.545 -17.727  1.00  0.00           H  
+ATOM   1470  HD3 ARG A  52      16.356  18.671 -15.980  1.00  0.00           H  
+ATOM   1471  HE  ARG A  52      14.652  16.535 -16.485  1.00  0.00           H  
+ATOM   1472 HH11 ARG A  52      18.000  17.282 -17.374  1.00  0.00           H  
+ATOM   1473 HH12 ARG A  52      18.484  15.620 -17.443  1.00  0.00           H  
+ATOM   1474 HH21 ARG A  52      16.874  13.909 -16.970  1.00  0.00           H  
+ATOM   1475  N   GLN A  53      15.838  22.159 -13.447  1.00  0.00           N  
+ATOM   1476  CA  GLN A  53      16.690  23.260 -13.030  1.00  0.00           C  
+ATOM   1477  C   GLN A  53      16.717  23.363 -11.504  1.00  0.00           C  
+ATOM   1478  O   GLN A  53      16.308  24.377 -10.940  1.00  0.00           O  
+ATOM   1479  CB  GLN A  53      16.232  24.576 -13.661  1.00  0.00           C  
+ATOM   1480  CG  GLN A  53      17.415  25.524 -13.871  1.00  0.00           C  
+ATOM   1481  CD  GLN A  53      16.957  26.841 -14.501  1.00  0.00           C  
+ATOM   1482  OE1 GLN A  53      16.180  27.592 -13.935  1.00  0.00           O  
+ATOM   1483  NE2 GLN A  53      17.480  27.076 -15.701  1.00  0.00           N  
+ATOM   1484  H   GLN A  53      15.407  21.653 -12.699  1.00  0.00           H  
+ATOM   1485  HA  GLN A  53      17.686  23.012 -13.402  1.00  0.00           H  
+ATOM   1486  HB2 GLN A  53      15.748  24.376 -14.618  1.00  0.00           H  
+ATOM   1487  HB3 GLN A  53      15.490  25.051 -13.020  1.00  0.00           H  
+ATOM   1488  HG2 GLN A  53      17.900  25.724 -12.915  1.00  0.00           H  
+ATOM   1489  HG3 GLN A  53      18.158  25.049 -14.512  1.00  0.00           H  
+ATOM   1490 HE21 GLN A  53      18.112  26.418 -16.109  1.00  0.00           H  
+ATOM   1491 HE22 GLN A  53      17.241  27.913 -16.195  1.00  0.00           H  
+ATOM   1492  N   ALA A  54      17.202  22.300 -10.879  1.00  0.00           N  
+ATOM   1493  CA  ALA A  54      17.287  22.259  -9.429  1.00  0.00           C  
+ATOM   1494  C   ALA A  54      17.877  20.915  -8.996  1.00  0.00           C  
+ATOM   1495  O   ALA A  54      18.138  20.049  -9.830  1.00  0.00           O  
+ATOM   1496  CB  ALA A  54      15.902  22.507  -8.829  1.00  0.00           C  
+ATOM   1497  H   ALA A  54      17.531  21.479 -11.345  1.00  0.00           H  
+ATOM   1498  HA  ALA A  54      17.955  23.059  -9.113  1.00  0.00           H  
+ATOM   1499  HB1 ALA A  54      15.150  21.979  -9.417  1.00  0.00           H  
+ATOM   1500  HB2 ALA A  54      15.880  22.145  -7.801  1.00  0.00           H  
+ATOM   1501  HB3 ALA A  54      15.686  23.575  -8.842  1.00  0.00           H  
+ATOM   1502  N   ASN A  55      18.070  20.783  -7.692  1.00  0.00           N  
+ATOM   1503  CA  ASN A  55      18.626  19.560  -7.137  1.00  0.00           C  
+ATOM   1504  C   ASN A  55      17.700  19.038  -6.036  1.00  0.00           C  
+ATOM   1505  O   ASN A  55      16.807  18.235  -6.301  1.00  0.00           O  
+ATOM   1506  CB  ASN A  55      20.002  19.811  -6.517  1.00  0.00           C  
+ATOM   1507  CG  ASN A  55      19.952  20.975  -5.524  1.00  0.00           C  
+ATOM   1508  OD1 ASN A  55      19.455  20.859  -4.417  1.00  0.00           O  
+ATOM   1509  ND2 ASN A  55      20.494  22.100  -5.982  1.00  0.00           N  
+ATOM   1510  H   ASN A  55      17.856  21.492  -7.020  1.00  0.00           H  
+ATOM   1511  HA  ASN A  55      18.701  18.873  -7.979  1.00  0.00           H  
+ATOM   1512  HB2 ASN A  55      20.346  18.911  -6.010  1.00  0.00           H  
+ATOM   1513  HB3 ASN A  55      20.724  20.030  -7.303  1.00  0.00           H  
+ATOM   1514 HD21 ASN A  55      20.886  22.128  -6.901  1.00  0.00           H  
+ATOM   1515 HD22 ASN A  55      20.510  22.917  -5.406  1.00  0.00           H  
+TER    1516      ASN A  55                                                      
+HETATM 1517 ZN    ZN A  56       8.868   7.313   1.235  1.00  0.00          ZN  
+HETATM 1518 ZN    ZN A  57      10.130  18.146 -10.833  1.00  0.00          ZN  
+ENDMDL                                                                          
+MODEL        3                                                                  
+ATOM      1  P     G B 201       2.375 -17.991 -10.149  1.00  0.00           P  
+ATOM      2  OP1   G B 201       2.076 -16.569 -10.430  1.00  0.00           O  
+ATOM      3  OP2   G B 201       3.760 -18.457 -10.384  1.00  0.00           O  
+ATOM      4  O5'   G B 201       2.010 -18.280  -8.618  1.00  0.00           O  
+ATOM      5  C5'   G B 201       0.645 -18.347  -8.211  1.00  0.00           C  
+ATOM      6  C4'   G B 201       0.504 -19.260  -7.014  1.00  0.00           C  
+ATOM      7  O4'   G B 201       0.757 -20.540  -7.497  1.00  0.00           O  
+ATOM      8  C3'   G B 201       1.662 -19.183  -6.022  1.00  0.00           C  
+ATOM      9  O3'   G B 201       1.358 -18.224  -5.012  1.00  0.00           O  
+ATOM     10  C2'   G B 201       1.787 -20.567  -5.450  1.00  0.00           C  
+ATOM     11  O2'   G B 201       0.775 -20.589  -4.468  1.00  0.00           O  
+ATOM     12  C1'   G B 201       1.516 -21.413  -6.691  1.00  0.00           C  
+ATOM     13  N9    G B 201       2.745 -21.849  -7.387  1.00  0.00           N  
+ATOM     14  C8    G B 201       3.599 -21.083  -8.098  1.00  0.00           C  
+ATOM     15  N7    G B 201       4.613 -21.779  -8.602  1.00  0.00           N  
+ATOM     16  C5    G B 201       4.377 -23.059  -8.178  1.00  0.00           C  
+ATOM     17  C6    G B 201       5.091 -24.259  -8.381  1.00  0.00           C  
+ATOM     18  O6    G B 201       6.133 -24.368  -9.027  1.00  0.00           O  
+ATOM     19  N1    G B 201       4.588 -25.391  -7.817  1.00  0.00           N  
+ATOM     20  C2    G B 201       3.444 -25.301  -7.102  1.00  0.00           C  
+ATOM     21  N2    G B 201       3.084 -26.488  -6.618  1.00  0.00           N  
+ATOM     22  N3    G B 201       2.686 -24.220  -6.845  1.00  0.00           N  
+ATOM     23  C4    G B 201       3.241 -23.125  -7.435  1.00  0.00           C  
+ATOM     24  H5'   G B 201       0.016 -18.734  -9.015  1.00  0.00           H  
+ATOM     25 H5''   G B 201       0.270 -17.360  -7.938  1.00  0.00           H  
+ATOM     26  H4'   G B 201      -0.404 -18.995  -6.470  1.00  0.00           H  
+ATOM     27  H3'   G B 201       2.576 -18.849  -6.515  1.00  0.00           H  
+ATOM     28  H2'   G B 201       2.795 -20.697  -5.063  1.00  0.00           H  
+ATOM     29 HO2'   G B 201       0.774 -21.454  -4.052  1.00  0.00           H  
+ATOM     30  H1'   G B 201       0.927 -22.287  -6.412  1.00  0.00           H  
+ATOM     31  H8    G B 201       3.435 -20.023  -8.219  1.00  0.00           H  
+ATOM     32  H1    G B 201       5.049 -26.283  -7.924  1.00  0.00           H  
+ATOM     33  H21   G B 201       3.648 -27.304  -6.807  1.00  0.00           H  
+ATOM     34  H22   G B 201       2.245 -26.573  -6.062  1.00  0.00           H  
+ATOM     35  P     G B 202       2.441 -17.121  -4.603  1.00  0.00           P  
+ATOM     36  OP1   G B 202       1.761 -15.949  -4.007  1.00  0.00           O  
+ATOM     37  OP2   G B 202       3.355 -16.873  -5.742  1.00  0.00           O  
+ATOM     38  O5'   G B 202       3.278 -17.847  -3.449  1.00  0.00           O  
+ATOM     39  C5'   G B 202       2.642 -18.197  -2.221  1.00  0.00           C  
+ATOM     40  C4'   G B 202       3.587 -19.002  -1.358  1.00  0.00           C  
+ATOM     41  O4'   G B 202       3.746 -20.188  -2.085  1.00  0.00           O  
+ATOM     42  C3'   G B 202       5.044 -18.554  -1.428  1.00  0.00           C  
+ATOM     43  O3'   G B 202       5.306 -17.628  -0.377  1.00  0.00           O  
+ATOM     44  C2'   G B 202       5.854 -19.810  -1.272  1.00  0.00           C  
+ATOM     45  O2'   G B 202       5.835 -20.021   0.121  1.00  0.00           O  
+ATOM     46  C1'   G B 202       5.022 -20.789  -2.096  1.00  0.00           C  
+ATOM     47  N9    G B 202       5.516 -20.968  -3.477  1.00  0.00           N  
+ATOM     48  C8    G B 202       5.441 -20.085  -4.494  1.00  0.00           C  
+ATOM     49  N7    G B 202       5.981 -20.550  -5.617  1.00  0.00           N  
+ATOM     50  C5    G B 202       6.420 -21.801  -5.277  1.00  0.00           C  
+ATOM     51  C6    G B 202       7.079 -22.797  -6.029  1.00  0.00           C  
+ATOM     52  O6    G B 202       7.395 -22.703  -7.213  1.00  0.00           O  
+ATOM     53  N1    G B 202       7.390 -23.960  -5.392  1.00  0.00           N  
+ATOM     54  C2    G B 202       7.054 -24.091  -4.089  1.00  0.00           C  
+ATOM     55  N2    G B 202       7.424 -25.278  -3.613  1.00  0.00           N  
+ATOM     56  N3    G B 202       6.429 -23.215  -3.281  1.00  0.00           N  
+ATOM     57  C4    G B 202       6.147 -22.077  -3.975  1.00  0.00           C  
+ATOM     58  H5'   G B 202       1.746 -18.793  -2.400  1.00  0.00           H  
+ATOM     59 H5''   G B 202       2.345 -17.305  -1.667  1.00  0.00           H  
+ATOM     60  H4'   G B 202       3.274 -18.920  -0.316  1.00  0.00           H  
+ATOM     61  H3'   G B 202       5.248 -18.036  -2.367  1.00  0.00           H  
+ATOM     62  H2'   G B 202       6.844 -19.642  -1.692  1.00  0.00           H  
+ATOM     63 HO2'   G B 202       6.723 -20.249   0.407  1.00  0.00           H  
+ATOM     64  H1'   G B 202       4.994 -21.755  -1.591  1.00  0.00           H  
+ATOM     65  H8    G B 202       4.981 -19.116  -4.365  1.00  0.00           H  
+ATOM     66  H1    G B 202       7.861 -24.714  -5.871  1.00  0.00           H  
+ATOM     67  H21   G B 202       7.893 -25.940  -4.214  1.00  0.00           H  
+ATOM     68  H22   G B 202       7.236 -25.515  -2.649  1.00  0.00           H  
+ATOM     69  P     A B 203       6.423 -16.497  -0.565  1.00  0.00           P  
+ATOM     70  OP1   A B 203       6.371 -15.550   0.572  1.00  0.00           O  
+ATOM     71  OP2   A B 203       6.333 -15.931  -1.930  1.00  0.00           O  
+ATOM     72  O5'   A B 203       7.790 -17.322  -0.459  1.00  0.00           O  
+ATOM     73  C5'   A B 203       8.239 -17.798   0.807  1.00  0.00           C  
+ATOM     74  C4'   A B 203       9.638 -18.358   0.686  1.00  0.00           C  
+ATOM     75  O4'   A B 203       9.436 -19.174  -0.265  1.00  0.00           O  
+ATOM     76  C3'   A B 203      10.633 -17.425  -0.001  1.00  0.00           C  
+ATOM     77  O3'   A B 203      11.426 -16.768   0.985  1.00  0.00           O  
+ATOM     78  C2'   A B 203      11.470 -18.313  -0.880  1.00  0.00           C  
+ATOM     79  O2'   A B 203      12.537 -18.671  -0.032  1.00  0.00           O  
+ATOM     80  C1'   A B 203      10.474 -19.428  -1.187  1.00  0.00           C  
+ATOM     81  N9    A B 203       9.971 -19.403  -2.576  1.00  0.00           N  
+ATOM     82  C8    A B 203       9.018 -18.596  -3.089  1.00  0.00           C  
+ATOM     83  N7    A B 203       8.792 -18.823  -4.378  1.00  0.00           N  
+ATOM     84  C5    A B 203       9.658 -19.836  -4.690  1.00  0.00           C  
+ATOM     85  C6    A B 203       9.900 -20.522  -5.900  1.00  0.00           C  
+ATOM     86  N6    A B 203       9.255 -20.269  -7.067  1.00  0.00           N  
+ATOM     87  N1    A B 203      10.846 -21.500  -5.887  1.00  0.00           N  
+ATOM     88  C2    A B 203      11.493 -21.758  -4.728  1.00  0.00           C  
+ATOM     89  N3    A B 203      11.344 -21.172  -3.525  1.00  0.00           N  
+ATOM     90  C4    A B 203      10.387 -20.206  -3.604  1.00  0.00           C  
+ATOM     91  H5'   A B 203       7.586 -18.587   1.183  1.00  0.00           H  
+ATOM     92 H5''   A B 203       8.252 -16.994   1.545  1.00  0.00           H  
+ATOM     93  H4'   A B 203      10.027 -18.564   1.683  1.00  0.00           H  
+ATOM     94  H3'   A B 203      10.115 -16.647  -0.564  1.00  0.00           H  
+ATOM     95  H2'   A B 203      11.763 -17.754  -1.765  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      13.334 -18.748  -0.561  1.00  0.00           H  
+ATOM     97  H1'   A B 203      10.937 -20.394  -0.985  1.00  0.00           H  
+ATOM     98  H8    A B 203       8.519 -17.858  -2.477  1.00  0.00           H  
+ATOM     99  H61   A B 203       9.482 -20.802  -7.895  1.00  0.00           H  
+ATOM    100  H62   A B 203       8.549 -19.549  -7.109  1.00  0.00           H  
+ATOM    101  H2    A B 203      12.212 -22.552  -4.857  1.00  0.00           H  
+ATOM    102  P     C B 204      11.887 -15.252   0.762  1.00  0.00           P  
+ATOM    103  OP1   C B 204      12.459 -14.715   2.016  1.00  0.00           O  
+ATOM    104  OP2   C B 204      10.791 -14.486   0.128  1.00  0.00           O  
+ATOM    105  O5'   C B 204      13.074 -15.391  -0.303  1.00  0.00           O  
+ATOM    106  C5'   C B 204      14.300 -16.014   0.074  1.00  0.00           C  
+ATOM    107  C4'   C B 204      14.927 -16.693  -1.124  1.00  0.00           C  
+ATOM    108  O4'   C B 204      14.264 -17.626  -1.847  1.00  0.00           O  
+ATOM    109  C3'   C B 204      15.265 -15.752  -2.276  1.00  0.00           C  
+ATOM    110  O3'   C B 204      16.380 -14.941  -1.913  1.00  0.00           O  
+ATOM    111  C2'   C B 204      15.590 -16.649  -3.438  1.00  0.00           C  
+ATOM    112  O2'   C B 204      16.944 -16.972  -3.211  1.00  0.00           O  
+ATOM    113  C1'   C B 204      14.598 -17.784  -3.207  1.00  0.00           C  
+ATOM    114  N1    C B 204      13.397 -17.701  -4.065  1.00  0.00           N  
+ATOM    115  C2    C B 204      13.346 -18.524  -5.189  1.00  0.00           C  
+ATOM    116  O2    C B 204      14.299 -19.277  -5.415  1.00  0.00           O  
+ATOM    117  N3    C B 204      12.263 -18.466  -5.985  1.00  0.00           N  
+ATOM    118  C4    C B 204      11.255 -17.656  -5.730  1.00  0.00           C  
+ATOM    119  N4    C B 204      10.195 -17.614  -6.527  1.00  0.00           N  
+ATOM    120  C5    C B 204      11.283 -16.794  -4.570  1.00  0.00           C  
+ATOM    121  C6    C B 204      12.369 -16.863  -3.786  1.00  0.00           C  
+ATOM    122  H5'   C B 204      14.136 -16.764   0.849  1.00  0.00           H  
+ATOM    123 H5''   C B 204      15.007 -15.280   0.462  1.00  0.00           H  
+ATOM    124  H4'   C B 204      15.856 -17.172  -0.814  1.00  0.00           H  
+ATOM    125  H3'   C B 204      14.435 -15.077  -2.488  1.00  0.00           H  
+ATOM    126  H2'   C B 204      15.403 -16.107  -4.363  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      17.464 -16.167  -3.275  1.00  0.00           H  
+ATOM    128  H1'   C B 204      15.096 -18.740  -3.370  1.00  0.00           H  
+ATOM    129  H41   C B 204      10.154 -18.207  -7.343  1.00  0.00           H  
+ATOM    130  H42   C B 204       9.431 -16.988  -6.318  1.00  0.00           H  
+ATOM    131  H5    C B 204      10.452 -16.134  -4.368  1.00  0.00           H  
+ATOM    132  H6    C B 204      12.441 -16.240  -2.908  1.00  0.00           H  
+ATOM    133  P     U B 205      16.345 -13.365  -2.186  1.00  0.00           P  
+ATOM    134  OP1   U B 205      16.762 -12.638  -0.965  1.00  0.00           O  
+ATOM    135  OP2   U B 205      15.048 -12.993  -2.792  1.00  0.00           O  
+ATOM    136  O5'   U B 205      17.485 -13.165  -3.292  1.00  0.00           O  
+ATOM    137  C5'   U B 205      18.721 -13.866  -3.177  1.00  0.00           C  
+ATOM    138  C4'   U B 205      19.100 -14.472  -4.509  1.00  0.00           C  
+ATOM    139  O4'   U B 205      18.125 -15.075  -4.874  1.00  0.00           O  
+ATOM    140  C3'   U B 205      19.258 -13.459  -5.640  1.00  0.00           C  
+ATOM    141  O3'   U B 205      20.631 -13.089  -5.757  1.00  0.00           O  
+ATOM    142  C2'   U B 205      18.770 -14.164  -6.875  1.00  0.00           C  
+ATOM    143  O2'   U B 205      19.968 -14.603  -7.475  1.00  0.00           O  
+ATOM    144  C1'   U B 205      17.907 -15.260  -6.255  1.00  0.00           C  
+ATOM    145  N1    U B 205      16.473 -15.141  -6.590  1.00  0.00           N  
+ATOM    146  C2    U B 205      16.037 -15.880  -7.647  1.00  0.00           C  
+ATOM    147  O2    U B 205      16.759 -16.611  -8.306  1.00  0.00           O  
+ATOM    148  N3    U B 205      14.701 -15.770  -7.960  1.00  0.00           N  
+ATOM    149  C4    U B 205      13.822 -14.973  -7.271  1.00  0.00           C  
+ATOM    150  O4    U B 205      12.649 -14.953  -7.641  1.00  0.00           O  
+ATOM    151  C5    U B 205      14.328 -14.223  -6.177  1.00  0.00           C  
+ATOM    152  C6    U B 205      15.627 -14.344  -5.891  1.00  0.00           C  
+ATOM    153  H5'   U B 205      18.648 -14.669  -2.442  1.00  0.00           H  
+ATOM    154 H5''   U B 205      19.522 -13.197  -2.862  1.00  0.00           H  
+ATOM    155  H4'   U B 205      20.054 -14.991  -4.405  1.00  0.00           H  
+ATOM    156  H3'   U B 205      18.698 -12.548  -5.429  1.00  0.00           H  
+ATOM    157  H2'   U B 205      18.194 -13.463  -7.475  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      19.755 -15.003  -8.322  1.00  0.00           H  
+ATOM    159  H1'   U B 205      18.276 -16.235  -6.574  1.00  0.00           H  
+ATOM    160  H3    U B 205      14.319 -16.294  -8.735  1.00  0.00           H  
+ATOM    161  H5    U B 205      13.670 -13.584  -5.609  1.00  0.00           H  
+ATOM    162  H6    U B 205      16.052 -13.791  -5.066  1.00  0.00           H  
+ATOM    163  P     A B 206      21.053 -11.549  -5.681  1.00  0.00           P  
+ATOM    164  OP1   A B 206      22.522 -11.427  -5.808  1.00  0.00           O  
+ATOM    165  OP2   A B 206      20.414 -10.914  -4.506  1.00  0.00           O  
+ATOM    166  O5'   A B 206      20.390 -10.928  -6.998  1.00  0.00           O  
+ATOM    167  C5'   A B 206      20.891 -11.285  -8.285  1.00  0.00           C  
+ATOM    168  C4'   A B 206      19.773 -11.258  -9.303  1.00  0.00           C  
+ATOM    169  O4'   A B 206      18.696 -11.825  -9.262  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.328  -9.858  -9.715  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.400  -9.197 -10.385  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.152 -10.067 -10.626  1.00  0.00           C  
+ATOM    173  O2'   A B 206      18.732  -9.967 -11.908  1.00  0.00           O  
+ATOM    174  C1'   A B 206      17.717 -11.470 -10.212  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.361 -11.518  -9.626  1.00  0.00           N  
+ATOM    176  C8    A B 206      16.014 -11.279  -8.343  1.00  0.00           C  
+ATOM    177  N7    A B 206      14.708 -11.404  -8.134  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.208 -11.741  -9.364  1.00  0.00           C  
+ATOM    179  C6    A B 206      12.893 -12.010  -9.796  1.00  0.00           C  
+ATOM    180  N6    A B 206      11.797 -11.976  -8.996  1.00  0.00           N  
+ATOM    181  N1    A B 206      12.718 -12.325 -11.109  1.00  0.00           N  
+ATOM    182  C2    A B 206      13.803 -12.361 -11.914  1.00  0.00           C  
+ATOM    183  N3    A B 206      15.093 -12.125 -11.612  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.200 -11.817 -10.289  1.00  0.00           C  
+ATOM    185  H5'   A B 206      21.322 -12.286  -8.272  1.00  0.00           H  
+ATOM    186 H5''   A B 206      21.668 -10.590  -8.607  1.00  0.00           H  
+ATOM    187  H4'   A B 206      20.105 -11.771 -10.208  1.00  0.00           H  
+ATOM    188  H3'   A B 206      19.079  -9.255  -8.841  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.401  -9.311 -10.409  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      19.201  -9.132 -11.965  1.00  0.00           H  
+ATOM    191  H1'   A B 206      17.763 -12.133 -11.075  1.00  0.00           H  
+ATOM    192  H8    A B 206      16.754 -11.017  -7.602  1.00  0.00           H  
+ATOM    193  H61   A B 206      10.885 -12.181  -9.378  1.00  0.00           H  
+ATOM    194  H62   A B 206      11.895 -11.746  -8.016  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.524 -12.621 -12.925  1.00  0.00           H  
+ATOM    196  P     G B 207      20.851  -7.734  -9.924  1.00  0.00           P  
+ATOM    197  OP1   G B 207      22.221  -7.456 -10.414  1.00  0.00           O  
+ATOM    198  OP2   G B 207      20.599  -7.568  -8.475  1.00  0.00           O  
+ATOM    199  O5'   G B 207      19.840  -6.779 -10.714  1.00  0.00           O  
+ATOM    200  C5'   G B 207      19.795  -6.812 -12.139  1.00  0.00           C  
+ATOM    201  C4'   G B 207      18.369  -6.989 -12.610  1.00  0.00           C  
+ATOM    202  O4'   G B 207      17.510  -7.844 -12.200  1.00  0.00           O  
+ATOM    203  C3'   G B 207      17.502  -5.740 -12.478  1.00  0.00           C  
+ATOM    204  O3'   G B 207      18.025  -4.710 -13.313  1.00  0.00           O  
+ATOM    205  C2'   G B 207      16.128  -6.163 -12.919  1.00  0.00           C  
+ATOM    206  O2'   G B 207      16.137  -5.861 -14.296  1.00  0.00           O  
+ATOM    207  C1'   G B 207      16.164  -7.650 -12.575  1.00  0.00           C  
+ATOM    208  N9    G B 207      15.246  -8.022 -11.477  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.471  -7.923 -10.151  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.442  -8.343  -9.422  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.516  -8.730 -10.354  1.00  0.00           C  
+ATOM    212  C6    G B 207      12.218  -9.264 -10.217  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.651  -9.493  -9.149  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.535  -9.552 -11.358  1.00  0.00           N  
+ATOM    215  C2    G B 207      12.133  -9.312 -12.546  1.00  0.00           C  
+ATOM    216  N2    G B 207      11.340  -9.643 -13.563  1.00  0.00           N  
+ATOM    217  N3    G B 207      13.356  -8.808 -12.794  1.00  0.00           N  
+ATOM    218  C4    G B 207      13.986  -8.542 -11.616  1.00  0.00           C  
+ATOM    219  H5'   G B 207      20.392  -7.637 -12.530  1.00  0.00           H  
+ATOM    220 H5''   G B 207      20.186  -5.887 -12.564  1.00  0.00           H  
+ATOM    221  H4'   G B 207      18.375  -7.269 -13.664  1.00  0.00           H  
+ATOM    222  H3'   G B 207      17.515  -5.361 -11.456  1.00  0.00           H  
+ATOM    223  H2'   G B 207      15.390  -5.614 -12.339  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      15.245  -5.625 -14.562  1.00  0.00           H  
+ATOM    225  H1'   G B 207      15.924  -8.234 -13.464  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.404  -7.536  -9.768  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.602  -9.936 -11.331  1.00  0.00           H  
+ATOM    228  H21   G B 207      10.421 -10.021 -13.383  1.00  0.00           H  
+ATOM    229  H22   G B 207      11.658  -9.516 -14.513  1.00  0.00           H  
+ATOM    230  P     C B 208      18.529  -3.336 -12.668  1.00  0.00           P  
+ATOM    231  OP1   C B 208      19.788  -2.911 -13.321  1.00  0.00           O  
+ATOM    232  OP2   C B 208      18.530  -3.449 -11.193  1.00  0.00           O  
+ATOM    233  O5'   C B 208      17.382  -2.301 -13.084  1.00  0.00           O  
+ATOM    234  C5'   C B 208      17.373  -1.734 -14.392  1.00  0.00           C  
+ATOM    235  C4'   C B 208      16.041  -1.986 -15.059  1.00  0.00           C  
+ATOM    236  O4'   C B 208      15.667  -3.169 -14.491  1.00  0.00           O  
+ATOM    237  C3'   C B 208      14.888  -1.159 -14.497  1.00  0.00           C  
+ATOM    238  O3'   C B 208      14.739   0.032 -15.266  1.00  0.00           O  
+ATOM    239  C2'   C B 208      13.676  -2.042 -14.606  1.00  0.00           C  
+ATOM    240  O2'   C B 208      13.268  -1.844 -15.941  1.00  0.00           O  
+ATOM    241  C1'   C B 208      14.290  -3.406 -14.304  1.00  0.00           C  
+ATOM    242  N1    C B 208      14.011  -3.887 -12.935  1.00  0.00           N  
+ATOM    243  C2    C B 208      12.979  -4.809 -12.769  1.00  0.00           C  
+ATOM    244  O2    C B 208      12.349  -5.177 -13.767  1.00  0.00           O  
+ATOM    245  N3    C B 208      12.706  -5.261 -11.532  1.00  0.00           N  
+ATOM    246  C4    C B 208      13.389  -4.858 -10.479  1.00  0.00           C  
+ATOM    247  N4    C B 208      13.104  -5.317  -9.266  1.00  0.00           N  
+ATOM    248  C5    C B 208      14.464  -3.904 -10.624  1.00  0.00           C  
+ATOM    249  C6    C B 208      14.724  -3.462 -11.862  1.00  0.00           C  
+ATOM    250  H5'   C B 208      18.157  -2.171 -15.013  1.00  0.00           H  
+ATOM    251 H5''   C B 208      17.541  -0.657 -14.353  1.00  0.00           H  
+ATOM    252  H4'   C B 208      16.123  -1.744 -16.121  1.00  0.00           H  
+ATOM    253  H3'   C B 208      15.092  -0.853 -13.470  1.00  0.00           H  
+ATOM    254  H2'   C B 208      12.948  -1.732 -13.860  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      12.344  -2.097 -16.018  1.00  0.00           H  
+ATOM    256  H1'   C B 208      13.925  -4.135 -15.027  1.00  0.00           H  
+ATOM    257  H41   C B 208      12.356  -5.984  -9.141  1.00  0.00           H  
+ATOM    258  H42   C B 208      13.636  -4.998  -8.469  1.00  0.00           H  
+ATOM    259  H5    C B 208      15.017  -3.578  -9.755  1.00  0.00           H  
+ATOM    260  H6    C B 208      15.517  -2.747 -12.026  1.00  0.00           H  
+ATOM    261  P     G B 209      14.544   1.440 -14.532  1.00  0.00           P  
+ATOM    262  OP1   G B 209      15.471   2.437 -15.112  1.00  0.00           O  
+ATOM    263  OP2   G B 209      14.581   1.246 -13.065  1.00  0.00           O  
+ATOM    264  O5'   G B 209      13.054   1.855 -14.939  1.00  0.00           O  
+ATOM    265  C5'   G B 209      12.137   0.863 -15.397  1.00  0.00           C  
+ATOM    266  C4'   G B 209      10.723   1.255 -15.032  1.00  0.00           C  
+ATOM    267  O4'   G B 209      10.247   0.137 -14.405  1.00  0.00           O  
+ATOM    268  C3'   G B 209      10.623   2.287 -13.912  1.00  0.00           C  
+ATOM    269  O3'   G B 209      10.348   3.569 -14.472  1.00  0.00           O  
+ATOM    270  C2'   G B 209       9.497   1.814 -13.036  1.00  0.00           C  
+ATOM    271  O2'   G B 209       8.358   2.319 -13.695  1.00  0.00           O  
+ATOM    272  C1'   G B 209       9.686   0.302 -13.122  1.00  0.00           C  
+ATOM    273  N9    G B 209      10.577  -0.241 -12.075  1.00  0.00           N  
+ATOM    274  C8    G B 209      11.874   0.066 -11.863  1.00  0.00           C  
+ATOM    275  N7    G B 209      12.396  -0.597 -10.837  1.00  0.00           N  
+ATOM    276  C5    G B 209      11.361  -1.367 -10.381  1.00  0.00           C  
+ATOM    277  C6    G B 209      11.279  -2.289  -9.316  1.00  0.00           C  
+ATOM    278  O6    G B 209      12.200  -2.581  -8.555  1.00  0.00           O  
+ATOM    279  N1    G B 209      10.083  -2.906  -9.111  1.00  0.00           N  
+ATOM    280  C2    G B 209       9.053  -2.604  -9.933  1.00  0.00           C  
+ATOM    281  N2    G B 209       7.958  -3.286  -9.606  1.00  0.00           N  
+ATOM    282  N3    G B 209       9.018  -1.748 -10.971  1.00  0.00           N  
+ATOM    283  C4    G B 209      10.240  -1.165 -11.121  1.00  0.00           C  
+ATOM    284  H5'   G B 209      12.353  -0.106 -14.946  1.00  0.00           H  
+ATOM    285 H5''   G B 209      12.195   0.749 -16.480  1.00  0.00           H  
+ATOM    286  H4'   G B 209      10.235   1.683 -15.909  1.00  0.00           H  
+ATOM    287  H3'   G B 209      11.568   2.369 -13.372  1.00  0.00           H  
+ATOM    288  H2'   G B 209       9.647   2.202 -12.030  1.00  0.00           H  
+ATOM    289 HO2'   G B 209       8.350   3.275 -13.599  1.00  0.00           H  
+ATOM    290  H1'   G B 209       8.714  -0.188 -13.063  1.00  0.00           H  
+ATOM    291  H8    G B 209      12.390   0.781 -12.486  1.00  0.00           H  
+ATOM    292  H1    G B 209       9.956  -3.577  -8.367  1.00  0.00           H  
+ATOM    293  H21   G B 209       7.977  -3.930  -8.829  1.00  0.00           H  
+ATOM    294  H22   G B 209       7.107  -3.161 -10.137  1.00  0.00           H  
+ATOM    295  P     G B 210      11.140   4.857 -13.947  1.00  0.00           P  
+ATOM    296  OP1   G B 210      10.762   6.037 -14.756  1.00  0.00           O  
+ATOM    297  OP2   G B 210      12.581   4.542 -13.832  1.00  0.00           O  
+ATOM    298  O5'   G B 210      10.558   5.062 -12.472  1.00  0.00           O  
+ATOM    299  C5'   G B 210      10.019   6.324 -12.085  1.00  0.00           C  
+ATOM    300  C4'   G B 210       8.583   6.163 -11.641  1.00  0.00           C  
+ATOM    301  O4'   G B 210       8.351   6.682 -10.721  1.00  0.00           O  
+ATOM    302  C3'   G B 210       7.550   6.600 -12.676  1.00  0.00           C  
+ATOM    303  O3'   G B 210       6.663   5.517 -12.946  1.00  0.00           O  
+ATOM    304  C2'   G B 210       6.828   7.761 -12.049  1.00  0.00           C  
+ATOM    305  O2'   G B 210       5.481   7.348 -12.091  1.00  0.00           O  
+ATOM    306  C1'   G B 210       7.466   7.777 -10.663  1.00  0.00           C  
+ATOM    307  N9    G B 210       8.187   9.032 -10.361  1.00  0.00           N  
+ATOM    308  C8    G B 210       9.323   9.482 -10.936  1.00  0.00           C  
+ATOM    309  N7    G B 210       9.720  10.650 -10.440  1.00  0.00           N  
+ATOM    310  C5    G B 210       8.772  10.946  -9.498  1.00  0.00           C  
+ATOM    311  C6    G B 210       8.630  12.049  -8.628  1.00  0.00           C  
+ATOM    312  O6    G B 210       9.397  13.009  -8.565  1.00  0.00           O  
+ATOM    313  N1    G B 210       7.558  12.053  -7.791  1.00  0.00           N  
+ATOM    314  C2    G B 210       6.698  11.010  -7.839  1.00  0.00           C  
+ATOM    315  N2    G B 210       5.707  11.160  -6.963  1.00  0.00           N  
+ATOM    316  N3    G B 210       6.734   9.915  -8.622  1.00  0.00           N  
+ATOM    317  C4    G B 210       7.827   9.972  -9.432  1.00  0.00           C  
+ATOM    318  H5'   G B 210      10.045   7.031 -12.917  1.00  0.00           H  
+ATOM    319 H5''   G B 210      10.588   6.758 -11.262  1.00  0.00           H  
+ATOM    320  H4'   G B 210       8.395   5.111 -11.422  1.00  0.00           H  
+ATOM    321  H3'   G B 210       8.029   6.864 -13.619  1.00  0.00           H  
+ATOM    322  H2'   G B 210       7.043   8.659 -12.624  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       5.211   7.280 -13.010  1.00  0.00           H  
+ATOM    324  H1'   G B 210       6.697   7.610  -9.909  1.00  0.00           H  
+ATOM    325  H8    G B 210       9.822   8.919 -11.712  1.00  0.00           H  
+ATOM    326  H1    G B 210       7.397  12.810  -7.144  1.00  0.00           H  
+ATOM    327  H21   G B 210       5.674  11.979  -6.373  1.00  0.00           H  
+ATOM    328  H22   G B 210       4.988  10.455  -6.890  1.00  0.00           H  
+ATOM    329  P     A B 211       5.958   4.738 -11.739  1.00  0.00           P  
+ATOM    330  OP1   A B 211       4.494   4.703 -11.955  1.00  0.00           O  
+ATOM    331  OP2   A B 211       6.445   5.276 -10.449  1.00  0.00           O  
+ATOM    332  O5'   A B 211       6.517   3.248 -11.897  1.00  0.00           O  
+ATOM    333  C5'   A B 211       7.195   2.621 -10.809  1.00  0.00           C  
+ATOM    334  C4'   A B 211       6.219   2.327  -9.691  1.00  0.00           C  
+ATOM    335  O4'   A B 211       5.933   2.579  -8.354  1.00  0.00           O  
+ATOM    336  C3'   A B 211       4.872   1.781 -10.156  1.00  0.00           C  
+ATOM    337  O3'   A B 211       4.846   0.367  -9.975  1.00  0.00           O  
+ATOM    338  C2'   A B 211       3.848   2.466  -9.295  1.00  0.00           C  
+ATOM    339  O2'   A B 211       2.751   1.582  -9.357  1.00  0.00           O  
+ATOM    340  C1'   A B 211       4.582   2.508  -7.958  1.00  0.00           C  
+ATOM    341  N9    A B 211       4.211   3.666  -7.118  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.473   4.968  -7.355  1.00  0.00           C  
+ATOM    343  N7    A B 211       4.003   5.767  -6.403  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.410   4.909  -5.517  1.00  0.00           C  
+ATOM    345  C6    A B 211       2.732   5.142  -4.302  1.00  0.00           C  
+ATOM    346  N6    A B 211       2.535   6.369  -3.753  1.00  0.00           N  
+ATOM    347  N1    A B 211       2.244   4.058  -3.638  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.436   2.833  -4.176  1.00  0.00           C  
+ATOM    349  N3    A B 211       3.061   2.497  -5.320  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.524   3.621  -5.933  1.00  0.00           C  
+ATOM    351  H5'   A B 211       7.984   3.263 -10.417  1.00  0.00           H  
+ATOM    352 H5''   A B 211       7.652   1.681 -11.123  1.00  0.00           H  
+ATOM    353  H4'   A B 211       6.656   1.582  -9.024  1.00  0.00           H  
+ATOM    354  H3'   A B 211       4.720   1.970 -11.220  1.00  0.00           H  
+ATOM    355  H2'   A B 211       3.654   3.457  -9.702  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       2.863   0.909  -8.682  1.00  0.00           H  
+ATOM    357  H1'   A B 211       4.390   1.585  -7.411  1.00  0.00           H  
+ATOM    358  H8    A B 211       5.011   5.280  -8.237  1.00  0.00           H  
+ATOM    359  H61   A B 211       2.040   6.457  -2.877  1.00  0.00           H  
+ATOM    360  H62   A B 211       2.885   7.194  -4.221  1.00  0.00           H  
+ATOM    361  H2    A B 211       2.002   2.066  -3.552  1.00  0.00           H  
+ATOM    362  P     G B 212       4.178  -0.570 -11.088  1.00  0.00           P  
+ATOM    363  OP1   G B 212       5.045  -0.617 -12.286  1.00  0.00           O  
+ATOM    364  OP2   G B 212       2.763  -0.178 -11.283  1.00  0.00           O  
+ATOM    365  O5'   G B 212       4.200  -2.015 -10.402  1.00  0.00           O  
+ATOM    366  C5'   G B 212       4.065  -2.135  -8.988  1.00  0.00           C  
+ATOM    367  C4'   G B 212       5.217  -2.934  -8.422  1.00  0.00           C  
+ATOM    368  O4'   G B 212       5.965  -2.184  -8.199  1.00  0.00           O  
+ATOM    369  C3'   G B 212       4.902  -3.654  -7.112  1.00  0.00           C  
+ATOM    370  O3'   G B 212       4.951  -5.063  -7.323  1.00  0.00           O  
+ATOM    371  C2'   G B 212       5.963  -3.202  -6.148  1.00  0.00           C  
+ATOM    372  O2'   G B 212       6.679  -4.390  -5.895  1.00  0.00           O  
+ATOM    373  C1'   G B 212       6.694  -2.163  -6.993  1.00  0.00           C  
+ATOM    374  N9    G B 212       6.697  -0.812  -6.394  1.00  0.00           N  
+ATOM    375  C8    G B 212       5.626  -0.055  -6.073  1.00  0.00           C  
+ATOM    376  N7    G B 212       5.966   1.118  -5.548  1.00  0.00           N  
+ATOM    377  C5    G B 212       7.334   1.091  -5.541  1.00  0.00           C  
+ATOM    378  C6    G B 212       8.286   2.038  -5.108  1.00  0.00           C  
+ATOM    379  O6    G B 212       8.026   3.139  -4.624  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.600   1.709  -5.236  1.00  0.00           N  
+ATOM    381  C2    G B 212       9.916   0.506  -5.765  1.00  0.00           C  
+ATOM    382  N2    G B 212      11.234   0.333  -5.823  1.00  0.00           N  
+ATOM    383  N3    G B 212       9.098  -0.467  -6.208  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.802  -0.079  -6.053  1.00  0.00           C  
+ATOM    385  H5'   G B 212       3.134  -2.640  -8.726  1.00  0.00           H  
+ATOM    386 H5''   G B 212       4.058  -1.155  -8.511  1.00  0.00           H  
+ATOM    387  H4'   G B 212       5.511  -3.695  -9.145  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.895  -3.416  -6.768  1.00  0.00           H  
+ATOM    389  H2'   G B 212       5.480  -2.771  -5.273  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       7.104  -4.314  -5.038  1.00  0.00           H  
+ATOM    391  H1'   G B 212       7.720  -2.490  -7.159  1.00  0.00           H  
+ATOM    392  H8    G B 212       4.619  -0.407  -6.243  1.00  0.00           H  
+ATOM    393  H1    G B 212      10.333   2.340  -4.946  1.00  0.00           H  
+ATOM    394  H21   G B 212      11.853   1.060  -5.492  1.00  0.00           H  
+ATOM    395  H22   G B 212      11.616  -0.523  -6.197  1.00  0.00           H  
+ATOM    396  P     G B 213       3.857  -6.012  -6.643  1.00  0.00           P  
+ATOM    397  OP1   G B 213       2.875  -5.188  -5.902  1.00  0.00           O  
+ATOM    398  OP2   G B 213       4.532  -7.100  -5.902  1.00  0.00           O  
+ATOM    399  O5'   G B 213       3.110  -6.659  -7.901  1.00  0.00           O  
+ATOM    400  C5'   G B 213       2.465  -5.820  -8.857  1.00  0.00           C  
+ATOM    401  C4'   G B 213       3.159  -5.930 -10.196  1.00  0.00           C  
+ATOM    402  O4'   G B 213       3.806  -5.224 -10.968  1.00  0.00           O  
+ATOM    403  C3'   G B 213       3.214  -7.345 -10.762  1.00  0.00           C  
+ATOM    404  O3'   G B 213       1.917  -7.725 -11.216  1.00  0.00           O  
+ATOM    405  C2'   G B 213       4.198  -7.281 -11.898  1.00  0.00           C  
+ATOM    406  O2'   G B 213       3.367  -7.365 -13.034  1.00  0.00           O  
+ATOM    407  C1'   G B 213       4.831  -5.915 -11.647  1.00  0.00           C  
+ATOM    408  N9    G B 213       6.063  -5.977 -10.833  1.00  0.00           N  
+ATOM    409  C8    G B 213       6.165  -6.274  -9.520  1.00  0.00           C  
+ATOM    410  N7    G B 213       7.419  -6.244  -9.084  1.00  0.00           N  
+ATOM    411  C5    G B 213       8.146  -5.909 -10.194  1.00  0.00           C  
+ATOM    412  C6    G B 213       9.532  -5.719 -10.382  1.00  0.00           C  
+ATOM    413  O6    G B 213      10.391  -5.834  -9.510  1.00  0.00           O  
+ATOM    414  N1    G B 213       9.954  -5.383 -11.632  1.00  0.00           N  
+ATOM    415  C2    G B 213       9.031  -5.250 -12.611  1.00  0.00           C  
+ATOM    416  N2    G B 213       9.598  -4.920 -13.769  1.00  0.00           N  
+ATOM    417  N3    G B 213       7.695  -5.405 -12.544  1.00  0.00           N  
+ATOM    418  C4    G B 213       7.339  -5.741 -11.274  1.00  0.00           C  
+ATOM    419  H5'   G B 213       2.491  -4.776  -8.540  1.00  0.00           H  
+ATOM    420 H5''   G B 213       1.420  -6.106  -8.985  1.00  0.00           H  
+ATOM    421  H4'   G B 213       2.629  -5.312 -10.922  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.506  -8.064  -9.995  1.00  0.00           H  
+ATOM    423  H2'   G B 213       4.907  -8.099 -11.794  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       3.638  -6.688 -13.659  1.00  0.00           H  
+ATOM    425  H1'   G B 213       5.049  -5.437 -12.601  1.00  0.00           H  
+ATOM    426  H8    G B 213       5.291  -6.504  -8.928  1.00  0.00           H  
+ATOM    427  H1    G B 213      10.932  -5.233 -11.836  1.00  0.00           H  
+ATOM    428  H21   G B 213      10.599  -4.803 -13.825  1.00  0.00           H  
+ATOM    429  H22   G B 213       9.027  -4.787 -14.591  1.00  0.00           H  
+ATOM    430  P     C B 214       1.433  -9.244 -11.076  1.00  0.00           P  
+ATOM    431  OP1   C B 214       0.131  -9.418 -11.759  1.00  0.00           O  
+ATOM    432  OP2   C B 214       1.522  -9.667  -9.660  1.00  0.00           O  
+ATOM    433  O5'   C B 214       2.538 -10.052 -11.903  1.00  0.00           O  
+ATOM    434  C5'   C B 214       2.478 -10.088 -13.327  1.00  0.00           C  
+ATOM    435  C4'   C B 214       3.873 -10.056 -13.908  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.897  -9.163 -14.173  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.558 -11.419 -13.978  1.00  0.00           C  
+ATOM    438  O3'   C B 214       3.721 -12.334 -14.684  1.00  0.00           O  
+ATOM    439  C2'   C B 214       5.850 -11.176 -14.709  1.00  0.00           C  
+ATOM    440  O2'   C B 214       5.471 -11.303 -16.061  1.00  0.00           O  
+ATOM    441  C1'   C B 214       6.174  -9.757 -14.249  1.00  0.00           C  
+ATOM    442  N1    C B 214       6.867  -9.704 -12.945  1.00  0.00           N  
+ATOM    443  C2    C B 214       8.210  -9.332 -12.940  1.00  0.00           C  
+ATOM    444  O2    C B 214       8.754  -9.066 -14.017  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.863  -9.276 -11.765  1.00  0.00           N  
+ATOM    446  C4    C B 214       8.266  -9.562 -10.625  1.00  0.00           C  
+ATOM    447  N4    C B 214       8.928  -9.501  -9.476  1.00  0.00           N  
+ATOM    448  C5    C B 214       6.875  -9.950 -10.602  1.00  0.00           C  
+ATOM    449  C6    C B 214       6.238 -10.002 -11.781  1.00  0.00           C  
+ATOM    450  H5'   C B 214       1.923  -9.233 -13.717  1.00  0.00           H  
+ATOM    451 H5''   C B 214       1.981 -10.996 -13.675  1.00  0.00           H  
+ATOM    452  H4'   C B 214       3.826  -9.666 -14.925  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.711 -11.832 -12.981  1.00  0.00           H  
+ATOM    454  H2'   C B 214       6.584 -11.906 -14.373  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       5.445 -10.428 -16.453  1.00  0.00           H  
+ATOM    456  H1'   C B 214       6.782  -9.262 -15.005  1.00  0.00           H  
+ATOM    457  H41   C B 214       9.901  -9.232  -9.467  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.457  -9.723  -8.610  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.394 -10.183  -9.663  1.00  0.00           H  
+ATOM    460  H6    C B 214       5.196 -10.286 -11.821  1.00  0.00           H  
+ATOM    461  P     U B 215       3.662 -13.869 -14.240  1.00  0.00           P  
+ATOM    462  OP1   U B 215       2.721 -14.605 -15.115  1.00  0.00           O  
+ATOM    463  OP2   U B 215       3.445 -13.956 -12.778  1.00  0.00           O  
+ATOM    464  O5'   U B 215       5.141 -14.392 -14.553  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.557 -14.592 -15.902  1.00  0.00           C  
+ATOM    466  C4'   U B 215       7.044 -14.354 -16.030  1.00  0.00           C  
+ATOM    467  O4'   U B 215       7.788 -13.513 -15.982  1.00  0.00           O  
+ATOM    468  C3'   U B 215       7.885 -15.626 -16.069  1.00  0.00           C  
+ATOM    469  O3'   U B 215       7.994 -16.082 -17.415  1.00  0.00           O  
+ATOM    470  C2'   U B 215       9.225 -15.234 -15.509  1.00  0.00           C  
+ATOM    471  O2'   U B 215      10.118 -15.671 -16.509  1.00  0.00           O  
+ATOM    472  C1'   U B 215       9.054 -13.721 -15.398  1.00  0.00           C  
+ATOM    473  N1    U B 215       9.088 -13.225 -14.005  1.00  0.00           N  
+ATOM    474  C2    U B 215      10.266 -12.689 -13.586  1.00  0.00           C  
+ATOM    475  O2    U B 215      11.260 -12.604 -14.287  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.299 -12.226 -12.289  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.228 -12.283 -11.434  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.371 -11.839 -10.297  1.00  0.00           O  
+ATOM    479  C5    U B 215       8.022 -12.853 -11.924  1.00  0.00           C  
+ATOM    480  C6    U B 215       8.012 -13.295 -13.184  1.00  0.00           C  
+ATOM    481  H5'   U B 215       5.039 -13.906 -16.576  1.00  0.00           H  
+ATOM    482 H5''   U B 215       5.341 -15.609 -16.231  1.00  0.00           H  
+ATOM    483  H4'   U B 215       7.239 -13.809 -16.954  1.00  0.00           H  
+ATOM    484  H3'   U B 215       7.411 -16.426 -15.497  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.356 -15.716 -14.543  1.00  0.00           H  
+ATOM    486 HO2'   U B 215      10.701 -16.331 -16.129  1.00  0.00           H  
+ATOM    487  H1'   U B 215       9.831 -13.226 -15.979  1.00  0.00           H  
+ATOM    488  H3    U B 215      11.146 -11.818 -11.920  1.00  0.00           H  
+ATOM    489  H5    U B 215       7.155 -12.916 -11.283  1.00  0.00           H  
+ATOM    490  H6    U B 215       7.115 -13.735 -13.594  1.00  0.00           H  
+ATOM    491  P     A B 216       8.098 -17.649 -17.724  1.00  0.00           P  
+ATOM    492  OP1   A B 216       8.043 -17.874 -19.185  1.00  0.00           O  
+ATOM    493  OP2   A B 216       7.130 -18.388 -16.883  1.00  0.00           O  
+ATOM    494  O5'   A B 216       9.572 -18.016 -17.221  1.00  0.00           O  
+ATOM    495  C5'   A B 216      10.681 -17.884 -18.108  1.00  0.00           C  
+ATOM    496  C4'   A B 216      11.977 -18.055 -17.347  1.00  0.00           C  
+ATOM    497  O4'   A B 216      11.853 -17.306 -16.296  1.00  0.00           O  
+ATOM    498  C3'   A B 216      12.104 -19.384 -16.609  1.00  0.00           C  
+ATOM    499  O3'   A B 216      12.696 -20.352 -17.475  1.00  0.00           O  
+ATOM    500  C2'   A B 216      12.982 -19.097 -15.423  1.00  0.00           C  
+ATOM    501  O2'   A B 216      14.272 -19.390 -15.912  1.00  0.00           O  
+ATOM    502  C1'   A B 216      12.686 -17.616 -15.202  1.00  0.00           C  
+ATOM    503  N9    A B 216      12.007 -17.336 -13.919  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.690 -17.443 -13.647  1.00  0.00           C  
+ATOM    505  N7    A B 216      10.396 -17.117 -12.393  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.607 -16.786 -11.847  1.00  0.00           C  
+ATOM    507  C6    A B 216      11.962 -16.356 -10.551  1.00  0.00           C  
+ATOM    508  N6    A B 216      11.084 -16.181  -9.531  1.00  0.00           N  
+ATOM    509  N1    A B 216      13.278 -16.100 -10.316  1.00  0.00           N  
+ATOM    510  C2    A B 216      14.160 -16.271 -11.325  1.00  0.00           C  
+ATOM    511  N3    A B 216      13.935 -16.675 -12.590  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.605 -16.912 -12.761  1.00  0.00           C  
+ATOM    513  H5'   A B 216      10.688 -16.902 -18.582  1.00  0.00           H  
+ATOM    514 H5''   A B 216      10.643 -18.637 -18.896  1.00  0.00           H  
+ATOM    515  H4'   A B 216      12.811 -17.993 -18.047  1.00  0.00           H  
+ATOM    516  H3'   A B 216      11.125 -19.768 -16.322  1.00  0.00           H  
+ATOM    517  H2'   A B 216      12.662 -19.721 -14.591  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      14.809 -19.707 -15.183  1.00  0.00           H  
+ATOM    519  H1'   A B 216      13.614 -17.049 -15.253  1.00  0.00           H  
+ATOM    520  H8    A B 216       9.986 -17.764 -14.401  1.00  0.00           H  
+ATOM    521  H61   A B 216      11.413 -15.871  -8.628  1.00  0.00           H  
+ATOM    522  H62   A B 216      10.101 -16.362  -9.675  1.00  0.00           H  
+ATOM    523  H2    A B 216      15.165 -16.035 -11.004  1.00  0.00           H  
+ATOM    524  P     G B 217      12.114 -21.841 -17.526  1.00  0.00           P  
+ATOM    525  OP1   G B 217      12.243 -22.380 -18.898  1.00  0.00           O  
+ATOM    526  OP2   G B 217      10.771 -21.873 -16.903  1.00  0.00           O  
+ATOM    527  O5'   G B 217      13.117 -22.651 -16.579  1.00  0.00           O  
+ATOM    528  C5'   G B 217      14.480 -22.247 -16.472  1.00  0.00           C  
+ATOM    529  C4'   G B 217      14.869 -22.107 -15.018  1.00  0.00           C  
+ATOM    530  O4'   G B 217      14.567 -21.078 -14.178  1.00  0.00           O  
+ATOM    531  C3'   G B 217      14.350 -23.222 -14.116  1.00  0.00           C  
+ATOM    532  O3'   G B 217      14.933 -24.462 -14.513  1.00  0.00           O  
+ATOM    533  C2'   G B 217      14.769 -22.837 -12.724  1.00  0.00           C  
+ATOM    534  O2'   G B 217      16.098 -23.301 -12.660  1.00  0.00           O  
+ATOM    535  C1'   G B 217      14.607 -21.320 -12.790  1.00  0.00           C  
+ATOM    536  N9    G B 217      13.383 -20.828 -12.126  1.00  0.00           N  
+ATOM    537  C8    G B 217      12.115 -20.905 -12.584  1.00  0.00           C  
+ATOM    538  N7    G B 217      11.234 -20.367 -11.745  1.00  0.00           N  
+ATOM    539  C5    G B 217      12.001 -19.929 -10.700  1.00  0.00           C  
+ATOM    540  C6    G B 217      11.656 -19.272  -9.499  1.00  0.00           C  
+ATOM    541  O6    G B 217      10.516 -18.957  -9.161  1.00  0.00           O  
+ATOM    542  N1    G B 217      12.667 -18.960  -8.643  1.00  0.00           N  
+ATOM    543  C2    G B 217      13.931 -19.294  -8.989  1.00  0.00           C  
+ATOM    544  N2    G B 217      14.802 -18.924  -8.054  1.00  0.00           N  
+ATOM    545  N3    G B 217      14.372 -19.915 -10.099  1.00  0.00           N  
+ATOM    546  C4    G B 217      13.315 -20.199 -10.911  1.00  0.00           C  
+ATOM    547  H5'   G B 217      14.643 -21.288 -16.967  1.00  0.00           H  
+ATOM    548 H5''   G B 217      15.142 -22.980 -16.937  1.00  0.00           H  
+ATOM    549  H4'   G B 217      15.956 -22.107 -14.938  1.00  0.00           H  
+ATOM    550  H3'   G B 217      13.269 -23.334 -14.212  1.00  0.00           H  
+ATOM    551  H2'   G B 217      14.091 -23.303 -12.012  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      16.414 -23.200 -11.760  1.00  0.00           H  
+ATOM    553  H1'   G B 217      15.480 -20.843 -12.344  1.00  0.00           H  
+ATOM    554  H8    G B 217      11.889 -21.363 -13.535  1.00  0.00           H  
+ATOM    555  H1    G B 217      12.491 -18.491  -7.767  1.00  0.00           H  
+ATOM    556  H21   G B 217      14.478 -18.458  -7.219  1.00  0.00           H  
+ATOM    557  H22   G B 217      15.787 -19.110  -8.178  1.00  0.00           H  
+ATOM    558  P     U B 218      14.053 -25.799 -14.508  1.00  0.00           P  
+ATOM    559  OP1   U B 218      14.583 -26.748 -15.512  1.00  0.00           O  
+ATOM    560  OP2   U B 218      12.617 -25.450 -14.588  1.00  0.00           O  
+ATOM    561  O5'   U B 218      14.334 -26.408 -13.055  1.00  0.00           O  
+ATOM    562  C5'   U B 218      15.648 -26.362 -12.504  1.00  0.00           C  
+ATOM    563  C4'   U B 218      15.577 -26.170 -11.006  1.00  0.00           C  
+ATOM    564  O4'   U B 218      15.269 -25.010 -10.490  1.00  0.00           O  
+ATOM    565  C3'   U B 218      14.526 -27.029 -10.310  1.00  0.00           C  
+ATOM    566  O3'   U B 218      14.979 -28.380 -10.251  1.00  0.00           O  
+ATOM    567  C2'   U B 218      14.375 -26.437  -8.935  1.00  0.00           C  
+ATOM    568  O2'   U B 218      15.387 -27.092  -8.204  1.00  0.00           O  
+ATOM    569  C1'   U B 218      14.631 -24.963  -9.232  1.00  0.00           C  
+ATOM    570  N1    U B 218      13.398 -24.151  -9.290  1.00  0.00           N  
+ATOM    571  C2    U B 218      13.097 -23.431  -8.174  1.00  0.00           C  
+ATOM    572  O2    U B 218      13.782 -23.431  -7.163  1.00  0.00           O  
+ATOM    573  N3    U B 218      11.948 -22.674  -8.224  1.00  0.00           N  
+ATOM    574  C4    U B 218      11.124 -22.617  -9.320  1.00  0.00           C  
+ATOM    575  O4    U B 218      10.123 -21.906  -9.253  1.00  0.00           O  
+ATOM    576  C5    U B 218      11.484 -23.386 -10.458  1.00  0.00           C  
+ATOM    577  C6    U B 218      12.602 -24.114 -10.387  1.00  0.00           C  
+ATOM    578  H5'   U B 218      16.222 -25.539 -12.930  1.00  0.00           H  
+ATOM    579 H5''   U B 218      16.190 -27.288 -12.708  1.00  0.00           H  
+ATOM    580  H4'   U B 218      16.544 -26.427 -10.569  1.00  0.00           H  
+ATOM    581  H3'   U B 218      13.589 -27.031 -10.869  1.00  0.00           H  
+ATOM    582  H2'   U B 218      13.365 -26.627  -8.580  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      15.155 -27.067  -7.273  1.00  0.00           H  
+ATOM    584  H1'   U B 218      15.302 -24.553  -8.478  1.00  0.00           H  
+ATOM    585  H3    U B 218      11.674 -22.119  -7.427  1.00  0.00           H  
+ATOM    586  H5    U B 218      10.863 -23.370 -11.340  1.00  0.00           H  
+ATOM    587  H6    U B 218      12.911 -24.713 -11.230  1.00  0.00           H  
+ATOM    588  P     C B 219      13.929 -29.568 -10.029  1.00  0.00           P  
+ATOM    589  OP1   C B 219      14.649 -30.855  -9.918  1.00  0.00           O  
+ATOM    590  OP2   C B 219      12.852 -29.474 -11.039  1.00  0.00           O  
+ATOM    591  O5'   C B 219      13.298 -29.227  -8.599  1.00  0.00           O  
+ATOM    592  C5'   C B 219      13.873 -29.779  -7.417  1.00  0.00           C  
+ATOM    593  C4'   C B 219      12.906 -29.655  -6.261  1.00  0.00           C  
+ATOM    594  O4'   C B 219      12.601 -28.291  -6.272  1.00  0.00           O  
+ATOM    595  C3'   C B 219      11.485 -30.112  -6.578  1.00  0.00           C  
+ATOM    596  O3'   C B 219      11.346 -31.492  -6.247  1.00  0.00           O  
+ATOM    597  C2'   C B 219      10.592 -29.249  -5.730  1.00  0.00           C  
+ATOM    598  O2'   C B 219      10.650 -29.885  -4.473  1.00  0.00           O  
+ATOM    599  C1'   C B 219      11.320 -27.911  -5.822  1.00  0.00           C  
+ATOM    600  N1    C B 219      10.685 -26.957  -6.756  1.00  0.00           N  
+ATOM    601  C2    C B 219       9.879 -25.960  -6.214  1.00  0.00           C  
+ATOM    602  O2    C B 219       9.731 -25.918  -4.988  1.00  0.00           O  
+ATOM    603  N3    C B 219       9.289 -25.080  -7.044  1.00  0.00           N  
+ATOM    604  C4    C B 219       9.457 -25.139  -8.350  1.00  0.00           C  
+ATOM    605  N4    C B 219       8.868 -24.262  -9.153  1.00  0.00           N  
+ATOM    606  C5    C B 219      10.290 -26.164  -8.938  1.00  0.00           C  
+ATOM    607  C6    C B 219      10.868 -27.033  -8.097  1.00  0.00           C  
+ATOM    608  H5'   C B 219      14.795 -29.259  -7.152  1.00  0.00           H  
+ATOM    609 H5''   C B 219      14.113 -30.835  -7.553  1.00  0.00           H  
+ATOM    610  H4'   C B 219      13.264 -30.266  -5.431  1.00  0.00           H  
+ATOM    611  H3'   C B 219      11.271 -30.016  -7.643  1.00  0.00           H  
+ATOM    612  H2'   C B 219       9.602 -29.222  -6.178  1.00  0.00           H  
+ATOM    613 HO2'   C B 219       9.788 -29.810  -4.054  1.00  0.00           H  
+ATOM    614  H1'   C B 219      11.381 -27.463  -4.830  1.00  0.00           H  
+ATOM    615  H41   C B 219       8.282 -23.537  -8.765  1.00  0.00           H  
+ATOM    616  H42   C B 219       9.006 -24.319 -10.152  1.00  0.00           H  
+ATOM    617  H5    C B 219      10.421 -26.205 -10.008  1.00  0.00           H  
+ATOM    618  H6    C B 219      11.501 -27.819  -8.484  1.00  0.00           H  
+ATOM    619  P     C B 220      10.929 -32.548  -7.375  1.00  0.00           P  
+ATOM    620  OP1   C B 220      11.633 -33.829  -7.143  1.00  0.00           O  
+ATOM    621  OP2   C B 220      11.065 -31.927  -8.712  1.00  0.00           O  
+ATOM    622  O5'   C B 220       9.372 -32.780  -7.093  1.00  0.00           O  
+ATOM    623  C5'   C B 220       8.940 -33.247  -5.817  1.00  0.00           C  
+ATOM    624  C4'   C B 220       7.455 -33.018  -5.655  1.00  0.00           C  
+ATOM    625  O4'   C B 220       7.291 -31.639  -5.510  1.00  0.00           O  
+ATOM    626  C3'   C B 220       6.650 -33.164  -6.942  1.00  0.00           C  
+ATOM    627  O3'   C B 220       6.217 -34.527  -7.080  1.00  0.00           O  
+ATOM    628  C2'   C B 220       5.484 -32.227  -6.791  1.00  0.00           C  
+ATOM    629  O2'   C B 220       4.594 -32.967  -5.988  1.00  0.00           O  
+ATOM    630  C1'   C B 220       6.159 -31.044  -6.104  1.00  0.00           C  
+ATOM    631  N1    C B 220       6.551 -29.965  -7.035  1.00  0.00           N  
+ATOM    632  C2    C B 220       5.762 -28.816  -7.064  1.00  0.00           C  
+ATOM    633  O2    C B 220       4.780 -28.753  -6.317  1.00  0.00           O  
+ATOM    634  N3    C B 220       6.099 -27.821  -7.904  1.00  0.00           N  
+ATOM    635  C4    C B 220       7.149 -27.905  -8.696  1.00  0.00           C  
+ATOM    636  N4    C B 220       7.464 -26.912  -9.518  1.00  0.00           N  
+ATOM    637  C5    C B 220       7.983 -29.084  -8.684  1.00  0.00           C  
+ATOM    638  C6    C B 220       7.635 -30.068  -7.843  1.00  0.00           C  
+ATOM    639  H5'   C B 220       9.459 -32.723  -5.012  1.00  0.00           H  
+ATOM    640 H5''   C B 220       9.139 -34.314  -5.703  1.00  0.00           H  
+ATOM    641  H4'   C B 220       7.058 -33.744  -4.942  1.00  0.00           H  
+ATOM    642  H3'   C B 220       7.263 -32.933  -7.814  1.00  0.00           H  
+ATOM    643  H2'   C B 220       5.103 -31.979  -7.780  1.00  0.00           H  
+ATOM    644 HO2'   C B 220       4.705 -32.691  -5.075  1.00  0.00           H  
+ATOM    645  H1'   C B 220       5.494 -30.641  -5.340  1.00  0.00           H  
+ATOM    646  H41   C B 220       6.895 -26.077  -9.542  1.00  0.00           H  
+ATOM    647  H42   C B 220       8.273 -26.990 -10.118  1.00  0.00           H  
+ATOM    648  H5    C B 220       8.842 -29.145  -9.336  1.00  0.00           H  
+ATOM    649  H6    C B 220       8.225 -30.972  -7.794  1.00  0.00           H  
+TER     650        C B 220                                                      
+ATOM    651  N   MET A   1       5.474 -14.322   5.861  1.00  0.00           N  
+ATOM    652  CA  MET A   1       6.436 -13.760   4.930  1.00  0.00           C  
+ATOM    653  C   MET A   1       5.858 -13.697   3.515  1.00  0.00           C  
+ATOM    654  O   MET A   1       6.449 -14.225   2.574  1.00  0.00           O  
+ATOM    655  CB  MET A   1       7.704 -14.617   4.925  1.00  0.00           C  
+ATOM    656  CG  MET A   1       8.732 -14.082   5.925  1.00  0.00           C  
+ATOM    657  SD  MET A   1       8.360 -14.685   7.563  1.00  0.00           S  
+ATOM    658  CE  MET A   1       9.714 -15.827   7.785  1.00  0.00           C  
+ATOM    659  H   MET A   1       5.037 -13.658   6.468  1.00  0.00           H  
+ATOM    660  HA  MET A   1       6.640 -12.752   5.291  1.00  0.00           H  
+ATOM    661  HB2 MET A   1       7.451 -15.648   5.175  1.00  0.00           H  
+ATOM    662  HB3 MET A   1       8.136 -14.629   3.924  1.00  0.00           H  
+ATOM    663  HG2 MET A   1       9.733 -14.394   5.630  1.00  0.00           H  
+ATOM    664  HG3 MET A   1       8.723 -12.991   5.919  1.00  0.00           H  
+ATOM    665  HE1 MET A   1      10.658 -15.313   7.607  1.00  0.00           H  
+ATOM    666  HE2 MET A   1       9.698 -16.216   8.804  1.00  0.00           H  
+ATOM    667  HE3 MET A   1       9.612 -16.653   7.081  1.00  0.00           H  
+ATOM    668  N   GLN A   2       4.708 -13.047   3.408  1.00  0.00           N  
+ATOM    669  CA  GLN A   2       4.042 -12.909   2.124  1.00  0.00           C  
+ATOM    670  C   GLN A   2       4.580 -11.687   1.377  1.00  0.00           C  
+ATOM    671  O   GLN A   2       5.049 -10.732   1.996  1.00  0.00           O  
+ATOM    672  CB  GLN A   2       2.525 -12.820   2.299  1.00  0.00           C  
+ATOM    673  CG  GLN A   2       1.924 -14.200   2.575  1.00  0.00           C  
+ATOM    674  CD  GLN A   2       0.395 -14.142   2.571  1.00  0.00           C  
+ATOM    675  OE1 GLN A   2      -0.255 -14.275   1.547  1.00  0.00           O  
+ATOM    676  NE2 GLN A   2      -0.142 -13.937   3.771  1.00  0.00           N  
+ATOM    677  H   GLN A   2       4.233 -12.621   4.178  1.00  0.00           H  
+ATOM    678  HA  GLN A   2       4.286 -13.817   1.572  1.00  0.00           H  
+ATOM    679  HB2 GLN A   2       2.290 -12.146   3.122  1.00  0.00           H  
+ATOM    680  HB3 GLN A   2       2.076 -12.397   1.401  1.00  0.00           H  
+ATOM    681  HG2 GLN A   2       2.267 -14.908   1.820  1.00  0.00           H  
+ATOM    682  HG3 GLN A   2       2.275 -14.567   3.539  1.00  0.00           H  
+ATOM    683 HE21 GLN A   2       0.448 -13.836   4.571  1.00  0.00           H  
+ATOM    684 HE22 GLN A   2      -1.136 -13.884   3.871  1.00  0.00           H  
+ATOM    685  N   LYS A   3       4.495 -11.755   0.056  1.00  0.00           N  
+ATOM    686  CA  LYS A   3       4.968 -10.666  -0.782  1.00  0.00           C  
+ATOM    687  C   LYS A   3       6.497 -10.632  -0.752  1.00  0.00           C  
+ATOM    688  O   LYS A   3       7.091  -9.631  -0.354  1.00  0.00           O  
+ATOM    689  CB  LYS A   3       4.314  -9.347  -0.366  1.00  0.00           C  
+ATOM    690  CG  LYS A   3       3.205  -8.953  -1.342  1.00  0.00           C  
+ATOM    691  CD  LYS A   3       3.788  -8.322  -2.608  1.00  0.00           C  
+ATOM    692  CE  LYS A   3       2.733  -7.492  -3.343  1.00  0.00           C  
+ATOM    693  NZ  LYS A   3       1.682  -8.370  -3.905  1.00  0.00           N  
+ATOM    694  H   LYS A   3       4.113 -12.536  -0.439  1.00  0.00           H  
+ATOM    695  HA  LYS A   3       4.647 -10.877  -1.802  1.00  0.00           H  
+ATOM    696  HB2 LYS A   3       3.902  -9.442   0.639  1.00  0.00           H  
+ATOM    697  HB3 LYS A   3       5.067  -8.560  -0.327  1.00  0.00           H  
+ATOM    698  HG2 LYS A   3       2.618  -9.832  -1.607  1.00  0.00           H  
+ATOM    699  HG3 LYS A   3       2.525  -8.250  -0.862  1.00  0.00           H  
+ATOM    700  HD2 LYS A   3       4.636  -7.689  -2.347  1.00  0.00           H  
+ATOM    701  HD3 LYS A   3       4.166  -9.103  -3.268  1.00  0.00           H  
+ATOM    702  HE2 LYS A   3       2.286  -6.772  -2.658  1.00  0.00           H  
+ATOM    703  HE3 LYS A   3       3.204  -6.921  -4.144  1.00  0.00           H  
+ATOM    704  HZ1 LYS A   3       0.915  -7.839  -4.301  1.00  0.00           H  
+ATOM    705  HZ2 LYS A   3       2.039  -8.964  -4.645  1.00  0.00           H  
+ATOM    706  N   GLY A   4       7.091 -11.737  -1.178  1.00  0.00           N  
+ATOM    707  CA  GLY A   4       8.540 -11.845  -1.204  1.00  0.00           C  
+ATOM    708  C   GLY A   4       9.153 -10.782  -2.117  1.00  0.00           C  
+ATOM    709  O   GLY A   4      10.348 -10.504  -2.038  1.00  0.00           O  
+ATOM    710  H   GLY A   4       6.600 -12.547  -1.500  1.00  0.00           H  
+ATOM    711  HA2 GLY A   4       8.935 -11.735  -0.194  1.00  0.00           H  
+ATOM    712  HA3 GLY A   4       8.827 -12.838  -1.552  1.00  0.00           H  
+ATOM    713  N   ASN A   5       8.306 -10.215  -2.964  1.00  0.00           N  
+ATOM    714  CA  ASN A   5       8.749  -9.188  -3.891  1.00  0.00           C  
+ATOM    715  C   ASN A   5       9.390  -8.041  -3.107  1.00  0.00           C  
+ATOM    716  O   ASN A   5      10.201  -7.292  -3.649  1.00  0.00           O  
+ATOM    717  CB  ASN A   5       7.572  -8.617  -4.685  1.00  0.00           C  
+ATOM    718  CG  ASN A   5       8.027  -8.113  -6.056  1.00  0.00           C  
+ATOM    719  OD1 ASN A   5       8.628  -8.828  -6.839  1.00  0.00           O  
+ATOM    720  ND2 ASN A   5       7.708  -6.845  -6.299  1.00  0.00           N  
+ATOM    721  H   ASN A   5       7.334 -10.447  -3.023  1.00  0.00           H  
+ATOM    722  HA  ASN A   5       9.455  -9.687  -4.555  1.00  0.00           H  
+ATOM    723  HB2 ASN A   5       6.807  -9.383  -4.811  1.00  0.00           H  
+ATOM    724  HB3 ASN A   5       7.114  -7.800  -4.126  1.00  0.00           H  
+ATOM    725 HD21 ASN A   5       7.213  -6.313  -5.612  1.00  0.00           H  
+ATOM    726 HD22 ASN A   5       7.963  -6.424  -7.169  1.00  0.00           H  
+ATOM    727  N   PHE A   6       9.004  -7.942  -1.843  1.00  0.00           N  
+ATOM    728  CA  PHE A   6       9.532  -6.900  -0.979  1.00  0.00           C  
+ATOM    729  C   PHE A   6      11.056  -6.989  -0.879  1.00  0.00           C  
+ATOM    730  O   PHE A   6      11.707  -6.059  -0.410  1.00  0.00           O  
+ATOM    731  CB  PHE A   6       8.928  -7.121   0.409  1.00  0.00           C  
+ATOM    732  CG  PHE A   6       7.884  -6.076   0.808  1.00  0.00           C  
+ATOM    733  CD1 PHE A   6       8.083  -4.766   0.502  1.00  0.00           C  
+ATOM    734  CD2 PHE A   6       6.759  -6.457   1.468  1.00  0.00           C  
+ATOM    735  CE1 PHE A   6       7.114  -3.796   0.872  1.00  0.00           C  
+ATOM    736  CE2 PHE A   6       5.790  -5.487   1.837  1.00  0.00           C  
+ATOM    737  CZ  PHE A   6       5.988  -4.176   1.532  1.00  0.00           C  
+ATOM    738  H   PHE A   6       8.344  -8.556  -1.411  1.00  0.00           H  
+ATOM    739  HA  PHE A   6       9.255  -5.943  -1.420  1.00  0.00           H  
+ATOM    740  HB2 PHE A   6       8.468  -8.109   0.441  1.00  0.00           H  
+ATOM    741  HB3 PHE A   6       9.730  -7.119   1.148  1.00  0.00           H  
+ATOM    742  HD1 PHE A   6       8.985  -4.461  -0.027  1.00  0.00           H  
+ATOM    743  HD2 PHE A   6       6.599  -7.507   1.712  1.00  0.00           H  
+ATOM    744  HE1 PHE A   6       7.274  -2.746   0.627  1.00  0.00           H  
+ATOM    745  HE2 PHE A   6       4.887  -5.792   2.367  1.00  0.00           H  
+ATOM    746  HZ  PHE A   6       5.245  -3.431   1.816  1.00  0.00           H  
+ATOM    747  N   ARG A   7      11.580  -8.120  -1.330  1.00  0.00           N  
+ATOM    748  CA  ARG A   7      13.016  -8.344  -1.297  1.00  0.00           C  
+ATOM    749  C   ARG A   7      13.738  -7.280  -2.125  1.00  0.00           C  
+ATOM    750  O   ARG A   7      14.963  -7.177  -2.078  1.00  0.00           O  
+ATOM    751  CB  ARG A   7      13.369  -9.730  -1.840  1.00  0.00           C  
+ATOM    752  CG  ARG A   7      12.976  -9.858  -3.313  1.00  0.00           C  
+ATOM    753  CD  ARG A   7      12.655 -11.311  -3.670  1.00  0.00           C  
+ATOM    754  NE  ARG A   7      11.693 -11.356  -4.794  1.00  0.00           N  
+ATOM    755  CZ  ARG A   7      10.841 -12.378  -5.020  1.00  0.00           C  
+ATOM    756  NH1 ARG A   7      10.824 -13.450  -4.201  1.00  0.00           N  
+ATOM    757  NH2 ARG A   7      10.024 -12.312  -6.055  1.00  0.00           N  
+ATOM    758  H   ARG A   7      11.044  -8.874  -1.710  1.00  0.00           H  
+ATOM    759  HA  ARG A   7      13.285  -8.271  -0.244  1.00  0.00           H  
+ATOM    760  HB2 ARG A   7      14.439  -9.906  -1.729  1.00  0.00           H  
+ATOM    761  HB3 ARG A   7      12.859 -10.495  -1.255  1.00  0.00           H  
+ATOM    762  HG2 ARG A   7      12.109  -9.230  -3.518  1.00  0.00           H  
+ATOM    763  HG3 ARG A   7      13.789  -9.497  -3.943  1.00  0.00           H  
+ATOM    764  HD2 ARG A   7      13.570 -11.838  -3.943  1.00  0.00           H  
+ATOM    765  HD3 ARG A   7      12.239 -11.824  -2.803  1.00  0.00           H  
+ATOM    766  HE  ARG A   7      11.673 -10.580  -5.424  1.00  0.00           H  
+ATOM    767 HH11 ARG A   7      11.446 -13.492  -3.419  1.00  0.00           H  
+ATOM    768 HH12 ARG A   7      10.190 -14.204  -4.376  1.00  0.00           H  
+ATOM    769 HH21 ARG A   7       9.363 -13.025  -6.292  1.00  0.00           H  
+ATOM    770  N   ASN A   8      12.948  -6.515  -2.865  1.00  0.00           N  
+ATOM    771  CA  ASN A   8      13.498  -5.462  -3.702  1.00  0.00           C  
+ATOM    772  C   ASN A   8      14.333  -4.513  -2.840  1.00  0.00           C  
+ATOM    773  O   ASN A   8      15.232  -3.841  -3.343  1.00  0.00           O  
+ATOM    774  CB  ASN A   8      12.384  -4.645  -4.361  1.00  0.00           C  
+ATOM    775  CG  ASN A   8      11.492  -3.984  -3.308  1.00  0.00           C  
+ATOM    776  OD1 ASN A   8      11.183  -4.553  -2.273  1.00  0.00           O  
+ATOM    777  ND2 ASN A   8      11.098  -2.755  -3.626  1.00  0.00           N  
+ATOM    778  H   ASN A   8      11.953  -6.605  -2.898  1.00  0.00           H  
+ATOM    779  HA  ASN A   8      14.095  -5.977  -4.455  1.00  0.00           H  
+ATOM    780  HB2 ASN A   8      12.820  -3.881  -5.004  1.00  0.00           H  
+ATOM    781  HB3 ASN A   8      11.781  -5.292  -4.998  1.00  0.00           H  
+ATOM    782 HD21 ASN A   8      11.388  -2.346  -4.492  1.00  0.00           H  
+ATOM    783 HD22 ASN A   8      10.512  -2.240  -3.001  1.00  0.00           H  
+ATOM    784  N   GLN A   9      14.007  -4.490  -1.556  1.00  0.00           N  
+ATOM    785  CA  GLN A   9      14.715  -3.636  -0.620  1.00  0.00           C  
+ATOM    786  C   GLN A   9      16.205  -3.987  -0.602  1.00  0.00           C  
+ATOM    787  O   GLN A   9      17.019  -3.229  -0.078  1.00  0.00           O  
+ATOM    788  CB  GLN A   9      14.112  -3.740   0.783  1.00  0.00           C  
+ATOM    789  CG  GLN A   9      12.704  -3.142   0.819  1.00  0.00           C  
+ATOM    790  CD  GLN A   9      11.995  -3.491   2.130  1.00  0.00           C  
+ATOM    791  OE1 GLN A   9      11.716  -2.641   2.959  1.00  0.00           O  
+ATOM    792  NE2 GLN A   9      11.720  -4.785   2.269  1.00  0.00           N  
+ATOM    793  H   GLN A   9      13.274  -5.040  -1.155  1.00  0.00           H  
+ATOM    794  HA  GLN A   9      14.579  -2.620  -0.992  1.00  0.00           H  
+ATOM    795  HB2 GLN A   9      14.076  -4.785   1.090  1.00  0.00           H  
+ATOM    796  HB3 GLN A   9      14.751  -3.219   1.497  1.00  0.00           H  
+ATOM    797  HG2 GLN A   9      12.761  -2.059   0.709  1.00  0.00           H  
+ATOM    798  HG3 GLN A   9      12.124  -3.518  -0.023  1.00  0.00           H  
+ATOM    799 HE21 GLN A   9      11.976  -5.430   1.549  1.00  0.00           H  
+ATOM    800 HE22 GLN A   9      11.257  -5.111   3.093  1.00  0.00           H  
+ATOM    801  N   ARG A  10      16.515  -5.135  -1.184  1.00  0.00           N  
+ATOM    802  CA  ARG A  10      17.893  -5.596  -1.243  1.00  0.00           C  
+ATOM    803  C   ARG A  10      18.719  -4.684  -2.153  1.00  0.00           C  
+ATOM    804  O   ARG A  10      19.942  -4.806  -2.213  1.00  0.00           O  
+ATOM    805  CB  ARG A  10      17.971  -7.033  -1.764  1.00  0.00           C  
+ATOM    806  CG  ARG A  10      17.565  -7.104  -3.238  1.00  0.00           C  
+ATOM    807  CD  ARG A  10      17.331  -8.552  -3.673  1.00  0.00           C  
+ATOM    808  NE  ARG A  10      18.499  -9.385  -3.309  1.00  0.00           N  
+ATOM    809  CZ  ARG A  10      18.602 -10.084  -2.159  1.00  0.00           C  
+ATOM    810  NH1 ARG A  10      17.604 -10.057  -1.249  1.00  0.00           N  
+ATOM    811  NH2 ARG A  10      19.691 -10.795  -1.938  1.00  0.00           N  
+ATOM    812  H   ARG A  10      15.847  -5.747  -1.609  1.00  0.00           H  
+ATOM    813  HA  ARG A  10      18.247  -5.548  -0.213  1.00  0.00           H  
+ATOM    814  HB2 ARG A  10      18.986  -7.412  -1.644  1.00  0.00           H  
+ATOM    815  HB3 ARG A  10      17.319  -7.675  -1.172  1.00  0.00           H  
+ATOM    816  HG2 ARG A  10      16.657  -6.521  -3.397  1.00  0.00           H  
+ATOM    817  HG3 ARG A  10      18.343  -6.656  -3.856  1.00  0.00           H  
+ATOM    818  HD2 ARG A  10      16.433  -8.943  -3.196  1.00  0.00           H  
+ATOM    819  HD3 ARG A  10      17.164  -8.595  -4.749  1.00  0.00           H  
+ATOM    820  HE  ARG A  10      19.261  -9.431  -3.955  1.00  0.00           H  
+ATOM    821 HH11 ARG A  10      16.782  -9.517  -1.425  1.00  0.00           H  
+ATOM    822 HH12 ARG A  10      17.687 -10.579  -0.401  1.00  0.00           H  
+ATOM    823 HH21 ARG A  10      19.845 -11.340  -1.113  1.00  0.00           H  
+ATOM    824  N   LYS A  11      18.018  -3.793  -2.838  1.00  0.00           N  
+ATOM    825  CA  LYS A  11      18.672  -2.862  -3.741  1.00  0.00           C  
+ATOM    826  C   LYS A  11      18.311  -1.429  -3.339  1.00  0.00           C  
+ATOM    827  O   LYS A  11      18.099  -0.575  -4.198  1.00  0.00           O  
+ATOM    828  CB  LYS A  11      18.330  -3.196  -5.195  1.00  0.00           C  
+ATOM    829  CG  LYS A  11      18.941  -2.171  -6.152  1.00  0.00           C  
+ATOM    830  CD  LYS A  11      19.287  -2.813  -7.497  1.00  0.00           C  
+ATOM    831  CE  LYS A  11      19.954  -1.802  -8.431  1.00  0.00           C  
+ATOM    832  NZ  LYS A  11      21.402  -2.086  -8.551  1.00  0.00           N  
+ATOM    833  H   LYS A  11      17.024  -3.701  -2.783  1.00  0.00           H  
+ATOM    834  HA  LYS A  11      19.747  -2.993  -3.624  1.00  0.00           H  
+ATOM    835  HB2 LYS A  11      18.700  -4.192  -5.440  1.00  0.00           H  
+ATOM    836  HB3 LYS A  11      17.248  -3.219  -5.322  1.00  0.00           H  
+ATOM    837  HG2 LYS A  11      18.240  -1.350  -6.306  1.00  0.00           H  
+ATOM    838  HG3 LYS A  11      19.839  -1.743  -5.707  1.00  0.00           H  
+ATOM    839  HD2 LYS A  11      19.952  -3.662  -7.338  1.00  0.00           H  
+ATOM    840  HD3 LYS A  11      18.381  -3.201  -7.962  1.00  0.00           H  
+ATOM    841  HE2 LYS A  11      19.487  -1.844  -9.414  1.00  0.00           H  
+ATOM    842  HE3 LYS A  11      19.805  -0.792  -8.050  1.00  0.00           H  
+ATOM    843  HZ1 LYS A  11      21.641  -3.002  -8.190  1.00  0.00           H  
+ATOM    844  HZ2 LYS A  11      21.716  -2.059  -9.514  1.00  0.00           H  
+ATOM    845  N   THR A  12      18.252  -1.213  -2.033  1.00  0.00           N  
+ATOM    846  CA  THR A  12      17.921   0.100  -1.507  1.00  0.00           C  
+ATOM    847  C   THR A  12      16.877   0.782  -2.394  1.00  0.00           C  
+ATOM    848  O   THR A  12      17.038   1.943  -2.769  1.00  0.00           O  
+ATOM    849  CB  THR A  12      19.220   0.898  -1.376  1.00  0.00           C  
+ATOM    850  OG1 THR A  12      18.910   1.910  -0.421  1.00  0.00           O  
+ATOM    851  CG2 THR A  12      19.562   1.677  -2.647  1.00  0.00           C  
+ATOM    852  H   THR A  12      18.426  -1.914  -1.342  1.00  0.00           H  
+ATOM    853  HA  THR A  12      17.471  -0.027  -0.524  1.00  0.00           H  
+ATOM    854  HB  THR A  12      20.046   0.250  -1.082  1.00  0.00           H  
+ATOM    855  HG1 THR A  12      18.073   2.387  -0.687  1.00  0.00           H  
+ATOM    856 HG21 THR A  12      18.995   1.270  -3.485  1.00  0.00           H  
+ATOM    857 HG22 THR A  12      19.304   2.727  -2.511  1.00  0.00           H  
+ATOM    858 HG23 THR A  12      20.628   1.587  -2.852  1.00  0.00           H  
+ATOM    859  N   VAL A  13      15.830   0.033  -2.704  1.00  0.00           N  
+ATOM    860  CA  VAL A  13      14.760   0.550  -3.539  1.00  0.00           C  
+ATOM    861  C   VAL A  13      14.515   2.020  -3.195  1.00  0.00           C  
+ATOM    862  O   VAL A  13      14.802   2.457  -2.081  1.00  0.00           O  
+ATOM    863  CB  VAL A  13      13.508  -0.316  -3.382  1.00  0.00           C  
+ATOM    864  CG1 VAL A  13      13.674  -1.654  -4.106  1.00  0.00           C  
+ATOM    865  CG2 VAL A  13      13.170  -0.530  -1.905  1.00  0.00           C  
+ATOM    866  H   VAL A  13      15.706  -0.910  -2.395  1.00  0.00           H  
+ATOM    867  HA  VAL A  13      15.089   0.482  -4.576  1.00  0.00           H  
+ATOM    868  HB  VAL A  13      12.674   0.212  -3.844  1.00  0.00           H  
+ATOM    869 HG11 VAL A  13      14.725  -1.811  -4.344  1.00  0.00           H  
+ATOM    870 HG12 VAL A  13      13.323  -2.461  -3.462  1.00  0.00           H  
+ATOM    871 HG13 VAL A  13      13.090  -1.645  -5.026  1.00  0.00           H  
+ATOM    872 HG21 VAL A  13      14.086  -0.723  -1.347  1.00  0.00           H  
+ATOM    873 HG22 VAL A  13      12.685   0.364  -1.512  1.00  0.00           H  
+ATOM    874 HG23 VAL A  13      12.497  -1.381  -1.806  1.00  0.00           H  
+ATOM    875  N   LYS A  14      13.988   2.744  -4.171  1.00  0.00           N  
+ATOM    876  CA  LYS A  14      13.701   4.156  -3.986  1.00  0.00           C  
+ATOM    877  C   LYS A  14      12.199   4.342  -3.759  1.00  0.00           C  
+ATOM    878  O   LYS A  14      11.385   3.684  -4.403  1.00  0.00           O  
+ATOM    879  CB  LYS A  14      14.253   4.974  -5.156  1.00  0.00           C  
+ATOM    880  CG  LYS A  14      13.508   6.302  -5.297  1.00  0.00           C  
+ATOM    881  CD  LYS A  14      14.331   7.310  -6.101  1.00  0.00           C  
+ATOM    882  CE  LYS A  14      14.346   6.942  -7.586  1.00  0.00           C  
+ATOM    883  NZ  LYS A  14      15.699   7.143  -8.156  1.00  0.00           N  
+ATOM    884  H   LYS A  14      13.757   2.381  -5.074  1.00  0.00           H  
+ATOM    885  HA  LYS A  14      14.229   4.482  -3.089  1.00  0.00           H  
+ATOM    886  HB2 LYS A  14      15.315   5.162  -5.004  1.00  0.00           H  
+ATOM    887  HB3 LYS A  14      14.161   4.401  -6.079  1.00  0.00           H  
+ATOM    888  HG2 LYS A  14      12.549   6.136  -5.787  1.00  0.00           H  
+ATOM    889  HG3 LYS A  14      13.294   6.709  -4.308  1.00  0.00           H  
+ATOM    890  HD2 LYS A  14      13.914   8.309  -5.975  1.00  0.00           H  
+ATOM    891  HD3 LYS A  14      15.351   7.340  -5.719  1.00  0.00           H  
+ATOM    892  HE2 LYS A  14      14.043   5.903  -7.713  1.00  0.00           H  
+ATOM    893  HE3 LYS A  14      13.624   7.553  -8.127  1.00  0.00           H  
+ATOM    894  HZ1 LYS A  14      15.662   7.474  -9.113  1.00  0.00           H  
+ATOM    895  HZ2 LYS A  14      16.235   7.824  -7.629  1.00  0.00           H  
+ATOM    896  N   CYS A  15      11.880   5.244  -2.842  1.00  0.00           N  
+ATOM    897  CA  CYS A  15      10.490   5.525  -2.523  1.00  0.00           C  
+ATOM    898  C   CYS A  15       9.937   6.478  -3.584  1.00  0.00           C  
+ATOM    899  O   CYS A  15      10.312   7.648  -3.630  1.00  0.00           O  
+ATOM    900  CB  CYS A  15      10.339   6.095  -1.111  1.00  0.00           C  
+ATOM    901  SG  CYS A  15       8.566   6.314  -0.711  1.00  0.00           S  
+ATOM    902  H   CYS A  15      12.549   5.776  -2.323  1.00  0.00           H  
+ATOM    903  HA  CYS A  15       9.964   4.571  -2.546  1.00  0.00           H  
+ATOM    904  HB2 CYS A  15      10.803   5.424  -0.388  1.00  0.00           H  
+ATOM    905  HB3 CYS A  15      10.857   7.051  -1.037  1.00  0.00           H  
+ATOM    906  N   PHE A  16       9.053   5.941  -4.412  1.00  0.00           N  
+ATOM    907  CA  PHE A  16       8.444   6.729  -5.471  1.00  0.00           C  
+ATOM    908  C   PHE A  16       7.412   7.706  -4.902  1.00  0.00           C  
+ATOM    909  O   PHE A  16       6.797   8.468  -5.647  1.00  0.00           O  
+ATOM    910  CB  PHE A  16       7.738   5.748  -6.408  1.00  0.00           C  
+ATOM    911  CG  PHE A  16       8.672   5.048  -7.395  1.00  0.00           C  
+ATOM    912  CD1 PHE A  16       9.642   5.756  -8.034  1.00  0.00           C  
+ATOM    913  CD2 PHE A  16       8.534   3.716  -7.635  1.00  0.00           C  
+ATOM    914  CE1 PHE A  16      10.509   5.107  -8.950  1.00  0.00           C  
+ATOM    915  CE2 PHE A  16       9.402   3.066  -8.553  1.00  0.00           C  
+ATOM    916  CZ  PHE A  16      10.371   3.775  -9.191  1.00  0.00           C  
+ATOM    917  H   PHE A  16       8.752   4.988  -4.368  1.00  0.00           H  
+ATOM    918  HA  PHE A  16       9.242   7.289  -5.957  1.00  0.00           H  
+ATOM    919  HB2 PHE A  16       7.225   4.993  -5.810  1.00  0.00           H  
+ATOM    920  HB3 PHE A  16       6.970   6.284  -6.968  1.00  0.00           H  
+ATOM    921  HD1 PHE A  16       9.752   6.824  -7.841  1.00  0.00           H  
+ATOM    922  HD2 PHE A  16       7.758   3.147  -7.125  1.00  0.00           H  
+ATOM    923  HE1 PHE A  16      11.286   5.675  -9.462  1.00  0.00           H  
+ATOM    924  HE2 PHE A  16       9.292   1.999  -8.745  1.00  0.00           H  
+ATOM    925  HZ  PHE A  16      11.038   3.277  -9.894  1.00  0.00           H  
+ATOM    926  N   ASN A  17       7.254   7.652  -3.588  1.00  0.00           N  
+ATOM    927  CA  ASN A  17       6.309   8.523  -2.912  1.00  0.00           C  
+ATOM    928  C   ASN A  17       7.019   9.809  -2.487  1.00  0.00           C  
+ATOM    929  O   ASN A  17       6.730  10.885  -3.010  1.00  0.00           O  
+ATOM    930  CB  ASN A  17       5.748   7.856  -1.654  1.00  0.00           C  
+ATOM    931  CG  ASN A  17       4.355   8.395  -1.321  1.00  0.00           C  
+ATOM    932  OD1 ASN A  17       3.624   8.866  -2.177  1.00  0.00           O  
+ATOM    933  ND2 ASN A  17       4.031   8.301  -0.036  1.00  0.00           N  
+ATOM    934  H   ASN A  17       7.759   7.030  -2.989  1.00  0.00           H  
+ATOM    935  HA  ASN A  17       5.517   8.705  -3.638  1.00  0.00           H  
+ATOM    936  HB2 ASN A  17       5.698   6.777  -1.802  1.00  0.00           H  
+ATOM    937  HB3 ASN A  17       6.420   8.032  -0.814  1.00  0.00           H  
+ATOM    938 HD21 ASN A  17       4.678   7.903   0.615  1.00  0.00           H  
+ATOM    939 HD22 ASN A  17       3.140   8.627   0.282  1.00  0.00           H  
+ATOM    940  N   CYS A  18       7.936   9.658  -1.542  1.00  0.00           N  
+ATOM    941  CA  CYS A  18       8.691  10.794  -1.042  1.00  0.00           C  
+ATOM    942  C   CYS A  18       9.837  11.074  -2.014  1.00  0.00           C  
+ATOM    943  O   CYS A  18      10.096  12.227  -2.358  1.00  0.00           O  
+ATOM    944  CB  CYS A  18       9.196  10.554   0.383  1.00  0.00           C  
+ATOM    945  SG  CYS A  18      10.238   9.051   0.433  1.00  0.00           S  
+ATOM    946  H   CYS A  18       8.165   8.779  -1.122  1.00  0.00           H  
+ATOM    947  HA  CYS A  18       8.000  11.636  -1.004  1.00  0.00           H  
+ATOM    948  HB2 CYS A  18       9.769  11.416   0.724  1.00  0.00           H  
+ATOM    949  HB3 CYS A  18       8.351  10.444   1.063  1.00  0.00           H  
+ATOM    950  N   GLY A  19      10.495  10.002  -2.430  1.00  0.00           N  
+ATOM    951  CA  GLY A  19      11.609  10.119  -3.356  1.00  0.00           C  
+ATOM    952  C   GLY A  19      12.940   9.861  -2.648  1.00  0.00           C  
+ATOM    953  O   GLY A  19      13.968  10.417  -3.030  1.00  0.00           O  
+ATOM    954  H   GLY A  19      10.279   9.068  -2.144  1.00  0.00           H  
+ATOM    955  HA2 GLY A  19      11.484   9.408  -4.172  1.00  0.00           H  
+ATOM    956  HA3 GLY A  19      11.615  11.116  -3.798  1.00  0.00           H  
+ATOM    957  N   LYS A  20      12.878   9.017  -1.628  1.00  0.00           N  
+ATOM    958  CA  LYS A  20      14.066   8.679  -0.862  1.00  0.00           C  
+ATOM    959  C   LYS A  20      14.562   7.295  -1.284  1.00  0.00           C  
+ATOM    960  O   LYS A  20      14.052   6.713  -2.242  1.00  0.00           O  
+ATOM    961  CB  LYS A  20      13.790   8.803   0.637  1.00  0.00           C  
+ATOM    962  CG  LYS A  20      14.810   9.726   1.308  1.00  0.00           C  
+ATOM    963  CD  LYS A  20      14.360  10.107   2.720  1.00  0.00           C  
+ATOM    964  CE  LYS A  20      15.229   9.420   3.776  1.00  0.00           C  
+ATOM    965  NZ  LYS A  20      15.556  10.363   4.869  1.00  0.00           N  
+ATOM    966  H   LYS A  20      12.037   8.570  -1.323  1.00  0.00           H  
+ATOM    967  HA  LYS A  20      14.834   9.411  -1.111  1.00  0.00           H  
+ATOM    968  HB2 LYS A  20      12.784   9.191   0.795  1.00  0.00           H  
+ATOM    969  HB3 LYS A  20      13.828   7.817   1.100  1.00  0.00           H  
+ATOM    970  HG2 LYS A  20      15.780   9.232   1.352  1.00  0.00           H  
+ATOM    971  HG3 LYS A  20      14.939  10.627   0.708  1.00  0.00           H  
+ATOM    972  HD2 LYS A  20      14.416  11.189   2.844  1.00  0.00           H  
+ATOM    973  HD3 LYS A  20      13.317   9.824   2.862  1.00  0.00           H  
+ATOM    974  HE2 LYS A  20      14.705   8.554   4.179  1.00  0.00           H  
+ATOM    975  HE3 LYS A  20      16.147   9.053   3.317  1.00  0.00           H  
+ATOM    976  HZ1 LYS A  20      16.229  11.064   4.578  1.00  0.00           H  
+ATOM    977  HZ2 LYS A  20      14.737  10.861   5.199  1.00  0.00           H  
+ATOM    978  N   GLU A  21      15.550   6.806  -0.550  1.00  0.00           N  
+ATOM    979  CA  GLU A  21      16.120   5.501  -0.836  1.00  0.00           C  
+ATOM    980  C   GLU A  21      16.237   4.679   0.449  1.00  0.00           C  
+ATOM    981  O   GLU A  21      16.771   5.157   1.449  1.00  0.00           O  
+ATOM    982  CB  GLU A  21      17.480   5.635  -1.526  1.00  0.00           C  
+ATOM    983  CG  GLU A  21      17.391   5.225  -2.997  1.00  0.00           C  
+ATOM    984  CD  GLU A  21      18.557   5.803  -3.799  1.00  0.00           C  
+ATOM    985  OE1 GLU A  21      19.418   6.493  -3.232  1.00  0.00           O  
+ATOM    986  OE2 GLU A  21      18.552   5.514  -5.057  1.00  0.00           O  
+ATOM    987  H   GLU A  21      15.960   7.284   0.227  1.00  0.00           H  
+ATOM    988  HA  GLU A  21      15.419   5.021  -1.519  1.00  0.00           H  
+ATOM    989  HB2 GLU A  21      17.828   6.665  -1.452  1.00  0.00           H  
+ATOM    990  HB3 GLU A  21      18.214   5.012  -1.015  1.00  0.00           H  
+ATOM    991  HG2 GLU A  21      17.393   4.138  -3.077  1.00  0.00           H  
+ATOM    992  HG3 GLU A  21      16.446   5.572  -3.419  1.00  0.00           H  
+ATOM    993  HE2 GLU A  21      17.640   5.667  -5.438  1.00  0.00           H  
+ATOM    994  N   GLY A  22      15.729   3.457   0.381  1.00  0.00           N  
+ATOM    995  CA  GLY A  22      15.769   2.565   1.527  1.00  0.00           C  
+ATOM    996  C   GLY A  22      14.381   2.002   1.833  1.00  0.00           C  
+ATOM    997  O   GLY A  22      14.217   1.214   2.764  1.00  0.00           O  
+ATOM    998  H   GLY A  22      15.297   3.076  -0.436  1.00  0.00           H  
+ATOM    999  HA2 GLY A  22      16.462   1.745   1.331  1.00  0.00           H  
+ATOM   1000  HA3 GLY A  22      16.149   3.100   2.397  1.00  0.00           H  
+ATOM   1001  N   HIS A  23      13.414   2.429   1.034  1.00  0.00           N  
+ATOM   1002  CA  HIS A  23      12.044   1.978   1.207  1.00  0.00           C  
+ATOM   1003  C   HIS A  23      11.208   2.395  -0.005  1.00  0.00           C  
+ATOM   1004  O   HIS A  23      11.554   3.347  -0.702  1.00  0.00           O  
+ATOM   1005  CB  HIS A  23      11.468   2.489   2.530  1.00  0.00           C  
+ATOM   1006  CG  HIS A  23      11.020   3.931   2.488  1.00  0.00           C  
+ATOM   1007  ND1 HIS A  23      11.858   4.985   2.806  1.00  0.00           N  
+ATOM   1008  CD2 HIS A  23       9.815   4.481   2.162  1.00  0.00           C  
+ATOM   1009  CE1 HIS A  23      11.177   6.115   2.675  1.00  0.00           C  
+ATOM   1010  NE2 HIS A  23       9.911   5.799   2.276  1.00  0.00           N  
+ATOM   1011  H   HIS A  23      13.556   3.070   0.278  1.00  0.00           H  
+ATOM   1012  HA  HIS A  23      12.077   0.890   1.258  1.00  0.00           H  
+ATOM   1013  HB2 HIS A  23      10.621   1.864   2.810  1.00  0.00           H  
+ATOM   1014  HB3 HIS A  23      12.220   2.376   3.310  1.00  0.00           H  
+ATOM   1015  HD1 HIS A  23      12.815   4.909   3.087  1.00  0.00           H  
+ATOM   1016  HD2 HIS A  23       8.925   3.930   1.860  1.00  0.00           H  
+ATOM   1017  HE1 HIS A  23      11.562   7.119   2.854  1.00  0.00           H  
+ATOM   1018  N   ILE A  24      10.125   1.663  -0.216  1.00  0.00           N  
+ATOM   1019  CA  ILE A  24       9.238   1.945  -1.332  1.00  0.00           C  
+ATOM   1020  C   ILE A  24       7.946   2.573  -0.804  1.00  0.00           C  
+ATOM   1021  O   ILE A  24       7.669   2.515   0.393  1.00  0.00           O  
+ATOM   1022  CB  ILE A  24       9.012   0.684  -2.169  1.00  0.00           C  
+ATOM   1023  CG1 ILE A  24       8.112  -0.310  -1.431  1.00  0.00           C  
+ATOM   1024  CG2 ILE A  24      10.343   0.055  -2.583  1.00  0.00           C  
+ATOM   1025  CD1 ILE A  24       7.528  -1.342  -2.398  1.00  0.00           C  
+ATOM   1026  H   ILE A  24       9.851   0.890   0.356  1.00  0.00           H  
+ATOM   1027  HA  ILE A  24       9.739   2.671  -1.972  1.00  0.00           H  
+ATOM   1028  HB  ILE A  24       8.493   0.970  -3.084  1.00  0.00           H  
+ATOM   1029 HG12 ILE A  24       8.684  -0.816  -0.654  1.00  0.00           H  
+ATOM   1030 HG13 ILE A  24       7.304   0.226  -0.934  1.00  0.00           H  
+ATOM   1031 HG21 ILE A  24      11.109   0.828  -2.638  1.00  0.00           H  
+ATOM   1032 HG22 ILE A  24      10.635  -0.694  -1.846  1.00  0.00           H  
+ATOM   1033 HG23 ILE A  24      10.234  -0.419  -3.558  1.00  0.00           H  
+ATOM   1034 HD11 ILE A  24       8.293  -1.642  -3.115  1.00  0.00           H  
+ATOM   1035 HD12 ILE A  24       7.193  -2.215  -1.837  1.00  0.00           H  
+ATOM   1036 HD13 ILE A  24       6.682  -0.906  -2.929  1.00  0.00           H  
+ATOM   1037  N   ALA A  25       7.191   3.157  -1.723  1.00  0.00           N  
+ATOM   1038  CA  ALA A  25       5.936   3.795  -1.365  1.00  0.00           C  
+ATOM   1039  C   ALA A  25       5.108   2.836  -0.507  1.00  0.00           C  
+ATOM   1040  O   ALA A  25       4.405   3.264   0.408  1.00  0.00           O  
+ATOM   1041  CB  ALA A  25       5.199   4.223  -2.636  1.00  0.00           C  
+ATOM   1042  H   ALA A  25       7.425   3.199  -2.694  1.00  0.00           H  
+ATOM   1043  HA  ALA A  25       6.170   4.684  -0.779  1.00  0.00           H  
+ATOM   1044  HB1 ALA A  25       5.320   3.456  -3.402  1.00  0.00           H  
+ATOM   1045  HB2 ALA A  25       4.140   4.353  -2.416  1.00  0.00           H  
+ATOM   1046  HB3 ALA A  25       5.614   5.164  -2.996  1.00  0.00           H  
+ATOM   1047  N   LYS A  26       5.220   1.555  -0.831  1.00  0.00           N  
+ATOM   1048  CA  LYS A  26       4.490   0.533  -0.101  1.00  0.00           C  
+ATOM   1049  C   LYS A  26       4.911   0.564   1.369  1.00  0.00           C  
+ATOM   1050  O   LYS A  26       4.065   0.513   2.262  1.00  0.00           O  
+ATOM   1051  CB  LYS A  26       4.676  -0.834  -0.765  1.00  0.00           C  
+ATOM   1052  CG  LYS A  26       4.121  -0.831  -2.190  1.00  0.00           C  
+ATOM   1053  CD  LYS A  26       2.691  -1.374  -2.223  1.00  0.00           C  
+ATOM   1054  CE  LYS A  26       2.546  -2.474  -3.277  1.00  0.00           C  
+ATOM   1055  NZ  LYS A  26       1.129  -2.631  -3.672  1.00  0.00           N  
+ATOM   1056  H   LYS A  26       5.794   1.216  -1.576  1.00  0.00           H  
+ATOM   1057  HA  LYS A  26       3.430   0.780  -0.163  1.00  0.00           H  
+ATOM   1058  HB2 LYS A  26       5.734  -1.093  -0.783  1.00  0.00           H  
+ATOM   1059  HB3 LYS A  26       4.172  -1.599  -0.176  1.00  0.00           H  
+ATOM   1060  HG2 LYS A  26       4.136   0.184  -2.589  1.00  0.00           H  
+ATOM   1061  HG3 LYS A  26       4.759  -1.436  -2.835  1.00  0.00           H  
+ATOM   1062  HD2 LYS A  26       2.426  -1.769  -1.242  1.00  0.00           H  
+ATOM   1063  HD3 LYS A  26       1.994  -0.565  -2.440  1.00  0.00           H  
+ATOM   1064  HE2 LYS A  26       3.148  -2.229  -4.152  1.00  0.00           H  
+ATOM   1065  HE3 LYS A  26       2.927  -3.416  -2.882  1.00  0.00           H  
+ATOM   1066  HZ1 LYS A  26       0.505  -2.123  -3.055  1.00  0.00           H  
+ATOM   1067  HZ2 LYS A  26       0.956  -2.291  -4.610  1.00  0.00           H  
+ATOM   1068  N   ASN A  27       6.217   0.646   1.577  1.00  0.00           N  
+ATOM   1069  CA  ASN A  27       6.760   0.685   2.925  1.00  0.00           C  
+ATOM   1070  C   ASN A  27       6.924   2.141   3.362  1.00  0.00           C  
+ATOM   1071  O   ASN A  27       7.568   2.421   4.372  1.00  0.00           O  
+ATOM   1072  CB  ASN A  27       8.133   0.015   2.984  1.00  0.00           C  
+ATOM   1073  CG  ASN A  27       8.052  -1.445   2.533  1.00  0.00           C  
+ATOM   1074  OD1 ASN A  27       7.134  -2.175   2.868  1.00  0.00           O  
+ATOM   1075  ND2 ASN A  27       9.061  -1.828   1.755  1.00  0.00           N  
+ATOM   1076  H   ASN A  27       6.898   0.687   0.845  1.00  0.00           H  
+ATOM   1077  HA  ASN A  27       6.040   0.144   3.539  1.00  0.00           H  
+ATOM   1078  HB2 ASN A  27       8.835   0.557   2.350  1.00  0.00           H  
+ATOM   1079  HB3 ASN A  27       8.522   0.063   4.001  1.00  0.00           H  
+ATOM   1080 HD21 ASN A  27       9.784  -1.178   1.518  1.00  0.00           H  
+ATOM   1081 HD22 ASN A  27       9.097  -2.764   1.409  1.00  0.00           H  
+ATOM   1082  N   CYS A  28       6.333   3.032   2.579  1.00  0.00           N  
+ATOM   1083  CA  CYS A  28       6.406   4.452   2.873  1.00  0.00           C  
+ATOM   1084  C   CYS A  28       5.265   4.806   3.828  1.00  0.00           C  
+ATOM   1085  O   CYS A  28       4.120   4.412   3.607  1.00  0.00           O  
+ATOM   1086  CB  CYS A  28       6.364   5.297   1.597  1.00  0.00           C  
+ATOM   1087  SG  CYS A  28       6.677   7.054   1.999  1.00  0.00           S  
+ATOM   1088  H   CYS A  28       5.811   2.796   1.759  1.00  0.00           H  
+ATOM   1089  HA  CYS A  28       7.373   4.625   3.344  1.00  0.00           H  
+ATOM   1090  HB2 CYS A  28       7.110   4.938   0.889  1.00  0.00           H  
+ATOM   1091  HB3 CYS A  28       5.391   5.194   1.116  1.00  0.00           H  
+ATOM   1092  N   ARG A  29       5.615   5.543   4.872  1.00  0.00           N  
+ATOM   1093  CA  ARG A  29       4.635   5.953   5.863  1.00  0.00           C  
+ATOM   1094  C   ARG A  29       3.770   7.089   5.315  1.00  0.00           C  
+ATOM   1095  O   ARG A  29       2.629   7.266   5.739  1.00  0.00           O  
+ATOM   1096  CB  ARG A  29       5.316   6.416   7.153  1.00  0.00           C  
+ATOM   1097  CG  ARG A  29       5.098   5.406   8.281  1.00  0.00           C  
+ATOM   1098  CD  ARG A  29       5.144   6.092   9.647  1.00  0.00           C  
+ATOM   1099  NE  ARG A  29       3.993   7.011   9.791  1.00  0.00           N  
+ATOM   1100  CZ  ARG A  29       2.730   6.610  10.047  1.00  0.00           C  
+ATOM   1101  NH1 ARG A  29       2.444   5.298  10.191  1.00  0.00           N  
+ATOM   1102  NH2 ARG A  29       1.779   7.519  10.156  1.00  0.00           N  
+ATOM   1103  H   ARG A  29       6.549   5.858   5.045  1.00  0.00           H  
+ATOM   1104  HA  ARG A  29       4.038   5.060   6.050  1.00  0.00           H  
+ATOM   1105  HB2 ARG A  29       6.383   6.547   6.978  1.00  0.00           H  
+ATOM   1106  HB3 ARG A  29       4.919   7.388   7.448  1.00  0.00           H  
+ATOM   1107  HG2 ARG A  29       4.135   4.911   8.149  1.00  0.00           H  
+ATOM   1108  HG3 ARG A  29       5.863   4.631   8.232  1.00  0.00           H  
+ATOM   1109  HD2 ARG A  29       5.122   5.344  10.440  1.00  0.00           H  
+ATOM   1110  HD3 ARG A  29       6.077   6.644   9.755  1.00  0.00           H  
+ATOM   1111  HE  ARG A  29       4.162   7.992   9.691  1.00  0.00           H  
+ATOM   1112 HH11 ARG A  29       3.171   4.615  10.108  1.00  0.00           H  
+ATOM   1113 HH12 ARG A  29       1.506   5.009  10.380  1.00  0.00           H  
+ATOM   1114 HH21 ARG A  29       0.820   7.306  10.343  1.00  0.00           H  
+ATOM   1115  N   ALA A  30       4.345   7.830   4.379  1.00  0.00           N  
+ATOM   1116  CA  ALA A  30       3.641   8.944   3.769  1.00  0.00           C  
+ATOM   1117  C   ALA A  30       2.440   8.414   2.982  1.00  0.00           C  
+ATOM   1118  O   ALA A  30       2.452   7.275   2.517  1.00  0.00           O  
+ATOM   1119  CB  ALA A  30       4.608   9.740   2.889  1.00  0.00           C  
+ATOM   1120  H   ALA A  30       5.273   7.680   4.039  1.00  0.00           H  
+ATOM   1121  HA  ALA A  30       3.283   9.590   4.570  1.00  0.00           H  
+ATOM   1122  HB1 ALA A  30       5.034   9.083   2.130  1.00  0.00           H  
+ATOM   1123  HB2 ALA A  30       4.071  10.555   2.404  1.00  0.00           H  
+ATOM   1124  HB3 ALA A  30       5.408  10.149   3.507  1.00  0.00           H  
+ATOM   1125  N   PRO A  31       1.406   9.288   2.854  1.00  0.00           N  
+ATOM   1126  CA  PRO A  31       0.200   8.919   2.131  1.00  0.00           C  
+ATOM   1127  C   PRO A  31       0.441   8.929   0.621  1.00  0.00           C  
+ATOM   1128  O   PRO A  31       1.356   9.594   0.139  1.00  0.00           O  
+ATOM   1129  CB  PRO A  31      -0.847   9.929   2.573  1.00  0.00           C  
+ATOM   1130  CG  PRO A  31      -0.075  11.099   3.161  1.00  0.00           C  
+ATOM   1131  CD  PRO A  31       1.357  10.644   3.390  1.00  0.00           C  
+ATOM   1132  HA  PRO A  31      -0.069   7.983   2.359  1.00  0.00           H  
+ATOM   1133  HB2 PRO A  31      -1.460  10.250   1.730  1.00  0.00           H  
+ATOM   1134  HB3 PRO A  31      -1.522   9.495   3.310  1.00  0.00           H  
+ATOM   1135  HG2 PRO A  31      -0.102  11.953   2.486  1.00  0.00           H  
+ATOM   1136  HG3 PRO A  31      -0.528  11.421   4.099  1.00  0.00           H  
+ATOM   1137  HD2 PRO A  31       2.065  11.298   2.881  1.00  0.00           H  
+ATOM   1138  HD3 PRO A  31       1.613  10.660   4.450  1.00  0.00           H  
+ATOM   1139  N   ARG A  32      -0.397   8.182  -0.085  1.00  0.00           N  
+ATOM   1140  CA  ARG A  32      -0.286   8.098  -1.531  1.00  0.00           C  
+ATOM   1141  C   ARG A  32      -0.321   9.496  -2.150  1.00  0.00           C  
+ATOM   1142  O   ARG A  32      -1.374  10.128  -2.206  1.00  0.00           O  
+ATOM   1143  CB  ARG A  32      -1.421   7.258  -2.121  1.00  0.00           C  
+ATOM   1144  CG  ARG A  32      -0.894   5.933  -2.673  1.00  0.00           C  
+ATOM   1145  CD  ARG A  32      -0.999   4.822  -1.626  1.00  0.00           C  
+ATOM   1146  NE  ARG A  32       0.348   4.293  -1.312  1.00  0.00           N  
+ATOM   1147  CZ  ARG A  32       0.684   3.731  -0.132  1.00  0.00           C  
+ATOM   1148  NH1 ARG A  32      -0.226   3.622   0.859  1.00  0.00           N  
+ATOM   1149  NH2 ARG A  32       1.917   3.292   0.040  1.00  0.00           N  
+ATOM   1150  H   ARG A  32      -1.139   7.644   0.315  1.00  0.00           H  
+ATOM   1151  HA  ARG A  32       0.674   7.612  -1.709  1.00  0.00           H  
+ATOM   1152  HB2 ARG A  32      -2.172   7.064  -1.355  1.00  0.00           H  
+ATOM   1153  HB3 ARG A  32      -1.915   7.816  -2.916  1.00  0.00           H  
+ATOM   1154  HG2 ARG A  32      -1.458   5.653  -3.562  1.00  0.00           H  
+ATOM   1155  HG3 ARG A  32       0.146   6.050  -2.981  1.00  0.00           H  
+ATOM   1156  HD2 ARG A  32      -1.467   5.208  -0.720  1.00  0.00           H  
+ATOM   1157  HD3 ARG A  32      -1.636   4.019  -1.997  1.00  0.00           H  
+ATOM   1158  HE  ARG A  32       1.052   4.355  -2.019  1.00  0.00           H  
+ATOM   1159 HH11 ARG A  32      -1.158   3.958   0.721  1.00  0.00           H  
+ATOM   1160 HH12 ARG A  32       0.031   3.204   1.731  1.00  0.00           H  
+ATOM   1161 HH21 ARG A  32       2.246   2.865   0.882  1.00  0.00           H  
+ATOM   1162  N   LYS A  33       0.845   9.939  -2.598  1.00  0.00           N  
+ATOM   1163  CA  LYS A  33       0.962  11.252  -3.210  1.00  0.00           C  
+ATOM   1164  C   LYS A  33       1.727  11.128  -4.529  1.00  0.00           C  
+ATOM   1165  O   LYS A  33       2.181  10.042  -4.888  1.00  0.00           O  
+ATOM   1166  CB  LYS A  33       1.584  12.247  -2.229  1.00  0.00           C  
+ATOM   1167  CG  LYS A  33       0.526  13.205  -1.677  1.00  0.00           C  
+ATOM   1168  CD  LYS A  33       1.015  13.882  -0.395  1.00  0.00           C  
+ATOM   1169  CE  LYS A  33       2.055  14.960  -0.705  1.00  0.00           C  
+ATOM   1170  NZ  LYS A  33       1.628  16.266  -0.152  1.00  0.00           N  
+ATOM   1171  H   LYS A  33       1.697   9.419  -2.548  1.00  0.00           H  
+ATOM   1172  HA  LYS A  33      -0.048  11.601  -3.428  1.00  0.00           H  
+ATOM   1173  HB2 LYS A  33       2.055  11.708  -1.408  1.00  0.00           H  
+ATOM   1174  HB3 LYS A  33       2.368  12.814  -2.730  1.00  0.00           H  
+ATOM   1175  HG2 LYS A  33       0.291  13.964  -2.425  1.00  0.00           H  
+ATOM   1176  HG3 LYS A  33      -0.396  12.660  -1.476  1.00  0.00           H  
+ATOM   1177  HD2 LYS A  33       0.171  14.326   0.131  1.00  0.00           H  
+ATOM   1178  HD3 LYS A  33       1.448  13.136   0.271  1.00  0.00           H  
+ATOM   1179  HE2 LYS A  33       3.019  14.677  -0.283  1.00  0.00           H  
+ATOM   1180  HE3 LYS A  33       2.190  15.043  -1.784  1.00  0.00           H  
+ATOM   1181  HZ1 LYS A  33       2.296  16.629   0.520  1.00  0.00           H  
+ATOM   1182  HZ2 LYS A  33       1.526  16.970  -0.874  1.00  0.00           H  
+ATOM   1183  N   LYS A  34       1.847  12.255  -5.215  1.00  0.00           N  
+ATOM   1184  CA  LYS A  34       2.550  12.287  -6.486  1.00  0.00           C  
+ATOM   1185  C   LYS A  34       3.294  13.618  -6.620  1.00  0.00           C  
+ATOM   1186  O   LYS A  34       3.151  14.314  -7.623  1.00  0.00           O  
+ATOM   1187  CB  LYS A  34       1.585  12.004  -7.639  1.00  0.00           C  
+ATOM   1188  CG  LYS A  34       2.169  10.965  -8.599  1.00  0.00           C  
+ATOM   1189  CD  LYS A  34       1.349   9.674  -8.575  1.00  0.00           C  
+ATOM   1190  CE  LYS A  34       0.608   9.469  -9.899  1.00  0.00           C  
+ATOM   1191  NZ  LYS A  34       0.318   8.034 -10.113  1.00  0.00           N  
+ATOM   1192  H   LYS A  34       1.475  13.134  -4.915  1.00  0.00           H  
+ATOM   1193  HA  LYS A  34       3.284  11.480  -6.474  1.00  0.00           H  
+ATOM   1194  HB2 LYS A  34       0.635  11.645  -7.244  1.00  0.00           H  
+ATOM   1195  HB3 LYS A  34       1.377  12.926  -8.179  1.00  0.00           H  
+ATOM   1196  HG2 LYS A  34       2.187  11.369  -9.611  1.00  0.00           H  
+ATOM   1197  HG3 LYS A  34       3.202  10.749  -8.324  1.00  0.00           H  
+ATOM   1198  HD2 LYS A  34       2.006   8.825  -8.387  1.00  0.00           H  
+ATOM   1199  HD3 LYS A  34       0.632   9.710  -7.755  1.00  0.00           H  
+ATOM   1200  HE2 LYS A  34      -0.320  10.039  -9.894  1.00  0.00           H  
+ATOM   1201  HE3 LYS A  34       1.212   9.851 -10.722  1.00  0.00           H  
+ATOM   1202  HZ1 LYS A  34      -0.596   7.775  -9.759  1.00  0.00           H  
+ATOM   1203  HZ2 LYS A  34       0.333   7.786 -11.097  1.00  0.00           H  
+ATOM   1204  N   GLY A  35       4.072  13.930  -5.594  1.00  0.00           N  
+ATOM   1205  CA  GLY A  35       4.838  15.164  -5.584  1.00  0.00           C  
+ATOM   1206  C   GLY A  35       6.262  14.930  -6.094  1.00  0.00           C  
+ATOM   1207  O   GLY A  35       6.955  14.032  -5.619  1.00  0.00           O  
+ATOM   1208  H   GLY A  35       4.183  13.357  -4.781  1.00  0.00           H  
+ATOM   1209  HA2 GLY A  35       4.343  15.909  -6.206  1.00  0.00           H  
+ATOM   1210  HA3 GLY A  35       4.873  15.567  -4.572  1.00  0.00           H  
+ATOM   1211  N   CYS A  36       6.654  15.753  -7.055  1.00  0.00           N  
+ATOM   1212  CA  CYS A  36       7.982  15.647  -7.635  1.00  0.00           C  
+ATOM   1213  C   CYS A  36       9.010  15.853  -6.521  1.00  0.00           C  
+ATOM   1214  O   CYS A  36       9.033  16.902  -5.878  1.00  0.00           O  
+ATOM   1215  CB  CYS A  36       8.178  16.638  -8.784  1.00  0.00           C  
+ATOM   1216  SG  CYS A  36       9.933  16.655  -9.303  1.00  0.00           S  
+ATOM   1217  H   CYS A  36       6.084  16.480  -7.435  1.00  0.00           H  
+ATOM   1218  HA  CYS A  36       8.062  14.644  -8.053  1.00  0.00           H  
+ATOM   1219  HB2 CYS A  36       7.545  16.361  -9.626  1.00  0.00           H  
+ATOM   1220  HB3 CYS A  36       7.874  17.636  -8.470  1.00  0.00           H  
+ATOM   1221  N   TRP A  37       9.837  14.836  -6.326  1.00  0.00           N  
+ATOM   1222  CA  TRP A  37      10.866  14.893  -5.301  1.00  0.00           C  
+ATOM   1223  C   TRP A  37      12.068  15.641  -5.880  1.00  0.00           C  
+ATOM   1224  O   TRP A  37      13.214  15.294  -5.596  1.00  0.00           O  
+ATOM   1225  CB  TRP A  37      11.217  13.492  -4.799  1.00  0.00           C  
+ATOM   1226  CG  TRP A  37      10.263  12.399  -5.285  1.00  0.00           C  
+ATOM   1227  CD1 TRP A  37       8.998  12.178  -4.900  1.00  0.00           C  
+ATOM   1228  CD2 TRP A  37      10.549  11.381  -6.267  1.00  0.00           C  
+ATOM   1229  NE1 TRP A  37       8.451  11.096  -5.560  1.00  0.00           N  
+ATOM   1230  CE2 TRP A  37       9.424  10.596  -6.417  1.00  0.00           C  
+ATOM   1231  CE3 TRP A  37      11.721  11.132  -7.004  1.00  0.00           C  
+ATOM   1232  CZ2 TRP A  37       9.359   9.510  -7.298  1.00  0.00           C  
+ATOM   1233  CZ3 TRP A  37      11.640  10.043  -7.880  1.00  0.00           C  
+ATOM   1234  CH2 TRP A  37      10.514   9.243  -8.043  1.00  0.00           C  
+ATOM   1235  H   TRP A  37       9.813  13.987  -6.853  1.00  0.00           H  
+ATOM   1236  HA  TRP A  37      10.459  15.442  -4.452  1.00  0.00           H  
+ATOM   1237  HB2 TRP A  37      12.229  13.245  -5.121  1.00  0.00           H  
+ATOM   1238  HB3 TRP A  37      11.222  13.498  -3.709  1.00  0.00           H  
+ATOM   1239  HD1 TRP A  37       8.468  12.776  -4.159  1.00  0.00           H  
+ATOM   1240  HE1 TRP A  37       7.442  10.705  -5.433  1.00  0.00           H  
+ATOM   1241  HE3 TRP A  37      12.622  11.737  -6.903  1.00  0.00           H  
+ATOM   1242  HZ2 TRP A  37       8.458   8.905  -7.399  1.00  0.00           H  
+ATOM   1243  HZ3 TRP A  37      12.521   9.806  -8.477  1.00  0.00           H  
+ATOM   1244  HH2 TRP A  37      10.531   8.411  -8.748  1.00  0.00           H  
+ATOM   1245  N   LYS A  38      11.768  16.651  -6.681  1.00  0.00           N  
+ATOM   1246  CA  LYS A  38      12.811  17.451  -7.302  1.00  0.00           C  
+ATOM   1247  C   LYS A  38      12.485  18.935  -7.122  1.00  0.00           C  
+ATOM   1248  O   LYS A  38      13.336  19.713  -6.693  1.00  0.00           O  
+ATOM   1249  CB  LYS A  38      13.006  17.036  -8.762  1.00  0.00           C  
+ATOM   1250  CG  LYS A  38      14.487  16.820  -9.077  1.00  0.00           C  
+ATOM   1251  CD  LYS A  38      15.270  18.129  -8.956  1.00  0.00           C  
+ATOM   1252  CE  LYS A  38      16.771  17.860  -8.831  1.00  0.00           C  
+ATOM   1253  NZ  LYS A  38      17.329  17.419 -10.130  1.00  0.00           N  
+ATOM   1254  H   LYS A  38      10.834  16.928  -6.907  1.00  0.00           H  
+ATOM   1255  HA  LYS A  38      13.742  17.236  -6.779  1.00  0.00           H  
+ATOM   1256  HB2 LYS A  38      12.450  16.120  -8.961  1.00  0.00           H  
+ATOM   1257  HB3 LYS A  38      12.598  17.804  -9.420  1.00  0.00           H  
+ATOM   1258  HG2 LYS A  38      14.903  16.079  -8.395  1.00  0.00           H  
+ATOM   1259  HG3 LYS A  38      14.593  16.421 -10.086  1.00  0.00           H  
+ATOM   1260  HD2 LYS A  38      15.080  18.753  -9.830  1.00  0.00           H  
+ATOM   1261  HD3 LYS A  38      14.923  18.686  -8.086  1.00  0.00           H  
+ATOM   1262  HE2 LYS A  38      17.282  18.763  -8.497  1.00  0.00           H  
+ATOM   1263  HE3 LYS A  38      16.948  17.096  -8.075  1.00  0.00           H  
+ATOM   1264  HZ1 LYS A  38      17.213  18.123 -10.851  1.00  0.00           H  
+ATOM   1265  HZ2 LYS A  38      18.321  17.220 -10.070  1.00  0.00           H  
+ATOM   1266  N   CYS A  39      11.252  19.283  -7.459  1.00  0.00           N  
+ATOM   1267  CA  CYS A  39      10.804  20.659  -7.340  1.00  0.00           C  
+ATOM   1268  C   CYS A  39       9.785  20.737  -6.202  1.00  0.00           C  
+ATOM   1269  O   CYS A  39       9.700  21.749  -5.508  1.00  0.00           O  
+ATOM   1270  CB  CYS A  39      10.228  21.183  -8.658  1.00  0.00           C  
+ATOM   1271  SG  CYS A  39       8.971  20.017  -9.299  1.00  0.00           S  
+ATOM   1272  H   CYS A  39      10.566  18.643  -7.808  1.00  0.00           H  
+ATOM   1273  HA  CYS A  39      11.686  21.257  -7.112  1.00  0.00           H  
+ATOM   1274  HB2 CYS A  39       9.780  22.164  -8.504  1.00  0.00           H  
+ATOM   1275  HB3 CYS A  39      11.026  21.308  -9.389  1.00  0.00           H  
+ATOM   1276  N   GLY A  40       9.037  19.655  -6.045  1.00  0.00           N  
+ATOM   1277  CA  GLY A  40       8.028  19.587  -5.002  1.00  0.00           C  
+ATOM   1278  C   GLY A  40       6.639  19.899  -5.563  1.00  0.00           C  
+ATOM   1279  O   GLY A  40       5.723  20.232  -4.811  1.00  0.00           O  
+ATOM   1280  H   GLY A  40       9.113  18.835  -6.614  1.00  0.00           H  
+ATOM   1281  HA2 GLY A  40       8.028  18.592  -4.555  1.00  0.00           H  
+ATOM   1282  HA3 GLY A  40       8.271  20.293  -4.209  1.00  0.00           H  
+ATOM   1283  N   LYS A  41       6.526  19.781  -6.878  1.00  0.00           N  
+ATOM   1284  CA  LYS A  41       5.264  20.047  -7.548  1.00  0.00           C  
+ATOM   1285  C   LYS A  41       4.469  18.745  -7.664  1.00  0.00           C  
+ATOM   1286  O   LYS A  41       4.979  17.745  -8.170  1.00  0.00           O  
+ATOM   1287  CB  LYS A  41       5.506  20.742  -8.889  1.00  0.00           C  
+ATOM   1288  CG  LYS A  41       4.637  21.996  -9.020  1.00  0.00           C  
+ATOM   1289  CD  LYS A  41       5.404  23.243  -8.577  1.00  0.00           C  
+ATOM   1290  CE  LYS A  41       4.630  24.515  -8.927  1.00  0.00           C  
+ATOM   1291  NZ  LYS A  41       5.246  25.193 -10.089  1.00  0.00           N  
+ATOM   1292  H   LYS A  41       7.276  19.510  -7.481  1.00  0.00           H  
+ATOM   1293  HA  LYS A  41       4.702  20.740  -6.922  1.00  0.00           H  
+ATOM   1294  HB2 LYS A  41       6.558  21.014  -8.978  1.00  0.00           H  
+ATOM   1295  HB3 LYS A  41       5.284  20.055  -9.704  1.00  0.00           H  
+ATOM   1296  HG2 LYS A  41       4.314  22.111 -10.054  1.00  0.00           H  
+ATOM   1297  HG3 LYS A  41       3.737  21.883  -8.416  1.00  0.00           H  
+ATOM   1298  HD2 LYS A  41       5.579  23.204  -7.501  1.00  0.00           H  
+ATOM   1299  HD3 LYS A  41       6.382  23.264  -9.059  1.00  0.00           H  
+ATOM   1300  HE2 LYS A  41       3.593  24.268  -9.151  1.00  0.00           H  
+ATOM   1301  HE3 LYS A  41       4.620  25.189  -8.070  1.00  0.00           H  
+ATOM   1302  HZ1 LYS A  41       6.228  24.960 -10.190  1.00  0.00           H  
+ATOM   1303  HZ2 LYS A  41       4.794  24.939 -10.961  1.00  0.00           H  
+ATOM   1304  N   GLU A  42       3.234  18.798  -7.190  1.00  0.00           N  
+ATOM   1305  CA  GLU A  42       2.363  17.635  -7.235  1.00  0.00           C  
+ATOM   1306  C   GLU A  42       1.639  17.566  -8.580  1.00  0.00           C  
+ATOM   1307  O   GLU A  42       0.926  18.497  -8.952  1.00  0.00           O  
+ATOM   1308  CB  GLU A  42       1.366  17.650  -6.074  1.00  0.00           C  
+ATOM   1309  CG  GLU A  42       0.381  18.813  -6.214  1.00  0.00           C  
+ATOM   1310  CD  GLU A  42      -0.510  18.928  -4.976  1.00  0.00           C  
+ATOM   1311  OE1 GLU A  42      -1.327  18.033  -4.714  1.00  0.00           O  
+ATOM   1312  OE2 GLU A  42      -0.330  19.993  -4.271  1.00  0.00           O  
+ATOM   1313  H   GLU A  42       2.827  19.614  -6.780  1.00  0.00           H  
+ATOM   1314  HA  GLU A  42       3.024  16.775  -7.126  1.00  0.00           H  
+ATOM   1315  HB2 GLU A  42       0.821  16.708  -6.046  1.00  0.00           H  
+ATOM   1316  HB3 GLU A  42       1.904  17.736  -5.130  1.00  0.00           H  
+ATOM   1317  HG2 GLU A  42       0.930  19.744  -6.360  1.00  0.00           H  
+ATOM   1318  HG3 GLU A  42      -0.237  18.665  -7.099  1.00  0.00           H  
+ATOM   1319  HE2 GLU A  42       0.280  19.797  -3.503  1.00  0.00           H  
+ATOM   1320  N   GLY A  43       1.845  16.456  -9.272  1.00  0.00           N  
+ATOM   1321  CA  GLY A  43       1.220  16.254 -10.568  1.00  0.00           C  
+ATOM   1322  C   GLY A  43       2.200  15.616 -11.556  1.00  0.00           C  
+ATOM   1323  O   GLY A  43       1.858  14.653 -12.240  1.00  0.00           O  
+ATOM   1324  H   GLY A  43       2.427  15.704  -8.962  1.00  0.00           H  
+ATOM   1325  HA2 GLY A  43       0.343  15.617 -10.457  1.00  0.00           H  
+ATOM   1326  HA3 GLY A  43       0.873  17.209 -10.960  1.00  0.00           H  
+ATOM   1327  N   HIS A  44       3.397  16.179 -11.599  1.00  0.00           N  
+ATOM   1328  CA  HIS A  44       4.429  15.678 -12.492  1.00  0.00           C  
+ATOM   1329  C   HIS A  44       5.440  14.852 -11.694  1.00  0.00           C  
+ATOM   1330  O   HIS A  44       5.430  14.870 -10.464  1.00  0.00           O  
+ATOM   1331  CB  HIS A  44       5.080  16.823 -13.269  1.00  0.00           C  
+ATOM   1332  CG  HIS A  44       6.076  17.623 -12.464  1.00  0.00           C  
+ATOM   1333  ND1 HIS A  44       5.785  18.866 -11.928  1.00  0.00           N  
+ATOM   1334  CD2 HIS A  44       7.363  17.344 -12.108  1.00  0.00           C  
+ATOM   1335  CE1 HIS A  44       6.855  19.305 -11.283  1.00  0.00           C  
+ATOM   1336  NE2 HIS A  44       7.832  18.361 -11.396  1.00  0.00           N  
+ATOM   1337  H   HIS A  44       3.668  16.962 -11.039  1.00  0.00           H  
+ATOM   1338  HA  HIS A  44       3.930  15.029 -13.211  1.00  0.00           H  
+ATOM   1339  HB2 HIS A  44       5.581  16.415 -14.147  1.00  0.00           H  
+ATOM   1340  HB3 HIS A  44       4.299  17.494 -13.629  1.00  0.00           H  
+ATOM   1341  HD1 HIS A  44       4.913  19.349 -12.015  1.00  0.00           H  
+ATOM   1342  HD2 HIS A  44       7.913  16.438 -12.365  1.00  0.00           H  
+ATOM   1343  HE1 HIS A  44       6.939  20.254 -10.754  1.00  0.00           H  
+ATOM   1344  N   GLN A  45       6.289  14.148 -12.427  1.00  0.00           N  
+ATOM   1345  CA  GLN A  45       7.306  13.316 -11.804  1.00  0.00           C  
+ATOM   1346  C   GLN A  45       8.703  13.826 -12.166  1.00  0.00           C  
+ATOM   1347  O   GLN A  45       8.868  14.555 -13.142  1.00  0.00           O  
+ATOM   1348  CB  GLN A  45       7.136  11.849 -12.205  1.00  0.00           C  
+ATOM   1349  CG  GLN A  45       7.461  11.645 -13.686  1.00  0.00           C  
+ATOM   1350  CD  GLN A  45       6.397  10.782 -14.367  1.00  0.00           C  
+ATOM   1351  OE1 GLN A  45       5.266  11.191 -14.571  1.00  0.00           O  
+ATOM   1352  NE2 GLN A  45       6.820   9.568 -14.705  1.00  0.00           N  
+ATOM   1353  H   GLN A  45       6.291  14.138 -13.427  1.00  0.00           H  
+ATOM   1354  HA  GLN A  45       7.142  13.415 -10.731  1.00  0.00           H  
+ATOM   1355  HB2 GLN A  45       7.789  11.224 -11.596  1.00  0.00           H  
+ATOM   1356  HB3 GLN A  45       6.114  11.529 -12.006  1.00  0.00           H  
+ATOM   1357  HG2 GLN A  45       7.524  12.612 -14.185  1.00  0.00           H  
+ATOM   1358  HG3 GLN A  45       8.437  11.170 -13.785  1.00  0.00           H  
+ATOM   1359 HE21 GLN A  45       7.762   9.294 -14.509  1.00  0.00           H  
+ATOM   1360 HE22 GLN A  45       6.197   8.928 -15.156  1.00  0.00           H  
+ATOM   1361  N   MET A  46       9.673  13.421 -11.358  1.00  0.00           N  
+ATOM   1362  CA  MET A  46      11.050  13.828 -11.580  1.00  0.00           C  
+ATOM   1363  C   MET A  46      11.480  13.544 -13.021  1.00  0.00           C  
+ATOM   1364  O   MET A  46      12.176  14.350 -13.635  1.00  0.00           O  
+ATOM   1365  CB  MET A  46      11.967  13.073 -10.615  1.00  0.00           C  
+ATOM   1366  CG  MET A  46      13.394  13.621 -10.675  1.00  0.00           C  
+ATOM   1367  SD  MET A  46      14.562  12.321 -10.310  1.00  0.00           S  
+ATOM   1368  CE  MET A  46      14.976  12.740  -8.625  1.00  0.00           C  
+ATOM   1369  H   MET A  46       9.529  12.828 -10.566  1.00  0.00           H  
+ATOM   1370  HA  MET A  46      11.072  14.901 -11.391  1.00  0.00           H  
+ATOM   1371  HB2 MET A  46      11.581  13.160  -9.599  1.00  0.00           H  
+ATOM   1372  HB3 MET A  46      11.969  12.012 -10.864  1.00  0.00           H  
+ATOM   1373  HG2 MET A  46      13.594  14.033 -11.664  1.00  0.00           H  
+ATOM   1374  HG3 MET A  46      13.510  14.436  -9.960  1.00  0.00           H  
+ATOM   1375  HE1 MET A  46      14.788  13.801  -8.458  1.00  0.00           H  
+ATOM   1376  HE2 MET A  46      14.364  12.151  -7.943  1.00  0.00           H  
+ATOM   1377  HE3 MET A  46      16.030  12.525  -8.446  1.00  0.00           H  
+ATOM   1378  N   LYS A  47      11.045  12.394 -13.518  1.00  0.00           N  
+ATOM   1379  CA  LYS A  47      11.376  11.994 -14.875  1.00  0.00           C  
+ATOM   1380  C   LYS A  47      10.911  13.077 -15.851  1.00  0.00           C  
+ATOM   1381  O   LYS A  47      11.590  13.366 -16.834  1.00  0.00           O  
+ATOM   1382  CB  LYS A  47      10.807  10.607 -15.178  1.00  0.00           C  
+ATOM   1383  CG  LYS A  47      11.591   9.925 -16.302  1.00  0.00           C  
+ATOM   1384  CD  LYS A  47      10.654   9.445 -17.411  1.00  0.00           C  
+ATOM   1385  CE  LYS A  47       9.952   8.146 -17.012  1.00  0.00           C  
+ATOM   1386  NZ  LYS A  47       9.958   7.187 -18.139  1.00  0.00           N  
+ATOM   1387  H   LYS A  47      10.479  11.745 -13.012  1.00  0.00           H  
+ATOM   1388  HA  LYS A  47      12.463  11.917 -14.937  1.00  0.00           H  
+ATOM   1389  HB2 LYS A  47      10.841   9.990 -14.280  1.00  0.00           H  
+ATOM   1390  HB3 LYS A  47       9.758  10.695 -15.464  1.00  0.00           H  
+ATOM   1391  HG2 LYS A  47      12.323  10.621 -16.714  1.00  0.00           H  
+ATOM   1392  HG3 LYS A  47      12.148   9.079 -15.899  1.00  0.00           H  
+ATOM   1393  HD2 LYS A  47       9.911  10.215 -17.623  1.00  0.00           H  
+ATOM   1394  HD3 LYS A  47      11.221   9.289 -18.329  1.00  0.00           H  
+ATOM   1395  HE2 LYS A  47      10.451   7.706 -16.149  1.00  0.00           H  
+ATOM   1396  HE3 LYS A  47       8.925   8.358 -16.713  1.00  0.00           H  
+ATOM   1397  HZ1 LYS A  47      10.037   7.654 -19.036  1.00  0.00           H  
+ATOM   1398  HZ2 LYS A  47      10.732   6.534 -18.078  1.00  0.00           H  
+ATOM   1399  N   ASP A  48       9.755  13.648 -15.542  1.00  0.00           N  
+ATOM   1400  CA  ASP A  48       9.191  14.693 -16.380  1.00  0.00           C  
+ATOM   1401  C   ASP A  48       9.227  16.022 -15.623  1.00  0.00           C  
+ATOM   1402  O   ASP A  48       8.376  16.885 -15.834  1.00  0.00           O  
+ATOM   1403  CB  ASP A  48       7.732  14.389 -16.732  1.00  0.00           C  
+ATOM   1404  CG  ASP A  48       7.535  13.548 -17.995  1.00  0.00           C  
+ATOM   1405  OD1 ASP A  48       8.350  13.595 -18.928  1.00  0.00           O  
+ATOM   1406  OD2 ASP A  48       6.476  12.811 -17.997  1.00  0.00           O  
+ATOM   1407  H   ASP A  48       9.209  13.408 -14.740  1.00  0.00           H  
+ATOM   1408  HA  ASP A  48       9.810  14.707 -17.276  1.00  0.00           H  
+ATOM   1409  HB2 ASP A  48       7.273  13.870 -15.891  1.00  0.00           H  
+ATOM   1410  HB3 ASP A  48       7.200  15.332 -16.854  1.00  0.00           H  
+ATOM   1411  HD2 ASP A  48       6.621  12.008 -18.576  1.00  0.00           H  
+ATOM   1412  N   CYS A  49      10.220  16.145 -14.755  1.00  0.00           N  
+ATOM   1413  CA  CYS A  49      10.379  17.354 -13.965  1.00  0.00           C  
+ATOM   1414  C   CYS A  49      10.202  18.560 -14.892  1.00  0.00           C  
+ATOM   1415  O   CYS A  49      10.995  18.763 -15.810  1.00  0.00           O  
+ATOM   1416  CB  CYS A  49      11.727  17.384 -13.241  1.00  0.00           C  
+ATOM   1417  SG  CYS A  49      11.755  18.755 -12.029  1.00  0.00           S  
+ATOM   1418  H   CYS A  49      10.908  15.439 -14.589  1.00  0.00           H  
+ATOM   1419  HA  CYS A  49       9.600  17.334 -13.203  1.00  0.00           H  
+ATOM   1420  HB2 CYS A  49      11.897  16.436 -12.733  1.00  0.00           H  
+ATOM   1421  HB3 CYS A  49      12.534  17.511 -13.963  1.00  0.00           H  
+ATOM   1422  N   THR A  50       9.156  19.327 -14.618  1.00  0.00           N  
+ATOM   1423  CA  THR A  50       8.865  20.506 -15.415  1.00  0.00           C  
+ATOM   1424  C   THR A  50      10.029  21.498 -15.346  1.00  0.00           C  
+ATOM   1425  O   THR A  50      10.082  22.451 -16.120  1.00  0.00           O  
+ATOM   1426  CB  THR A  50       7.539  21.090 -14.927  1.00  0.00           C  
+ATOM   1427  OG1 THR A  50       7.736  21.279 -13.528  1.00  0.00           O  
+ATOM   1428  CG2 THR A  50       6.390  20.084 -15.007  1.00  0.00           C  
+ATOM   1429  H   THR A  50       8.517  19.154 -13.870  1.00  0.00           H  
+ATOM   1430  HA  THR A  50       8.767  20.201 -16.457  1.00  0.00           H  
+ATOM   1431  HB  THR A  50       7.294  22.005 -15.467  1.00  0.00           H  
+ATOM   1432  HG1 THR A  50       6.854  21.307 -13.058  1.00  0.00           H  
+ATOM   1433 HG21 THR A  50       6.735  19.110 -14.661  1.00  0.00           H  
+ATOM   1434 HG22 THR A  50       5.565  20.422 -14.379  1.00  0.00           H  
+ATOM   1435 HG23 THR A  50       6.049  20.003 -16.039  1.00  0.00           H  
+ATOM   1436  N   GLU A  51      10.930  21.238 -14.411  1.00  0.00           N  
+ATOM   1437  CA  GLU A  51      12.089  22.095 -14.230  1.00  0.00           C  
+ATOM   1438  C   GLU A  51      12.897  21.646 -13.011  1.00  0.00           C  
+ATOM   1439  O   GLU A  51      13.774  20.791 -13.124  1.00  0.00           O  
+ATOM   1440  CB  GLU A  51      11.672  23.561 -14.102  1.00  0.00           C  
+ATOM   1441  CG  GLU A  51      11.878  24.308 -15.421  1.00  0.00           C  
+ATOM   1442  CD  GLU A  51      10.731  25.285 -15.683  1.00  0.00           C  
+ATOM   1443  OE1 GLU A  51       9.986  25.632 -14.753  1.00  0.00           O  
+ATOM   1444  OE2 GLU A  51      10.626  25.689 -16.904  1.00  0.00           O  
+ATOM   1445  H   GLU A  51      10.878  20.460 -13.785  1.00  0.00           H  
+ATOM   1446  HA  GLU A  51      12.685  21.972 -15.135  1.00  0.00           H  
+ATOM   1447  HB2 GLU A  51      10.624  23.621 -13.806  1.00  0.00           H  
+ATOM   1448  HB3 GLU A  51      12.252  24.042 -13.313  1.00  0.00           H  
+ATOM   1449  HG2 GLU A  51      12.823  24.851 -15.392  1.00  0.00           H  
+ATOM   1450  HG3 GLU A  51      11.946  23.594 -16.241  1.00  0.00           H  
+ATOM   1451  HE2 GLU A  51      11.510  25.617 -17.364  1.00  0.00           H  
+ATOM   1452  N   ARG A  52      12.573  22.243 -11.873  1.00  0.00           N  
+ATOM   1453  CA  ARG A  52      13.258  21.914 -10.635  1.00  0.00           C  
+ATOM   1454  C   ARG A  52      12.900  22.929  -9.546  1.00  0.00           C  
+ATOM   1455  O   ARG A  52      12.149  23.872  -9.793  1.00  0.00           O  
+ATOM   1456  CB  ARG A  52      14.775  21.902 -10.831  1.00  0.00           C  
+ATOM   1457  CG  ARG A  52      15.248  23.175 -11.534  1.00  0.00           C  
+ATOM   1458  CD  ARG A  52      16.052  22.840 -12.792  1.00  0.00           C  
+ATOM   1459  NE  ARG A  52      16.254  24.061 -13.604  1.00  0.00           N  
+ATOM   1460  CZ  ARG A  52      16.935  24.091 -14.769  1.00  0.00           C  
+ATOM   1461  NH1 ARG A  52      17.487  22.965 -15.269  1.00  0.00           N  
+ATOM   1462  NH2 ARG A  52      17.053  25.238 -15.412  1.00  0.00           N  
+ATOM   1463  H   ARG A  52      11.858  22.938 -11.790  1.00  0.00           H  
+ATOM   1464  HA  ARG A  52      12.900  20.919 -10.374  1.00  0.00           H  
+ATOM   1465  HB2 ARG A  52      15.269  21.810  -9.863  1.00  0.00           H  
+ATOM   1466  HB3 ARG A  52      15.061  21.029 -11.418  1.00  0.00           H  
+ATOM   1467  HG2 ARG A  52      14.388  23.788 -11.801  1.00  0.00           H  
+ATOM   1468  HG3 ARG A  52      15.862  23.764 -10.852  1.00  0.00           H  
+ATOM   1469  HD2 ARG A  52      17.016  22.414 -12.515  1.00  0.00           H  
+ATOM   1470  HD3 ARG A  52      15.527  22.085 -13.379  1.00  0.00           H  
+ATOM   1471  HE  ARG A  52      15.861  24.917 -13.269  1.00  0.00           H  
+ATOM   1472 HH11 ARG A  52      17.392  22.100 -14.777  1.00  0.00           H  
+ATOM   1473 HH12 ARG A  52      17.989  22.995 -16.133  1.00  0.00           H  
+ATOM   1474 HH21 ARG A  52      17.541  25.346 -16.278  1.00  0.00           H  
+ATOM   1475  N   GLN A  53      13.454  22.701  -8.364  1.00  0.00           N  
+ATOM   1476  CA  GLN A  53      13.203  23.582  -7.237  1.00  0.00           C  
+ATOM   1477  C   GLN A  53      13.918  23.064  -5.988  1.00  0.00           C  
+ATOM   1478  O   GLN A  53      14.015  21.856  -5.780  1.00  0.00           O  
+ATOM   1479  CB  GLN A  53      11.702  23.737  -6.986  1.00  0.00           C  
+ATOM   1480  CG  GLN A  53      11.360  25.169  -6.572  1.00  0.00           C  
+ATOM   1481  CD  GLN A  53      10.635  25.908  -7.700  1.00  0.00           C  
+ATOM   1482  OE1 GLN A  53      11.204  26.726  -8.406  1.00  0.00           O  
+ATOM   1483  NE2 GLN A  53       9.355  25.574  -7.830  1.00  0.00           N  
+ATOM   1484  H   GLN A  53      14.063  21.931  -8.171  1.00  0.00           H  
+ATOM   1485  HA  GLN A  53      13.618  24.548  -7.527  1.00  0.00           H  
+ATOM   1486  HB2 GLN A  53      11.149  23.473  -7.887  1.00  0.00           H  
+ATOM   1487  HB3 GLN A  53      11.387  23.045  -6.205  1.00  0.00           H  
+ATOM   1488  HG2 GLN A  53      10.732  25.155  -5.681  1.00  0.00           H  
+ATOM   1489  HG3 GLN A  53      12.273  25.705  -6.311  1.00  0.00           H  
+ATOM   1490 HE21 GLN A  53       8.950  24.896  -7.217  1.00  0.00           H  
+ATOM   1491 HE22 GLN A  53       8.796  26.003  -8.540  1.00  0.00           H  
+ATOM   1492  N   ALA A  54      14.401  24.003  -5.188  1.00  0.00           N  
+ATOM   1493  CA  ALA A  54      15.104  23.657  -3.965  1.00  0.00           C  
+ATOM   1494  C   ALA A  54      14.085  23.385  -2.856  1.00  0.00           C  
+ATOM   1495  O   ALA A  54      13.369  24.291  -2.431  1.00  0.00           O  
+ATOM   1496  CB  ALA A  54      16.078  24.779  -3.600  1.00  0.00           C  
+ATOM   1497  H   ALA A  54      14.317  24.985  -5.364  1.00  0.00           H  
+ATOM   1498  HA  ALA A  54      15.672  22.746  -4.156  1.00  0.00           H  
+ATOM   1499  HB1 ALA A  54      16.283  25.383  -4.483  1.00  0.00           H  
+ATOM   1500  HB2 ALA A  54      15.637  25.405  -2.825  1.00  0.00           H  
+ATOM   1501  HB3 ALA A  54      17.009  24.346  -3.231  1.00  0.00           H  
+ATOM   1502  N   ASN A  55      14.054  22.136  -2.419  1.00  0.00           N  
+ATOM   1503  CA  ASN A  55      13.135  21.734  -1.366  1.00  0.00           C  
+ATOM   1504  C   ASN A  55      13.484  20.318  -0.904  1.00  0.00           C  
+ATOM   1505  O   ASN A  55      14.627  19.884  -1.030  1.00  0.00           O  
+ATOM   1506  CB  ASN A  55      11.690  21.724  -1.871  1.00  0.00           C  
+ATOM   1507  CG  ASN A  55      10.717  22.110  -0.755  1.00  0.00           C  
+ATOM   1508  OD1 ASN A  55      10.850  23.135  -0.108  1.00  0.00           O  
+ATOM   1509  ND2 ASN A  55       9.734  21.234  -0.569  1.00  0.00           N  
+ATOM   1510  H   ASN A  55      14.639  21.405  -2.770  1.00  0.00           H  
+ATOM   1511  HA  ASN A  55      13.262  22.474  -0.578  1.00  0.00           H  
+ATOM   1512  HB2 ASN A  55      11.588  22.418  -2.705  1.00  0.00           H  
+ATOM   1513  HB3 ASN A  55      11.440  20.732  -2.251  1.00  0.00           H  
+ATOM   1514 HD21 ASN A  55       9.682  20.412  -1.135  1.00  0.00           H  
+ATOM   1515 HD22 ASN A  55       9.046  21.398   0.139  1.00  0.00           H  
+TER    1516      ASN A  55                                                      
+HETATM 1517 ZN    ZN A  56       8.871   7.418   1.410  1.00  0.00          ZN  
+HETATM 1518 ZN    ZN A  57       9.819  18.514 -10.811  1.00  0.00          ZN  
+ENDMDL                                                                          
+MODEL        4                                                                  
+ATOM      1  P     G B 201       1.568 -12.941  -6.775  1.00  0.00           P  
+ATOM      2  OP1   G B 201       1.335 -12.275  -5.473  1.00  0.00           O  
+ATOM      3  OP2   G B 201       2.817 -12.610  -7.496  1.00  0.00           O  
+ATOM      4  O5'   G B 201       1.541 -14.523  -6.531  1.00  0.00           O  
+ATOM      5  C5'   G B 201       0.517 -15.102  -5.726  1.00  0.00           C  
+ATOM      6  C4'   G B 201       1.031 -16.360  -5.059  1.00  0.00           C  
+ATOM      7  O4'   G B 201       1.101 -17.748  -5.221  1.00  0.00           O  
+ATOM      8  C3'   G B 201       2.359 -16.188  -4.329  1.00  0.00           C  
+ATOM      9  O3'   G B 201       2.341 -14.969  -3.590  1.00  0.00           O  
+ATOM     10  C2'   G B 201       2.471 -17.382  -3.423  1.00  0.00           C  
+ATOM     11  O2'   G B 201       1.657 -17.018  -2.330  1.00  0.00           O  
+ATOM     12  C1'   G B 201       1.908 -18.476  -4.324  1.00  0.00           C  
+ATOM     13  N9    G B 201       2.948 -19.242  -5.042  1.00  0.00           N  
+ATOM     14  C8    G B 201       3.719 -18.817  -6.065  1.00  0.00           C  
+ATOM     15  N7    G B 201       4.563 -19.749  -6.493  1.00  0.00           N  
+ATOM     16  C5    G B 201       4.302 -20.825  -5.687  1.00  0.00           C  
+ATOM     17  C6    G B 201       4.865 -22.117  -5.641  1.00  0.00           C  
+ATOM     18  O6    G B 201       5.758 -22.532  -6.378  1.00  0.00           O  
+ATOM     19  N1    G B 201       4.381 -22.979  -4.704  1.00  0.00           N  
+ATOM     20  C2    G B 201       3.399 -22.550  -3.881  1.00  0.00           C  
+ATOM     21  N2    G B 201       3.035 -23.503  -3.026  1.00  0.00           N  
+ATOM     22  N3    G B 201       2.793 -21.349  -3.835  1.00  0.00           N  
+ATOM     23  C4    G B 201       3.320 -20.538  -4.793  1.00  0.00           C  
+ATOM     24  H5'   G B 201      -0.354 -15.363  -6.328  1.00  0.00           H  
+ATOM     25 H5''   G B 201       0.191 -14.410  -4.949  1.00  0.00           H  
+ATOM     26  H4'   G B 201       0.300 -16.695  -4.324  1.00  0.00           H  
+ATOM     27  H3'   G B 201       3.188 -16.120  -5.036  1.00  0.00           H  
+ATOM     28  H2'   G B 201       3.519 -17.537  -3.174  1.00  0.00           H  
+ATOM     29 HO2'   G B 201       1.543 -17.787  -1.766  1.00  0.00           H  
+ATOM     30  H1'   G B 201       1.300 -19.159  -3.729  1.00  0.00           H  
+ATOM     31  H8    G B 201       3.625 -17.817  -6.461  1.00  0.00           H  
+ATOM     32  H1    G B 201       4.739 -23.919  -4.617  1.00  0.00           H  
+ATOM     33  H21   G B 201       3.485 -24.406  -3.054  1.00  0.00           H  
+ATOM     34  H22   G B 201       2.308 -23.322  -2.348  1.00  0.00           H  
+ATOM     35  P     G B 202       3.685 -14.119  -3.412  1.00  0.00           P  
+ATOM     36  OP1   G B 202       3.355 -12.759  -2.931  1.00  0.00           O  
+ATOM     37  OP2   G B 202       4.510 -14.230  -4.637  1.00  0.00           O  
+ATOM     38  O5'   G B 202       4.444 -14.890  -2.233  1.00  0.00           O  
+ATOM     39  C5'   G B 202       3.782 -15.126  -0.993  1.00  0.00           C  
+ATOM     40  C4'   G B 202       4.573 -16.108  -0.159  1.00  0.00           C  
+ATOM     41  O4'   G B 202       4.484 -17.346  -0.800  1.00  0.00           O  
+ATOM     42  C3'   G B 202       6.087 -15.950  -0.267  1.00  0.00           C  
+ATOM     43  O3'   G B 202       6.540 -15.035   0.728  1.00  0.00           O  
+ATOM     44  C2'   G B 202       6.647 -17.328  -0.047  1.00  0.00           C  
+ATOM     45  O2'   G B 202       6.620 -17.452   1.358  1.00  0.00           O  
+ATOM     46  C1'   G B 202       5.624 -18.174  -0.799  1.00  0.00           C  
+ATOM     47  N9    G B 202       6.039 -18.513  -2.176  1.00  0.00           N  
+ATOM     48  C8    G B 202       6.107 -17.685  -3.239  1.00  0.00           C  
+ATOM     49  N7    G B 202       6.519 -18.298  -4.343  1.00  0.00           N  
+ATOM     50  C5    G B 202       6.721 -19.592  -3.943  1.00  0.00           C  
+ATOM     51  C6    G B 202       7.159 -20.732  -4.651  1.00  0.00           C  
+ATOM     52  O6    G B 202       7.457 -20.759  -5.845  1.00  0.00           O  
+ATOM     53  N1    G B 202       7.261 -21.898  -3.958  1.00  0.00           N  
+ATOM     54  C2    G B 202       6.940 -21.898  -2.644  1.00  0.00           C  
+ATOM     55  N2    G B 202       7.091 -23.108  -2.110  1.00  0.00           N  
+ATOM     56  N3    G B 202       6.515 -20.880  -1.874  1.00  0.00           N  
+ATOM     57  C4    G B 202       6.435 -19.746  -2.624  1.00  0.00           C  
+ATOM     58  H5'   G B 202       2.784 -15.538  -1.154  1.00  0.00           H  
+ATOM     59 H5''   G B 202       3.674 -14.201  -0.425  1.00  0.00           H  
+ATOM     60  H4'   G B 202       4.309 -15.977   0.891  1.00  0.00           H  
+ATOM     61  H3'   G B 202       6.368 -15.534  -1.236  1.00  0.00           H  
+ATOM     62  H2'   G B 202       7.641 -17.377  -0.486  1.00  0.00           H  
+ATOM     63 HO2'   G B 202       7.141 -16.740   1.737  1.00  0.00           H  
+ATOM     64  H1'   G B 202       5.432 -19.090  -0.241  1.00  0.00           H  
+ATOM     65  H8    G B 202       5.843 -16.640  -3.155  1.00  0.00           H  
+ATOM     66  H1    G B 202       7.568 -22.752  -4.403  1.00  0.00           H  
+ATOM     67  H21   G B 202       7.409 -23.877  -2.683  1.00  0.00           H  
+ATOM     68  H22   G B 202       6.886 -23.257  -1.133  1.00  0.00           H  
+ATOM     69  P     A B 203       8.054 -14.518   0.709  1.00  0.00           P  
+ATOM     70  OP1   A B 203       8.300 -13.653   1.885  1.00  0.00           O  
+ATOM     71  OP2   A B 203       8.375 -13.963  -0.626  1.00  0.00           O  
+ATOM     72  O5'   A B 203       8.898 -15.864   0.900  1.00  0.00           O  
+ATOM     73  C5'   A B 203       9.497 -16.156   2.160  1.00  0.00           C  
+ATOM     74  C4'   A B 203      10.839 -16.822   1.954  1.00  0.00           C  
+ATOM     75  O4'   A B 203      10.433 -17.725   1.032  1.00  0.00           O  
+ATOM     76  C3'   A B 203      11.791 -16.054   1.043  1.00  0.00           C  
+ATOM     77  O3'   A B 203      12.721 -15.321   1.839  1.00  0.00           O  
+ATOM     78  C2'   A B 203      12.480 -17.102   0.214  1.00  0.00           C  
+ATOM     79  O2'   A B 203      13.532 -17.520   1.054  1.00  0.00           O  
+ATOM     80  C1'   A B 203      11.347 -18.109   0.030  1.00  0.00           C  
+ATOM     81  N9    A B 203      10.725 -18.057  -1.310  1.00  0.00           N  
+ATOM     82  C8    A B 203       9.855 -17.137  -1.774  1.00  0.00           C  
+ATOM     83  N7    A B 203       9.479 -17.374  -3.026  1.00  0.00           N  
+ATOM     84  C5    A B 203      10.157 -18.514  -3.364  1.00  0.00           C  
+ATOM     85  C6    A B 203      10.183 -19.269  -4.556  1.00  0.00           C  
+ATOM     86  N6    A B 203       9.474 -18.965  -5.674  1.00  0.00           N  
+ATOM     87  N1    A B 203      10.974 -20.375  -4.580  1.00  0.00           N  
+ATOM     88  C2    A B 203      11.683 -20.685  -3.471  1.00  0.00           C  
+ATOM     89  N3    A B 203      11.735 -20.043  -2.289  1.00  0.00           N  
+ATOM     90  C4    A B 203      10.924 -18.949  -2.330  1.00  0.00           C  
+ATOM     91  H5'   A B 203       8.867 -16.827   2.746  1.00  0.00           H  
+ATOM     92 H5''   A B 203       9.650 -15.247   2.742  1.00  0.00           H  
+ATOM     93  H4'   A B 203      11.334 -16.931   2.921  1.00  0.00           H  
+ATOM     94  H3'   A B 203      11.250 -15.328   0.435  1.00  0.00           H  
+ATOM     95  H2'   A B 203      12.801 -16.652  -0.724  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      14.074 -16.757   1.267  1.00  0.00           H  
+ATOM     97  H1'   A B 203      11.723 -19.114   0.219  1.00  0.00           H  
+ATOM     98  H8    A B 203       9.528 -16.312  -1.158  1.00  0.00           H  
+ATOM     99  H61   A B 203       9.544 -19.554  -6.492  1.00  0.00           H  
+ATOM    100  H62   A B 203       8.878 -18.150  -5.688  1.00  0.00           H  
+ATOM    101  H2    A B 203      12.265 -21.582  -3.624  1.00  0.00           H  
+ATOM    102  P     C B 204      13.249 -13.895   1.342  1.00  0.00           P  
+ATOM    103  OP1   C B 204      14.105 -13.289   2.387  1.00  0.00           O  
+ATOM    104  OP2   C B 204      12.113 -13.091   0.839  1.00  0.00           O  
+ATOM    105  O5'   C B 204      14.180 -14.270   0.096  1.00  0.00           O  
+ATOM    106  C5'   C B 204      15.470 -14.836   0.316  1.00  0.00           C  
+ATOM    107  C4'   C B 204      15.796 -15.826  -0.780  1.00  0.00           C  
+ATOM    108  O4'   C B 204      15.317 -16.702  -1.190  1.00  0.00           O  
+ATOM    109  C3'   C B 204      16.775 -15.306  -1.828  1.00  0.00           C  
+ATOM    110  O3'   C B 204      18.110 -15.458  -1.349  1.00  0.00           O  
+ATOM    111  C2'   C B 204      16.531 -16.145  -3.052  1.00  0.00           C  
+ATOM    112  O2'   C B 204      17.778 -16.769  -3.256  1.00  0.00           O  
+ATOM    113  C1'   C B 204      15.415 -17.058  -2.551  1.00  0.00           C  
+ATOM    114  N1    C B 204      14.129 -16.856  -3.250  1.00  0.00           N  
+ATOM    115  C2    C B 204      13.847 -17.678  -4.340  1.00  0.00           C  
+ATOM    116  O2    C B 204      14.679 -18.531  -4.669  1.00  0.00           O  
+ATOM    117  N3    C B 204      12.682 -17.513  -4.992  1.00  0.00           N  
+ATOM    118  C4    C B 204      11.806 -16.598  -4.629  1.00  0.00           C  
+ATOM    119  N4    C B 204      10.663 -16.451  -5.285  1.00  0.00           N  
+ATOM    120  C5    C B 204      12.073 -15.733  -3.502  1.00  0.00           C  
+ATOM    121  C6    C B 204      13.238 -15.910  -2.861  1.00  0.00           C  
+ATOM    122  H5'   C B 204      15.511 -15.357   1.273  1.00  0.00           H  
+ATOM    123 H5''   C B 204      16.241 -14.064   0.322  1.00  0.00           H  
+ATOM    124  H4'   C B 204      16.244 -16.715  -0.334  1.00  0.00           H  
+ATOM    125  H3'   C B 204      16.622 -14.241  -2.013  1.00  0.00           H  
+ATOM    126  H2'   C B 204      16.211 -15.496  -3.864  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      18.289 -16.236  -3.869  1.00  0.00           H  
+ATOM    128  H1'   C B 204      15.725 -18.098  -2.654  1.00  0.00           H  
+ATOM    129  H41   C B 204      10.454 -17.044  -6.076  1.00  0.00           H  
+ATOM    130  H42   C B 204      10.001 -15.744  -4.994  1.00  0.00           H  
+ATOM    131  H5    C B 204      11.350 -14.986  -3.211  1.00  0.00           H  
+ATOM    132  H6    C B 204      13.488 -15.290  -2.013  1.00  0.00           H  
+ATOM    133  P     U B 205      19.087 -14.193  -1.286  1.00  0.00           P  
+ATOM    134  OP1   U B 205      20.479 -14.648  -1.076  1.00  0.00           O  
+ATOM    135  OP2   U B 205      18.545 -13.191  -0.339  1.00  0.00           O  
+ATOM    136  O5'   U B 205      18.983 -13.584  -2.762  1.00  0.00           O  
+ATOM    137  C5'   U B 205      20.033 -13.807  -3.701  1.00  0.00           C  
+ATOM    138  C4'   U B 205      19.477 -14.419  -4.967  1.00  0.00           C  
+ATOM    139  O4'   U B 205      18.698 -15.460  -5.399  1.00  0.00           O  
+ATOM    140  C3'   U B 205      19.376 -13.453  -6.143  1.00  0.00           C  
+ATOM    141  O3'   U B 205      20.604 -12.742  -6.280  1.00  0.00           O  
+ATOM    142  C2'   U B 205      19.100 -14.315  -7.342  1.00  0.00           C  
+ATOM    143  O2'   U B 205      20.390 -14.738  -7.724  1.00  0.00           O  
+ATOM    144  C1'   U B 205      18.214 -15.392  -6.722  1.00  0.00           C  
+ATOM    145  N1    U B 205      16.774 -15.057  -6.747  1.00  0.00           N  
+ATOM    146  C2    U B 205      16.012 -15.741  -7.643  1.00  0.00           C  
+ATOM    147  O2    U B 205      16.455 -16.589  -8.401  1.00  0.00           O  
+ATOM    148  N3    U B 205      14.670 -15.430  -7.668  1.00  0.00           N  
+ATOM    149  C4    U B 205      14.093 -14.491  -6.852  1.00  0.00           C  
+ATOM    150  O4    U B 205      12.883 -14.297  -6.961  1.00  0.00           O  
+ATOM    151  C5    U B 205      14.934 -13.807  -5.936  1.00  0.00           C  
+ATOM    152  C6    U B 205      16.231 -14.124  -5.927  1.00  0.00           C  
+ATOM    153  H5'   U B 205      20.785 -14.483  -3.292  1.00  0.00           H  
+ATOM    154 H5''   U B 205      20.530 -12.871  -3.961  1.00  0.00           H  
+ATOM    155  H4'   U B 205      20.125 -15.240  -5.278  1.00  0.00           H  
+ATOM    156  H3'   U B 205      18.594 -12.711  -5.973  1.00  0.00           H  
+ATOM    157  H2'   U B 205      18.580 -13.721  -8.091  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      20.497 -14.580  -8.664  1.00  0.00           H  
+ATOM    159  H1'   U B 205      18.377 -16.337  -7.238  1.00  0.00           H  
+ATOM    160  H3    U B 205      14.055 -15.905  -8.313  1.00  0.00           H  
+ATOM    161  H5    U B 205      14.518 -13.060  -5.275  1.00  0.00           H  
+ATOM    162  H6    U B 205      16.904 -13.627  -5.245  1.00  0.00           H  
+ATOM    163  P     A B 206      20.618 -11.145  -6.192  1.00  0.00           P  
+ATOM    164  OP1   A B 206      21.988 -10.675  -5.890  1.00  0.00           O  
+ATOM    165  OP2   A B 206      19.528 -10.685  -5.304  1.00  0.00           O  
+ATOM    166  O5'   A B 206      20.261 -10.699  -7.687  1.00  0.00           O  
+ATOM    167  C5'   A B 206      20.595 -11.547  -8.783  1.00  0.00           C  
+ATOM    168  C4'   A B 206      19.566 -11.407  -9.881  1.00  0.00           C  
+ATOM    169  O4'   A B 206      18.587 -12.032 -10.110  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.125  -9.972 -10.152  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.229  -9.223 -10.655  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.022 -10.080 -11.169  1.00  0.00           C  
+ATOM    173  O2'   A B 206      18.695  -9.832 -12.382  1.00  0.00           O  
+ATOM    174  C1'   A B 206      17.575 -11.523 -10.950  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.245 -11.637 -10.314  1.00  0.00           N  
+ATOM    176  C8    A B 206      15.948 -11.497  -9.005  1.00  0.00           C  
+ATOM    177  N7    A B 206      14.653 -11.661  -8.754  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.110 -11.920  -9.983  1.00  0.00           C  
+ATOM    179  C6    A B 206      12.781 -12.182 -10.381  1.00  0.00           C  
+ATOM    180  N6    A B 206      11.719 -12.225  -9.536  1.00  0.00           N  
+ATOM    181  N1    A B 206      12.557 -12.404 -11.706  1.00  0.00           N  
+ATOM    182  C2    A B 206      13.608 -12.361 -12.554  1.00  0.00           C  
+ATOM    183  N3    A B 206      14.906 -12.123 -12.287  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.064 -11.910 -10.951  1.00  0.00           C  
+ATOM    185  H5'   A B 206      20.627 -12.592  -8.472  1.00  0.00           H  
+ATOM    186 H5''   A B 206      21.573 -11.290  -9.193  1.00  0.00           H  
+ATOM    187  H4'   A B 206      19.982 -11.797 -10.811  1.00  0.00           H  
+ATOM    188  H3'   A B 206      18.799  -9.482  -9.232  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.248  -9.356 -10.925  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      18.069  -9.455 -13.006  1.00  0.00           H  
+ATOM    191  H1'   A B 206      17.569 -12.048 -11.905  1.00  0.00           H  
+ATOM    192  H8    A B 206      16.714 -11.276  -8.276  1.00  0.00           H  
+ATOM    193  H61   A B 206      10.796 -12.418  -9.896  1.00  0.00           H  
+ATOM    194  H62   A B 206      11.853 -12.064  -8.548  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.292 -12.554 -13.569  1.00  0.00           H  
+ATOM    196  P     G B 207      20.461  -7.716 -10.171  1.00  0.00           P  
+ATOM    197  OP1   G B 207      21.846  -7.298 -10.486  1.00  0.00           O  
+ATOM    198  OP2   G B 207      20.005  -7.566  -8.771  1.00  0.00           O  
+ATOM    199  O5'   G B 207      19.468  -6.880 -11.106  1.00  0.00           O  
+ATOM    200  C5'   G B 207      19.477  -7.085 -12.518  1.00  0.00           C  
+ATOM    201  C4'   G B 207      18.065  -7.057 -13.057  1.00  0.00           C  
+ATOM    202  O4'   G B 207      17.141  -7.961 -12.639  1.00  0.00           O  
+ATOM    203  C3'   G B 207      17.248  -5.844 -12.619  1.00  0.00           C  
+ATOM    204  O3'   G B 207      17.775  -4.670 -13.235  1.00  0.00           O  
+ATOM    205  C2'   G B 207      15.844  -6.125 -13.078  1.00  0.00           C  
+ATOM    206  O2'   G B 207      15.842  -5.623 -14.396  1.00  0.00           O  
+ATOM    207  C1'   G B 207      15.803  -7.645 -12.955  1.00  0.00           C  
+ATOM    208  N9    G B 207      14.878  -8.128 -11.909  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.108  -8.201 -10.581  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.069  -8.682  -9.907  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.131  -8.924 -10.875  1.00  0.00           C  
+ATOM    212  C6    G B 207      11.820  -9.437 -10.798  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.249  -9.782  -9.764  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.127  -9.561 -11.963  1.00  0.00           N  
+ATOM    215  C2    G B 207      11.729  -9.189 -13.115  1.00  0.00           C  
+ATOM    216  N2    G B 207      10.926  -9.370 -14.161  1.00  0.00           N  
+ATOM    217  N3    G B 207      12.965  -8.691 -13.304  1.00  0.00           N  
+ATOM    218  C4    G B 207      13.604  -8.593 -12.105  1.00  0.00           C  
+ATOM    219  H5'   G B 207      19.922  -8.048 -12.771  1.00  0.00           H  
+ATOM    220 H5''   G B 207      20.053  -6.308 -13.023  1.00  0.00           H  
+ATOM    221  H4'   G B 207      18.099  -7.046 -14.147  1.00  0.00           H  
+ATOM    222  H3'   G B 207      17.314  -5.696 -11.540  1.00  0.00           H  
+ATOM    223  H2'   G B 207      15.149  -5.628 -12.404  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      15.715  -6.357 -15.001  1.00  0.00           H  
+ATOM    225  H1'   G B 207      15.525  -8.078 -13.916  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.051  -7.891 -10.158  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.183  -9.922 -11.980  1.00  0.00           H  
+ATOM    228  H21   G B 207       9.997  -9.743 -14.025  1.00  0.00           H  
+ATOM    229  H22   G B 207      11.245  -9.135 -15.089  1.00  0.00           H  
+ATOM    230  P     C B 208      18.321  -3.469 -12.330  1.00  0.00           P  
+ATOM    231  OP1   C B 208      19.760  -3.256 -12.600  1.00  0.00           O  
+ATOM    232  OP2   C B 208      17.913  -3.680 -10.923  1.00  0.00           O  
+ATOM    233  O5'   C B 208      17.520  -2.203 -12.892  1.00  0.00           O  
+ATOM    234  C5'   C B 208      17.623  -1.848 -14.269  1.00  0.00           C  
+ATOM    235  C4'   C B 208      16.247  -1.780 -14.893  1.00  0.00           C  
+ATOM    236  O4'   C B 208      15.723  -2.840 -14.348  1.00  0.00           O  
+ATOM    237  C3'   C B 208      15.315  -0.754 -14.254  1.00  0.00           C  
+ATOM    238  O3'   C B 208      15.345   0.452 -15.015  1.00  0.00           O  
+ATOM    239  C2'   C B 208      13.952  -1.388 -14.276  1.00  0.00           C  
+ATOM    240  O2'   C B 208      13.439  -0.975 -15.523  1.00  0.00           O  
+ATOM    241  C1'   C B 208      14.324  -2.865 -14.176  1.00  0.00           C  
+ATOM    242  N1    C B 208      13.955  -3.478 -12.883  1.00  0.00           N  
+ATOM    243  C2    C B 208      12.746  -4.168 -12.815  1.00  0.00           C  
+ATOM    244  O2    C B 208      12.043  -4.234 -13.831  1.00  0.00           O  
+ATOM    245  N3    C B 208      12.387  -4.736 -11.650  1.00  0.00           N  
+ATOM    246  C4    C B 208      13.148  -4.657 -10.577  1.00  0.00           C  
+ATOM    247  N4    C B 208      12.778  -5.224  -9.435  1.00  0.00           N  
+ATOM    248  C5    C B 208      14.407  -3.948 -10.620  1.00  0.00           C  
+ATOM    249  C6    C B 208      14.750  -3.387 -11.789  1.00  0.00           C  
+ATOM    250  H5'   C B 208      18.214  -2.581 -14.819  1.00  0.00           H  
+ATOM    251 H5''   C B 208      18.103  -0.875 -14.388  1.00  0.00           H  
+ATOM    252  H4'   C B 208      16.347  -1.513 -15.946  1.00  0.00           H  
+ATOM    253  H3'   C B 208      15.644  -0.503 -13.244  1.00  0.00           H  
+ATOM    254  H2'   C B 208      13.388  -1.035 -13.415  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      12.755  -0.320 -15.369  1.00  0.00           H  
+ATOM    256  H1'   C B 208      13.848  -3.414 -14.989  1.00  0.00           H  
+ATOM    257  H41   C B 208      11.903  -5.725  -9.381  1.00  0.00           H  
+ATOM    258  H42   C B 208      13.372  -5.155  -8.621  1.00  0.00           H  
+ATOM    259  H5    C B 208      15.024  -3.888  -9.736  1.00  0.00           H  
+ATOM    260  H6    C B 208      15.680  -2.846 -11.876  1.00  0.00           H  
+ATOM    261  P     G B 209      15.749   1.832 -14.312  1.00  0.00           P  
+ATOM    262  OP1   G B 209      16.627   2.610 -15.214  1.00  0.00           O  
+ATOM    263  OP2   G B 209      16.240   1.568 -12.942  1.00  0.00           O  
+ATOM    264  O5'   G B 209      14.351   2.600 -14.197  1.00  0.00           O  
+ATOM    265  C5'   G B 209      13.348   2.411 -15.194  1.00  0.00           C  
+ATOM    266  C4'   G B 209      12.094   1.844 -14.569  1.00  0.00           C  
+ATOM    267  O4'   G B 209      11.871   0.620 -14.038  1.00  0.00           O  
+ATOM    268  C3'   G B 209      11.480   2.722 -13.482  1.00  0.00           C  
+ATOM    269  O3'   G B 209      11.004   3.934 -14.065  1.00  0.00           O  
+ATOM    270  C2'   G B 209      10.355   1.910 -12.903  1.00  0.00           C  
+ATOM    271  O2'   G B 209       9.297   2.163 -13.799  1.00  0.00           O  
+ATOM    272  C1'   G B 209      10.953   0.507 -12.974  1.00  0.00           C  
+ATOM    273  N9    G B 209      11.627   0.090 -11.727  1.00  0.00           N  
+ATOM    274  C8    G B 209      12.787   0.563 -11.225  1.00  0.00           C  
+ATOM    275  N7    G B 209      13.127  -0.022 -10.081  1.00  0.00           N  
+ATOM    276  C5    G B 209      12.114  -0.916  -9.855  1.00  0.00           C  
+ATOM    277  C6    G B 209      11.895  -1.834  -8.806  1.00  0.00           C  
+ATOM    278  O6    G B 209      12.635  -2.001  -7.838  1.00  0.00           O  
+ATOM    279  N1    G B 209      10.771  -2.600  -8.869  1.00  0.00           N  
+ATOM    280  C2    G B 209       9.938  -2.437  -9.922  1.00  0.00           C  
+ATOM    281  N2    G B 209       8.890  -3.253  -9.839  1.00  0.00           N  
+ATOM    282  N3    G B 209      10.047  -1.599 -10.970  1.00  0.00           N  
+ATOM    283  C4    G B 209      11.188  -0.865 -10.848  1.00  0.00           C  
+ATOM    284  H5'   G B 209      13.691   1.719 -15.966  1.00  0.00           H  
+ATOM    285 H5''   G B 209      13.096   3.355 -15.679  1.00  0.00           H  
+ATOM    286  H4'   G B 209      11.338   1.714 -15.343  1.00  0.00           H  
+ATOM    287  H3'   G B 209      12.226   2.998 -12.734  1.00  0.00           H  
+ATOM    288  H2'   G B 209      10.173   2.240 -11.882  1.00  0.00           H  
+ATOM    289 HO2'   G B 209       8.484   2.249 -13.294  1.00  0.00           H  
+ATOM    290  H1'   G B 209      10.168  -0.208 -13.220  1.00  0.00           H  
+ATOM    291  H8    G B 209      13.346   1.334 -11.734  1.00  0.00           H  
+ATOM    292  H1    G B 209      10.553  -3.276  -8.152  1.00  0.00           H  
+ATOM    293  H21   G B 209       8.802  -3.885  -9.056  1.00  0.00           H  
+ATOM    294  H22   G B 209       8.183  -3.241 -10.561  1.00  0.00           H  
+ATOM    295  P     G B 210      11.839   5.287 -13.889  1.00  0.00           P  
+ATOM    296  OP1   G B 210      12.274   5.780 -15.216  1.00  0.00           O  
+ATOM    297  OP2   G B 210      12.881   5.100 -12.855  1.00  0.00           O  
+ATOM    298  O5'   G B 210      10.751   6.310 -13.316  1.00  0.00           O  
+ATOM    299  C5'   G B 210      10.490   6.362 -11.914  1.00  0.00           C  
+ATOM    300  C4'   G B 210       9.006   6.232 -11.657  1.00  0.00           C  
+ATOM    301  O4'   G B 210       8.698   6.770 -10.778  1.00  0.00           O  
+ATOM    302  C3'   G B 210       8.124   6.698 -12.811  1.00  0.00           C  
+ATOM    303  O3'   G B 210       7.280   5.626 -13.225  1.00  0.00           O  
+ATOM    304  C2'   G B 210       7.326   7.848 -12.262  1.00  0.00           C  
+ATOM    305  O2'   G B 210       5.995   7.439 -12.490  1.00  0.00           O  
+ATOM    306  C1'   G B 210       7.775   7.836 -10.804  1.00  0.00           C  
+ATOM    307  N9    G B 210       8.407   9.099 -10.371  1.00  0.00           N  
+ATOM    308  C8    G B 210       9.558   9.637 -10.825  1.00  0.00           C  
+ATOM    309  N7    G B 210       9.856  10.788 -10.230  1.00  0.00           N  
+ATOM    310  C5    G B 210       8.826  10.979  -9.349  1.00  0.00           C  
+ATOM    311  C6    G B 210       8.562  12.016  -8.429  1.00  0.00           C  
+ATOM    312  O6    G B 210       9.271  13.004  -8.247  1.00  0.00           O  
+ATOM    313  N1    G B 210       7.430  11.916  -7.680  1.00  0.00           N  
+ATOM    314  C2    G B 210       6.631  10.840  -7.859  1.00  0.00           C  
+ATOM    315  N2    G B 210       5.569  10.888  -7.058  1.00  0.00           N  
+ATOM    316  N3    G B 210       6.782   9.801  -8.701  1.00  0.00           N  
+ATOM    317  C4    G B 210       7.929   9.961  -9.418  1.00  0.00           C  
+ATOM    318  H5'   G B 210      10.834   7.304 -11.487  1.00  0.00           H  
+ATOM    319 H5''   G B 210      11.002   5.552 -11.392  1.00  0.00           H  
+ATOM    320  H4'   G B 210       8.767   5.184 -11.470  1.00  0.00           H  
+ATOM    321  H3'   G B 210       8.727   6.982 -13.675  1.00  0.00           H  
+ATOM    322  H2'   G B 210       7.615   8.757 -12.785  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       5.572   7.293 -11.640  1.00  0.00           H  
+ATOM    324  H1'   G B 210       6.920   7.618 -10.163  1.00  0.00           H  
+ATOM    325  H8    G B 210      10.142   9.149 -11.591  1.00  0.00           H  
+ATOM    326  H1    G B 210       7.182  12.622  -7.003  1.00  0.00           H  
+ATOM    327  H21   G B 210       5.449  11.666  -6.424  1.00  0.00           H  
+ATOM    328  H22   G B 210       4.884  10.147  -7.084  1.00  0.00           H  
+ATOM    329  P     A B 211       6.430   4.812 -12.140  1.00  0.00           P  
+ATOM    330  OP1   A B 211       5.017   4.731 -12.574  1.00  0.00           O  
+ATOM    331  OP2   A B 211       6.701   5.351 -10.789  1.00  0.00           O  
+ATOM    332  O5'   A B 211       7.057   3.343 -12.222  1.00  0.00           O  
+ATOM    333  C5'   A B 211       7.653   2.757 -11.066  1.00  0.00           C  
+ATOM    334  C4'   A B 211       6.581   2.283 -10.111  1.00  0.00           C  
+ATOM    335  O4'   A B 211       6.196   2.713  -8.960  1.00  0.00           O  
+ATOM    336  C3'   A B 211       5.302   1.801 -10.789  1.00  0.00           C  
+ATOM    337  O3'   A B 211       5.244   0.378 -10.735  1.00  0.00           O  
+ATOM    338  C2'   A B 211       4.180   2.429 -10.010  1.00  0.00           C  
+ATOM    339  O2'   A B 211       3.160   1.461 -10.100  1.00  0.00           O  
+ATOM    340  C1'   A B 211       4.831   2.570  -8.637  1.00  0.00           C  
+ATOM    341  N9    A B 211       4.339   3.732  -7.867  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.533   5.039  -8.142  1.00  0.00           C  
+ATOM    343  N7    A B 211       3.958   5.841  -7.253  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.369   4.979  -6.366  1.00  0.00           C  
+ATOM    345  C6    A B 211       2.609   5.213  -5.200  1.00  0.00           C  
+ATOM    346  N6    A B 211       2.303   6.444  -4.715  1.00  0.00           N  
+ATOM    347  N1    A B 211       2.154   4.125  -4.522  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.453   2.895  -4.998  1.00  0.00           C  
+ATOM    349  N3    A B 211       3.163   2.558  -6.089  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.589   3.687  -6.722  1.00  0.00           C  
+ATOM    351  H5'   A B 211       8.285   3.478 -10.544  1.00  0.00           H  
+ATOM    352 H5''   A B 211       8.276   1.903 -11.338  1.00  0.00           H  
+ATOM    353  H4'   A B 211       6.971   1.448  -9.527  1.00  0.00           H  
+ATOM    354  H3'   A B 211       5.289   2.082 -11.843  1.00  0.00           H  
+ATOM    355  H2'   A B 211       3.934   3.388 -10.461  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       2.395   1.777  -9.613  1.00  0.00           H  
+ATOM    357  H1'   A B 211       4.667   1.658  -8.063  1.00  0.00           H  
+ATOM    358  H8    A B 211       5.101   5.352  -9.006  1.00  0.00           H  
+ATOM    359  H61   A B 211       1.753   6.533  -3.872  1.00  0.00           H  
+ATOM    360  H62   A B 211       2.627   7.271  -5.196  1.00  0.00           H  
+ATOM    361  H2    A B 211       2.033   2.125  -4.367  1.00  0.00           H  
+ATOM    362  P     G B 212       4.511  -0.438 -11.901  1.00  0.00           P  
+ATOM    363  OP1   G B 212       5.487  -0.776 -12.961  1.00  0.00           O  
+ATOM    364  OP2   G B 212       3.279   0.273 -12.308  1.00  0.00           O  
+ATOM    365  O5'   G B 212       4.080  -1.796 -11.174  1.00  0.00           O  
+ATOM    366  C5'   G B 212       3.926  -1.829  -9.757  1.00  0.00           C  
+ATOM    367  C4'   G B 212       5.062  -2.604  -9.128  1.00  0.00           C  
+ATOM    368  O4'   G B 212       5.800  -1.828  -8.801  1.00  0.00           O  
+ATOM    369  C3'   G B 212       4.685  -3.352  -7.852  1.00  0.00           C  
+ATOM    370  O3'   G B 212       4.547  -4.742  -8.140  1.00  0.00           O  
+ATOM    371  C2'   G B 212       5.815  -3.096  -6.894  1.00  0.00           C  
+ATOM    372  O2'   G B 212       6.476  -4.341  -6.855  1.00  0.00           O  
+ATOM    373  C1'   G B 212       6.560  -1.982  -7.623  1.00  0.00           C  
+ATOM    374  N9    G B 212       6.622  -0.717  -6.860  1.00  0.00           N  
+ATOM    375  C8    G B 212       5.586   0.011  -6.393  1.00  0.00           C  
+ATOM    376  N7    G B 212       5.978   1.102  -5.742  1.00  0.00           N  
+ATOM    377  C5    G B 212       7.344   1.050  -5.807  1.00  0.00           C  
+ATOM    378  C6    G B 212       8.338   1.918  -5.305  1.00  0.00           C  
+ATOM    379  O6    G B 212       8.128   2.953  -4.674  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.636   1.584  -5.539  1.00  0.00           N  
+ATOM    381  C2    G B 212       9.898   0.452  -6.231  1.00  0.00           C  
+ATOM    382  N2    G B 212      11.208   0.266  -6.375  1.00  0.00           N  
+ATOM    383  N3    G B 212       9.038  -0.442  -6.751  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.760  -0.052  -6.485  1.00  0.00           C  
+ATOM    385  H5'   G B 212       2.987  -2.307  -9.476  1.00  0.00           H  
+ATOM    386 H5''   G B 212       3.926  -0.821  -9.339  1.00  0.00           H  
+ATOM    387  H4'   G B 212       5.423  -3.347  -9.841  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.724  -3.008  -7.467  1.00  0.00           H  
+ATOM    389  H2'   G B 212       5.401  -2.774  -5.941  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       6.740  -4.574  -7.749  1.00  0.00           H  
+ATOM    391  H1'   G B 212       7.570  -2.315  -7.859  1.00  0.00           H  
+ATOM    392  H8    G B 212       4.565  -0.299  -6.556  1.00  0.00           H  
+ATOM    393  H1    G B 212      10.397   2.162  -5.208  1.00  0.00           H  
+ATOM    394  H21   G B 212      11.859   0.934  -5.987  1.00  0.00           H  
+ATOM    395  H22   G B 212      11.551  -0.542  -6.874  1.00  0.00           H  
+ATOM    396  P     G B 213       3.287  -5.553  -7.579  1.00  0.00           P  
+ATOM    397  OP1   G B 213       2.304  -4.610  -7.000  1.00  0.00           O  
+ATOM    398  OP2   G B 213       3.753  -6.666  -6.722  1.00  0.00           O  
+ATOM    399  O5'   G B 213       2.646  -6.182  -8.903  1.00  0.00           O  
+ATOM    400  C5'   G B 213       2.152  -5.328  -9.932  1.00  0.00           C  
+ATOM    401  C4'   G B 213       2.919  -5.562 -11.214  1.00  0.00           C  
+ATOM    402  O4'   G B 213       3.666  -4.956 -11.944  1.00  0.00           O  
+ATOM    403  C3'   G B 213       2.941  -7.016 -11.679  1.00  0.00           C  
+ATOM    404  O3'   G B 213       1.662  -7.364 -12.206  1.00  0.00           O  
+ATOM    405  C2'   G B 213       4.008  -7.079 -12.736  1.00  0.00           C  
+ATOM    406  O2'   G B 213       3.260  -7.207 -13.925  1.00  0.00           O  
+ATOM    407  C1'   G B 213       4.690  -5.729 -12.532  1.00  0.00           C  
+ATOM    408  N9    G B 213       5.879  -5.795 -11.659  1.00  0.00           N  
+ATOM    409  C8    G B 213       5.907  -6.001 -10.326  1.00  0.00           C  
+ATOM    410  N7    G B 213       7.140  -6.006  -9.832  1.00  0.00           N  
+ATOM    411  C5    G B 213       7.933  -5.787 -10.927  1.00  0.00           C  
+ATOM    412  C6    G B 213       9.334  -5.683 -11.062  1.00  0.00           C  
+ATOM    413  O6    G B 213      10.146  -5.778 -10.144  1.00  0.00           O  
+ATOM    414  N1    G B 213       9.827  -5.458 -12.310  1.00  0.00           N  
+ATOM    415  C2    G B 213       8.957  -5.349 -13.338  1.00  0.00           C  
+ATOM    416  N2    G B 213       9.592  -5.131 -14.488  1.00  0.00           N  
+ATOM    417  N3    G B 213       7.614  -5.430 -13.326  1.00  0.00           N  
+ATOM    418  C4    G B 213       7.184  -5.655 -12.053  1.00  0.00           C  
+ATOM    419  H5'   G B 213       2.260  -4.278  -9.654  1.00  0.00           H  
+ATOM    420 H5''   G B 213       1.096  -5.516 -10.123  1.00  0.00           H  
+ATOM    421  H4'   G B 213       2.463  -4.974 -12.013  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.137  -7.690 -10.845  1.00  0.00           H  
+ATOM    423  H2'   G B 213       4.664  -7.919 -12.522  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       2.682  -7.968 -13.840  1.00  0.00           H  
+ATOM    425  H1'   G B 213       4.971  -5.316 -13.501  1.00  0.00           H  
+ATOM    426  H8    G B 213       4.997  -6.144  -9.761  1.00  0.00           H  
+ATOM    427  H1    G B 213      10.820  -5.373 -12.476  1.00  0.00           H  
+ATOM    428  H21   G B 213      10.600  -5.069 -14.504  1.00  0.00           H  
+ATOM    429  H22   G B 213       9.065  -5.029 -15.344  1.00  0.00           H  
+ATOM    430  P     C B 214       1.013  -8.785 -11.857  1.00  0.00           P  
+ATOM    431  OP1   C B 214      -0.254  -8.951 -12.603  1.00  0.00           O  
+ATOM    432  OP2   C B 214       0.970  -8.965 -10.388  1.00  0.00           O  
+ATOM    433  O5'   C B 214       2.076  -9.822 -12.452  1.00  0.00           O  
+ATOM    434  C5'   C B 214       1.965 -10.262 -13.804  1.00  0.00           C  
+ATOM    435  C4'   C B 214       3.328 -10.285 -14.456  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.368  -9.391 -14.685  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.089 -11.596 -14.280  1.00  0.00           C  
+ATOM    438  O3'   C B 214       3.309 -12.671 -14.801  1.00  0.00           O  
+ATOM    439  C2'   C B 214       5.370 -11.419 -15.049  1.00  0.00           C  
+ATOM    440  O2'   C B 214       4.983 -11.729 -16.369  1.00  0.00           O  
+ATOM    441  C1'   C B 214       5.661  -9.946 -14.779  1.00  0.00           C  
+ATOM    442  N1    C B 214       6.433  -9.714 -13.540  1.00  0.00           N  
+ATOM    443  C2    C B 214       7.766  -9.328 -13.670  1.00  0.00           C  
+ATOM    444  O2    C B 214       8.236  -9.196 -14.807  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.490  -9.111 -12.558  1.00  0.00           N  
+ATOM    446  C4    C B 214       7.972  -9.255 -11.354  1.00  0.00           C  
+ATOM    447  N4    C B 214       8.704  -9.038 -10.268  1.00  0.00           N  
+ATOM    448  C5    C B 214       6.594  -9.656 -11.191  1.00  0.00           C  
+ATOM    449  C6    C B 214       5.885  -9.868 -12.310  1.00  0.00           C  
+ATOM    450  H5'   C B 214       1.319  -9.596 -14.379  1.00  0.00           H  
+ATOM    451 H5''   C B 214       1.541 -11.265 -13.854  1.00  0.00           H  
+ATOM    452  H4'   C B 214       3.212 -10.122 -15.529  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.261 -11.809 -13.223  1.00  0.00           H  
+ATOM    454  H2'   C B 214       6.123 -12.082 -14.630  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       5.766 -11.722 -16.924  1.00  0.00           H  
+ATOM    456  H1'   C B 214       6.198  -9.522 -15.628  1.00  0.00           H  
+ATOM    457  H41   C B 214       9.669  -8.757 -10.357  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.293  -9.152  -9.353  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.178  -9.772 -10.202  1.00  0.00           H  
+ATOM    460  H6    C B 214       4.850 -10.168 -12.245  1.00  0.00           H  
+ATOM    461  P     U B 215       3.538 -14.159 -14.262  1.00  0.00           P  
+ATOM    462  OP1   U B 215       2.611 -15.086 -14.949  1.00  0.00           O  
+ATOM    463  OP2   U B 215       3.532 -14.160 -12.782  1.00  0.00           O  
+ATOM    464  O5'   U B 215       5.024 -14.495 -14.750  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.259 -14.887 -16.100  1.00  0.00           C  
+ATOM    466  C4'   U B 215       6.739 -14.840 -16.405  1.00  0.00           C  
+ATOM    467  O4'   U B 215       7.265 -13.941 -16.014  1.00  0.00           O  
+ATOM    468  C3'   U B 215       7.530 -16.036 -15.883  1.00  0.00           C  
+ATOM    469  O3'   U B 215       7.635 -17.019 -16.910  1.00  0.00           O  
+ATOM    470  C2'   U B 215       8.877 -15.487 -15.503  1.00  0.00           C  
+ATOM    471  O2'   U B 215       9.712 -15.982 -16.526  1.00  0.00           O  
+ATOM    472  C1'   U B 215       8.597 -13.987 -15.554  1.00  0.00           C  
+ATOM    473  N1    U B 215       8.734 -13.319 -14.243  1.00  0.00           N  
+ATOM    474  C2    U B 215       9.952 -12.779 -13.965  1.00  0.00           C  
+ATOM    475  O2    U B 215      10.904 -12.826 -14.728  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.081 -12.155 -12.744  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.062 -12.058 -11.830  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.292 -11.478 -10.770  1.00  0.00           O  
+ATOM    479  C5    U B 215       7.812 -12.638 -12.171  1.00  0.00           C  
+ATOM    480  C6    U B 215       7.709 -13.237 -13.359  1.00  0.00           C  
+ATOM    481  H5'   U B 215       4.743 -14.224 -16.796  1.00  0.00           H  
+ATOM    482 H5''   U B 215       4.903 -15.902 -16.282  1.00  0.00           H  
+ATOM    483  H4'   U B 215       6.879 -14.809 -17.486  1.00  0.00           H  
+ATOM    484  H3'   U B 215       7.017 -16.505 -15.042  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.129 -15.836 -14.504  1.00  0.00           H  
+ATOM    486 HO2'   U B 215       9.432 -15.599 -17.360  1.00  0.00           H  
+ATOM    487  H1'   U B 215       9.268 -13.519 -16.274  1.00  0.00           H  
+ATOM    488  H3    U B 215      10.962 -11.736 -12.482  1.00  0.00           H  
+ATOM    489  H5    U B 215       6.985 -12.583 -11.478  1.00  0.00           H  
+ATOM    490  H6    U B 215       6.774 -13.690 -13.656  1.00  0.00           H  
+ATOM    491  P     A B 216       7.203 -18.532 -16.617  1.00  0.00           P  
+ATOM    492  OP1   A B 216       6.456 -19.070 -17.777  1.00  0.00           O  
+ATOM    493  OP2   A B 216       6.554 -18.616 -15.289  1.00  0.00           O  
+ATOM    494  O5'   A B 216       8.604 -19.297 -16.533  1.00  0.00           O  
+ATOM    495  C5'   A B 216       9.727 -18.815 -17.269  1.00  0.00           C  
+ATOM    496  C4'   A B 216      10.932 -18.699 -16.364  1.00  0.00           C  
+ATOM    497  O4'   A B 216      10.827 -17.840 -15.359  1.00  0.00           O  
+ATOM    498  C3'   A B 216      11.177 -19.920 -15.482  1.00  0.00           C  
+ATOM    499  O3'   A B 216      11.719 -20.975 -16.275  1.00  0.00           O  
+ATOM    500  C2'   A B 216      12.152 -19.462 -14.433  1.00  0.00           C  
+ATOM    501  O2'   A B 216      13.398 -19.799 -14.999  1.00  0.00           O  
+ATOM    502  C1'   A B 216      11.835 -17.971 -14.383  1.00  0.00           C  
+ATOM    503  N9    A B 216      11.360 -17.513 -13.059  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.101 -17.571 -12.576  1.00  0.00           C  
+ATOM    505  N7    A B 216      10.001 -17.075 -11.347  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.277 -16.683 -11.045  1.00  0.00           C  
+ATOM    507  C6    A B 216      11.823 -16.084  -9.890  1.00  0.00           C  
+ATOM    508  N6    A B 216      11.110 -15.766  -8.780  1.00  0.00           N  
+ATOM    509  N1    A B 216      13.156 -15.811  -9.897  1.00  0.00           N  
+ATOM    510  C2    A B 216      13.874 -16.125 -10.998  1.00  0.00           C  
+ATOM    511  N3    A B 216      13.461 -16.693 -12.147  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.124 -16.941 -12.076  1.00  0.00           C  
+ATOM    513  H5'   A B 216       9.520 -17.832 -17.695  1.00  0.00           H  
+ATOM    514 H5''   A B 216       9.975 -19.490 -18.090  1.00  0.00           H  
+ATOM    515  H4'   A B 216      11.824 -18.557 -16.975  1.00  0.00           H  
+ATOM    516  H3'   A B 216      10.243 -20.288 -15.055  1.00  0.00           H  
+ATOM    517  H2'   A B 216      11.927 -19.974 -13.499  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      13.997 -20.050 -14.292  1.00  0.00           H  
+ATOM    519  H1'   A B 216      12.721 -17.403 -14.667  1.00  0.00           H  
+ATOM    520  H8    A B 216       9.294 -17.985 -13.162  1.00  0.00           H  
+ATOM    521  H61   A B 216      11.571 -15.337  -7.989  1.00  0.00           H  
+ATOM    522  H62   A B 216      10.119 -15.957  -8.743  1.00  0.00           H  
+ATOM    523  H2    A B 216      14.912 -15.855 -10.872  1.00  0.00           H  
+ATOM    524  P     G B 217      11.154 -22.463 -16.118  1.00  0.00           P  
+ATOM    525  OP1   G B 217      11.214 -23.160 -17.423  1.00  0.00           O  
+ATOM    526  OP2   G B 217       9.847 -22.430 -15.422  1.00  0.00           O  
+ATOM    527  O5'   G B 217      12.216 -23.152 -15.141  1.00  0.00           O  
+ATOM    528  C5'   G B 217      13.579 -22.731 -15.159  1.00  0.00           C  
+ATOM    529  C4'   G B 217      14.036 -22.390 -13.759  1.00  0.00           C  
+ATOM    530  O4'   G B 217      13.666 -21.244 -13.047  1.00  0.00           O  
+ATOM    531  C3'   G B 217      13.514 -23.332 -12.678  1.00  0.00           C  
+ATOM    532  O3'   G B 217      14.011 -24.648 -12.915  1.00  0.00           O  
+ATOM    533  C2'   G B 217      14.030 -22.773 -11.381  1.00  0.00           C  
+ATOM    534  O2'   G B 217      15.330 -23.314 -11.306  1.00  0.00           O  
+ATOM    535  C1'   G B 217      13.959 -21.276 -11.668  1.00  0.00           C  
+ATOM    536  N9    G B 217      12.920 -20.575 -10.886  1.00  0.00           N  
+ATOM    537  C8    G B 217      11.593 -20.537 -11.133  1.00  0.00           C  
+ATOM    538  N7    G B 217      10.925 -19.816 -10.238  1.00  0.00           N  
+ATOM    539  C5    G B 217      11.896 -19.377  -9.378  1.00  0.00           C  
+ATOM    540  C6    G B 217      11.826 -18.571  -8.223  1.00  0.00           C  
+ATOM    541  O6    G B 217      10.798 -18.087  -7.753  1.00  0.00           O  
+ATOM    542  N1    G B 217      12.992 -18.306  -7.572  1.00  0.00           N  
+ATOM    543  C2    G B 217      14.138 -18.826  -8.067  1.00  0.00           C  
+ATOM    544  N2    G B 217      15.187 -18.478  -7.323  1.00  0.00           N  
+ATOM    545  N3    G B 217      14.321 -19.601  -9.152  1.00  0.00           N  
+ATOM    546  C4    G B 217      13.121 -19.828  -9.755  1.00  0.00           C  
+ATOM    547  H5'   G B 217      13.707 -21.849 -15.788  1.00  0.00           H  
+ATOM    548 H5''   G B 217      14.226 -23.517 -15.551  1.00  0.00           H  
+ATOM    549  H4'   G B 217      15.126 -22.429 -13.722  1.00  0.00           H  
+ATOM    550  H3'   G B 217      12.425 -23.392 -12.705  1.00  0.00           H  
+ATOM    551  H2'   G B 217      13.365 -23.081 -10.578  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      15.388 -23.860 -10.518  1.00  0.00           H  
+ATOM    553  H1'   G B 217      14.929 -20.823 -11.472  1.00  0.00           H  
+ATOM    554  H8    G B 217      11.165 -21.053 -11.980  1.00  0.00           H  
+ATOM    555  H1    G B 217      13.014 -17.736  -6.740  1.00  0.00           H  
+ATOM    556  H21   G B 217      15.057 -17.897  -6.508  1.00  0.00           H  
+ATOM    557  H22   G B 217      16.111 -18.797  -7.575  1.00  0.00           H  
+ATOM    558  P     U B 218      13.066 -25.916 -12.672  1.00  0.00           P  
+ATOM    559  OP1   U B 218      13.596 -27.082 -13.412  1.00  0.00           O  
+ATOM    560  OP2   U B 218      11.655 -25.538 -12.912  1.00  0.00           O  
+ATOM    561  O5'   U B 218      13.243 -26.202 -11.108  1.00  0.00           O  
+ATOM    562  C5'   U B 218      14.510 -26.608 -10.595  1.00  0.00           C  
+ATOM    563  C4'   U B 218      14.538 -26.454  -9.092  1.00  0.00           C  
+ATOM    564  O4'   U B 218      14.315 -25.093  -8.847  1.00  0.00           O  
+ATOM    565  C3'   U B 218      13.258 -26.898  -8.390  1.00  0.00           C  
+ATOM    566  O3'   U B 218      13.322 -28.299  -8.130  1.00  0.00           O  
+ATOM    567  C2'   U B 218      13.207 -26.103  -7.115  1.00  0.00           C  
+ATOM    568  O2'   U B 218      14.053 -26.836  -6.258  1.00  0.00           O  
+ATOM    569  C1'   U B 218      13.760 -24.764  -7.594  1.00  0.00           C  
+ATOM    570  N1    U B 218      12.728 -23.714  -7.726  1.00  0.00           N  
+ATOM    571  C2    U B 218      12.636 -22.827  -6.698  1.00  0.00           C  
+ATOM    572  O2    U B 218      13.346 -22.863  -5.706  1.00  0.00           O  
+ATOM    573  N3    U B 218      11.675 -21.848  -6.819  1.00  0.00           N  
+ATOM    574  C4    U B 218      10.836 -21.735  -7.900  1.00  0.00           C  
+ATOM    575  O4    U B 218      10.015 -20.820  -7.901  1.00  0.00           O  
+ATOM    576  C5    U B 218      10.975 -22.687  -8.945  1.00  0.00           C  
+ATOM    577  C6    U B 218      11.913 -23.628  -8.806  1.00  0.00           C  
+ATOM    578  H5'   U B 218      15.314 -26.003 -11.018  1.00  0.00           H  
+ATOM    579 H5''   U B 218      14.713 -27.652 -10.839  1.00  0.00           H  
+ATOM    580  H4'   U B 218      15.353 -27.055  -8.688  1.00  0.00           H  
+ATOM    581  H3'   U B 218      12.385 -26.731  -9.024  1.00  0.00           H  
+ATOM    582  H2'   U B 218      12.172 -26.038  -6.783  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      14.673 -26.228  -5.848  1.00  0.00           H  
+ATOM    584  H1'   U B 218      14.537 -24.426  -6.908  1.00  0.00           H  
+ATOM    585  H3    U B 218      11.559 -21.161  -6.088  1.00  0.00           H  
+ATOM    586  H5    U B 218      10.335 -22.633  -9.812  1.00  0.00           H  
+ATOM    587  H6    U B 218      12.051 -24.369  -9.578  1.00  0.00           H  
+ATOM    588  P     C B 219      12.024 -29.212  -8.338  1.00  0.00           P  
+ATOM    589  OP1   C B 219      12.434 -30.607  -8.611  1.00  0.00           O  
+ATOM    590  OP2   C B 219      11.111 -28.567  -9.308  1.00  0.00           O  
+ATOM    591  O5'   C B 219      11.324 -29.175  -6.899  1.00  0.00           O  
+ATOM    592  C5'   C B 219      12.115 -29.290  -5.719  1.00  0.00           C  
+ATOM    593  C4'   C B 219      11.367 -28.719  -4.535  1.00  0.00           C  
+ATOM    594  O4'   C B 219      11.410 -27.347  -4.414  1.00  0.00           O  
+ATOM    595  C3'   C B 219       9.852 -28.886  -4.606  1.00  0.00           C  
+ATOM    596  O3'   C B 219       9.499 -30.200  -4.178  1.00  0.00           O  
+ATOM    597  C2'   C B 219       9.294 -27.837  -3.685  1.00  0.00           C  
+ATOM    598  O2'   C B 219       9.414 -28.441  -2.417  1.00  0.00           O  
+ATOM    599  C1'   C B 219      10.254 -26.682  -3.954  1.00  0.00           C  
+ATOM    600  N1    C B 219       9.755 -25.722  -4.961  1.00  0.00           N  
+ATOM    601  C2    C B 219       9.258 -24.503  -4.504  1.00  0.00           C  
+ATOM    602  O2    C B 219       9.259 -24.282  -3.287  1.00  0.00           O  
+ATOM    603  N3    C B 219       8.797 -23.613  -5.400  1.00  0.00           N  
+ATOM    604  C4    C B 219       8.804 -23.864  -6.694  1.00  0.00           C  
+ATOM    605  N4    C B 219       8.345 -22.972  -7.564  1.00  0.00           N  
+ATOM    606  C5    C B 219       9.313 -25.120  -7.194  1.00  0.00           C  
+ATOM    607  C6    C B 219       9.769 -25.996  -6.288  1.00  0.00           C  
+ATOM    608  H5'   C B 219      13.057 -28.750  -5.824  1.00  0.00           H  
+ATOM    609 H5''   C B 219      12.350 -30.334  -5.506  1.00  0.00           H  
+ATOM    610  H4'   C B 219      11.704 -29.221  -3.626  1.00  0.00           H  
+ATOM    611  H3'   C B 219       9.494 -28.777  -5.630  1.00  0.00           H  
+ATOM    612  H2'   C B 219       8.272 -27.615  -3.986  1.00  0.00           H  
+ATOM    613 HO2'   C B 219       8.575 -28.849  -2.193  1.00  0.00           H  
+ATOM    614  H1'   C B 219      10.460 -26.157  -3.021  1.00  0.00           H  
+ATOM    615  H41   C B 219       7.985 -22.088  -7.237  1.00  0.00           H  
+ATOM    616  H42   C B 219       8.357 -23.179  -8.552  1.00  0.00           H  
+ATOM    617  H5    C B 219       9.315 -25.317  -8.257  1.00  0.00           H  
+ATOM    618  H6    C B 219      10.160 -26.951  -6.609  1.00  0.00           H  
+ATOM    619  P     C B 220       8.730 -31.186  -5.176  1.00  0.00           P  
+ATOM    620  OP1   C B 220       9.340 -32.532  -5.114  1.00  0.00           O  
+ATOM    621  OP2   C B 220       8.607 -30.553  -6.508  1.00  0.00           O  
+ATOM    622  O5'   C B 220       7.266 -31.277  -4.535  1.00  0.00           O  
+ATOM    623  C5'   C B 220       7.111 -31.564  -3.148  1.00  0.00           C  
+ATOM    624  C4'   C B 220       5.861 -30.902  -2.615  1.00  0.00           C  
+ATOM    625  O4'   C B 220       6.145 -29.531  -2.636  1.00  0.00           O  
+ATOM    626  C3'   C B 220       4.703 -30.854  -3.607  1.00  0.00           C  
+ATOM    627  O3'   C B 220       3.887 -32.024  -3.441  1.00  0.00           O  
+ATOM    628  C2'   C B 220       3.945 -29.599  -3.272  1.00  0.00           C  
+ATOM    629  O2'   C B 220       3.168 -29.992  -2.164  1.00  0.00           O  
+ATOM    630  C1'   C B 220       5.096 -28.647  -2.962  1.00  0.00           C  
+ATOM    631  N1    C B 220       5.465 -27.778  -4.099  1.00  0.00           N  
+ATOM    632  C2    C B 220       5.067 -26.442  -4.050  1.00  0.00           C  
+ATOM    633  O2    C B 220       4.429 -26.051  -3.066  1.00  0.00           O  
+ATOM    634  N3    C B 220       5.390 -25.632  -5.073  1.00  0.00           N  
+ATOM    635  C4    C B 220       6.071 -26.066  -6.115  1.00  0.00           C  
+ATOM    636  N4    C B 220       6.381 -25.251  -7.114  1.00  0.00           N  
+ATOM    637  C5    C B 220       6.496 -27.444  -6.190  1.00  0.00           C  
+ATOM    638  C6    C B 220       6.165 -28.241  -5.163  1.00  0.00           C  
+ATOM    639  H5'   C B 220       7.965 -31.199  -2.575  1.00  0.00           H  
+ATOM    640 H5''   C B 220       7.031 -32.639  -2.978  1.00  0.00           H  
+ATOM    641  H4'   C B 220       5.514 -31.451  -1.739  1.00  0.00           H  
+ATOM    642  H3'   C B 220       5.067 -30.862  -4.635  1.00  0.00           H  
+ATOM    643  H2'   C B 220       3.368 -29.294  -4.144  1.00  0.00           H  
+ATOM    644 HO2'   C B 220       3.760 -30.290  -1.468  1.00  0.00           H  
+ATOM    645  H1'   C B 220       4.834 -28.029  -2.103  1.00  0.00           H  
+ATOM    646  H41   C B 220       6.095 -24.282  -7.083  1.00  0.00           H  
+ATOM    647  H42   C B 220       6.904 -25.598  -7.907  1.00  0.00           H  
+ATOM    648  H5    C B 220       7.053 -27.792  -7.048  1.00  0.00           H  
+ATOM    649  H6    C B 220       6.459 -29.280  -5.169  1.00  0.00           H  
+TER     650        C B 220                                                      
+ATOM    651  N   MET A   1       6.972 -12.558   5.393  1.00  0.00           N  
+ATOM    652  CA  MET A   1       5.640 -12.119   5.015  1.00  0.00           C  
+ATOM    653  C   MET A   1       5.449 -12.186   3.499  1.00  0.00           C  
+ATOM    654  O   MET A   1       6.398 -12.452   2.762  1.00  0.00           O  
+ATOM    655  CB  MET A   1       5.421 -10.682   5.493  1.00  0.00           C  
+ATOM    656  CG  MET A   1       6.359  -9.714   4.768  1.00  0.00           C  
+ATOM    657  SD  MET A   1       5.468  -8.243   4.292  1.00  0.00           S  
+ATOM    658  CE  MET A   1       6.615  -6.992   4.850  1.00  0.00           C  
+ATOM    659  H   MET A   1       7.560 -12.828   4.631  1.00  0.00           H  
+ATOM    660  HA  MET A   1       4.953 -12.809   5.506  1.00  0.00           H  
+ATOM    661  HB2 MET A   1       4.386 -10.390   5.317  1.00  0.00           H  
+ATOM    662  HB3 MET A   1       5.590 -10.623   6.568  1.00  0.00           H  
+ATOM    663  HG2 MET A   1       7.194  -9.449   5.418  1.00  0.00           H  
+ATOM    664  HG3 MET A   1       6.781 -10.195   3.887  1.00  0.00           H  
+ATOM    665  HE1 MET A   1       7.403  -7.460   5.439  1.00  0.00           H  
+ATOM    666  HE2 MET A   1       7.053  -6.490   3.988  1.00  0.00           H  
+ATOM    667  HE3 MET A   1       6.085  -6.263   5.465  1.00  0.00           H  
+ATOM    668  N   GLN A   2       4.217 -11.943   3.078  1.00  0.00           N  
+ATOM    669  CA  GLN A   2       3.890 -11.974   1.661  1.00  0.00           C  
+ATOM    670  C   GLN A   2       4.608 -10.840   0.927  1.00  0.00           C  
+ATOM    671  O   GLN A   2       5.275 -10.016   1.550  1.00  0.00           O  
+ATOM    672  CB  GLN A   2       2.377 -11.895   1.447  1.00  0.00           C  
+ATOM    673  CG  GLN A   2       1.731 -13.276   1.583  1.00  0.00           C  
+ATOM    674  CD  GLN A   2       0.289 -13.259   1.074  1.00  0.00           C  
+ATOM    675  OE1 GLN A   2      -0.184 -12.291   0.502  1.00  0.00           O  
+ATOM    676  NE2 GLN A   2      -0.382 -14.383   1.312  1.00  0.00           N  
+ATOM    677  H   GLN A   2       3.451 -11.729   3.683  1.00  0.00           H  
+ATOM    678  HA  GLN A   2       4.252 -12.937   1.302  1.00  0.00           H  
+ATOM    679  HB2 GLN A   2       1.938 -11.211   2.172  1.00  0.00           H  
+ATOM    680  HB3 GLN A   2       2.168 -11.489   0.457  1.00  0.00           H  
+ATOM    681  HG2 GLN A   2       2.311 -14.009   1.023  1.00  0.00           H  
+ATOM    682  HG3 GLN A   2       1.748 -13.587   2.627  1.00  0.00           H  
+ATOM    683 HE21 GLN A   2       0.065 -15.141   1.787  1.00  0.00           H  
+ATOM    684 HE22 GLN A   2      -1.334 -14.469   1.017  1.00  0.00           H  
+ATOM    685  N   LYS A   3       4.446 -10.835  -0.388  1.00  0.00           N  
+ATOM    686  CA  LYS A   3       5.072  -9.816  -1.215  1.00  0.00           C  
+ATOM    687  C   LYS A   3       6.555 -10.145  -1.389  1.00  0.00           C  
+ATOM    688  O   LYS A   3       7.418  -9.398  -0.932  1.00  0.00           O  
+ATOM    689  CB  LYS A   3       4.815  -8.424  -0.635  1.00  0.00           C  
+ATOM    690  CG  LYS A   3       4.958  -7.346  -1.711  1.00  0.00           C  
+ATOM    691  CD  LYS A   3       4.156  -6.096  -1.347  1.00  0.00           C  
+ATOM    692  CE  LYS A   3       5.072  -4.997  -0.803  1.00  0.00           C  
+ATOM    693  NZ  LYS A   3       4.773  -4.731   0.622  1.00  0.00           N  
+ATOM    694  H   LYS A   3       3.902 -11.509  -0.888  1.00  0.00           H  
+ATOM    695  HA  LYS A   3       4.593  -9.851  -2.194  1.00  0.00           H  
+ATOM    696  HB2 LYS A   3       3.813  -8.383  -0.207  1.00  0.00           H  
+ATOM    697  HB3 LYS A   3       5.515  -8.229   0.176  1.00  0.00           H  
+ATOM    698  HG2 LYS A   3       6.010  -7.086  -1.832  1.00  0.00           H  
+ATOM    699  HG3 LYS A   3       4.614  -7.736  -2.670  1.00  0.00           H  
+ATOM    700  HD2 LYS A   3       3.625  -5.731  -2.226  1.00  0.00           H  
+ATOM    701  HD3 LYS A   3       3.401  -6.348  -0.601  1.00  0.00           H  
+ATOM    702  HE2 LYS A   3       6.114  -5.296  -0.912  1.00  0.00           H  
+ATOM    703  HE3 LYS A   3       4.939  -4.084  -1.385  1.00  0.00           H  
+ATOM    704  HZ1 LYS A   3       4.156  -3.935   0.738  1.00  0.00           H  
+ATOM    705  HZ2 LYS A   3       4.320  -5.521   1.068  1.00  0.00           H  
+ATOM    706  N   GLY A   4       6.807 -11.266  -2.049  1.00  0.00           N  
+ATOM    707  CA  GLY A   4       8.171 -11.704  -2.289  1.00  0.00           C  
+ATOM    708  C   GLY A   4       8.955 -10.650  -3.074  1.00  0.00           C  
+ATOM    709  O   GLY A   4      10.178 -10.573  -2.965  1.00  0.00           O  
+ATOM    710  H   GLY A   4       6.098 -11.870  -2.417  1.00  0.00           H  
+ATOM    711  HA2 GLY A   4       8.667 -11.898  -1.338  1.00  0.00           H  
+ATOM    712  HA3 GLY A   4       8.164 -12.643  -2.842  1.00  0.00           H  
+ATOM    713  N   ASN A   5       8.219  -9.866  -3.847  1.00  0.00           N  
+ATOM    714  CA  ASN A   5       8.830  -8.820  -4.649  1.00  0.00           C  
+ATOM    715  C   ASN A   5       9.567  -7.843  -3.731  1.00  0.00           C  
+ATOM    716  O   ASN A   5      10.411  -7.073  -4.188  1.00  0.00           O  
+ATOM    717  CB  ASN A   5       7.772  -8.032  -5.426  1.00  0.00           C  
+ATOM    718  CG  ASN A   5       8.197  -7.830  -6.881  1.00  0.00           C  
+ATOM    719  OD1 ASN A   5       8.610  -8.751  -7.568  1.00  0.00           O  
+ATOM    720  ND2 ASN A   5       8.074  -6.578  -7.313  1.00  0.00           N  
+ATOM    721  H   ASN A   5       7.224  -9.935  -3.930  1.00  0.00           H  
+ATOM    722  HA  ASN A   5       9.502  -9.339  -5.332  1.00  0.00           H  
+ATOM    723  HB2 ASN A   5       6.820  -8.562  -5.390  1.00  0.00           H  
+ATOM    724  HB3 ASN A   5       7.615  -7.063  -4.952  1.00  0.00           H  
+ATOM    725 HD21 ASN A   5       7.728  -5.870  -6.698  1.00  0.00           H  
+ATOM    726 HD22 ASN A   5       8.326  -6.346  -8.252  1.00  0.00           H  
+ATOM    727  N   PHE A   6       9.222  -7.907  -2.453  1.00  0.00           N  
+ATOM    728  CA  PHE A   6       9.841  -7.037  -1.467  1.00  0.00           C  
+ATOM    729  C   PHE A   6      11.354  -7.258  -1.413  1.00  0.00           C  
+ATOM    730  O   PHE A   6      12.084  -6.444  -0.850  1.00  0.00           O  
+ATOM    731  CB  PHE A   6       9.236  -7.400  -0.109  1.00  0.00           C  
+ATOM    732  CG  PHE A   6       9.999  -6.825   1.085  1.00  0.00           C  
+ATOM    733  CD1 PHE A   6      11.034  -7.519   1.630  1.00  0.00           C  
+ATOM    734  CD2 PHE A   6       9.642  -5.619   1.604  1.00  0.00           C  
+ATOM    735  CE1 PHE A   6      11.742  -6.984   2.739  1.00  0.00           C  
+ATOM    736  CE2 PHE A   6      10.350  -5.084   2.712  1.00  0.00           C  
+ATOM    737  CZ  PHE A   6      11.386  -5.779   3.256  1.00  0.00           C  
+ATOM    738  H   PHE A   6       8.535  -8.535  -2.090  1.00  0.00           H  
+ATOM    739  HA  PHE A   6       9.636  -6.010  -1.767  1.00  0.00           H  
+ATOM    740  HB2 PHE A   6       8.206  -7.046  -0.074  1.00  0.00           H  
+ATOM    741  HB3 PHE A   6       9.202  -8.486  -0.017  1.00  0.00           H  
+ATOM    742  HD1 PHE A   6      11.321  -8.486   1.215  1.00  0.00           H  
+ATOM    743  HD2 PHE A   6       8.812  -5.063   1.167  1.00  0.00           H  
+ATOM    744  HE1 PHE A   6      12.572  -7.541   3.175  1.00  0.00           H  
+ATOM    745  HE2 PHE A   6      10.064  -4.119   3.128  1.00  0.00           H  
+ATOM    746  HZ  PHE A   6      11.929  -5.369   4.108  1.00  0.00           H  
+ATOM    747  N   ARG A   7      11.780  -8.362  -2.008  1.00  0.00           N  
+ATOM    748  CA  ARG A   7      13.192  -8.700  -2.036  1.00  0.00           C  
+ATOM    749  C   ARG A   7      13.989  -7.597  -2.737  1.00  0.00           C  
+ATOM    750  O   ARG A   7      15.213  -7.552  -2.636  1.00  0.00           O  
+ATOM    751  CB  ARG A   7      13.427 -10.028  -2.761  1.00  0.00           C  
+ATOM    752  CG  ARG A   7      13.897 -11.109  -1.785  1.00  0.00           C  
+ATOM    753  CD  ARG A   7      15.130 -11.836  -2.325  1.00  0.00           C  
+ATOM    754  NE  ARG A   7      16.353 -11.303  -1.687  1.00  0.00           N  
+ATOM    755  CZ  ARG A   7      16.579 -11.316  -0.355  1.00  0.00           C  
+ATOM    756  NH1 ARG A   7      15.665 -11.837   0.490  1.00  0.00           N  
+ATOM    757  NH2 ARG A   7      17.708 -10.812   0.106  1.00  0.00           N  
+ATOM    758  H   ARG A   7      11.180  -9.019  -2.465  1.00  0.00           H  
+ATOM    759  HA  ARG A   7      13.479  -8.786  -0.988  1.00  0.00           H  
+ATOM    760  HB2 ARG A   7      12.507 -10.347  -3.249  1.00  0.00           H  
+ATOM    761  HB3 ARG A   7      14.173  -9.892  -3.544  1.00  0.00           H  
+ATOM    762  HG2 ARG A   7      14.130 -10.657  -0.821  1.00  0.00           H  
+ATOM    763  HG3 ARG A   7      13.092 -11.825  -1.616  1.00  0.00           H  
+ATOM    764  HD2 ARG A   7      15.044 -12.906  -2.132  1.00  0.00           H  
+ATOM    765  HD3 ARG A   7      15.190 -11.712  -3.407  1.00  0.00           H  
+ATOM    766  HE  ARG A   7      17.056 -10.907  -2.277  1.00  0.00           H  
+ATOM    767 HH11 ARG A   7      14.812 -12.217   0.131  1.00  0.00           H  
+ATOM    768 HH12 ARG A   7      15.840 -11.843   1.474  1.00  0.00           H  
+ATOM    769 HH21 ARG A   7      17.952 -10.782   1.076  1.00  0.00           H  
+ATOM    770  N   ASN A   8      13.260  -6.735  -3.430  1.00  0.00           N  
+ATOM    771  CA  ASN A   8      13.883  -5.635  -4.147  1.00  0.00           C  
+ATOM    772  C   ASN A   8      14.686  -4.782  -3.164  1.00  0.00           C  
+ATOM    773  O   ASN A   8      15.754  -4.275  -3.504  1.00  0.00           O  
+ATOM    774  CB  ASN A   8      12.831  -4.739  -4.802  1.00  0.00           C  
+ATOM    775  CG  ASN A   8      11.922  -4.100  -3.749  1.00  0.00           C  
+ATOM    776  OD1 ASN A   8      11.715  -4.627  -2.669  1.00  0.00           O  
+ATOM    777  ND2 ASN A   8      11.392  -2.940  -4.125  1.00  0.00           N  
+ATOM    778  H   ASN A   8      12.264  -6.779  -3.508  1.00  0.00           H  
+ATOM    779  HA  ASN A   8      14.513  -6.106  -4.901  1.00  0.00           H  
+ATOM    780  HB2 ASN A   8      13.323  -3.960  -5.383  1.00  0.00           H  
+ATOM    781  HB3 ASN A   8      12.231  -5.325  -5.498  1.00  0.00           H  
+ATOM    782 HD21 ASN A   8      11.603  -2.563  -5.027  1.00  0.00           H  
+ATOM    783 HD22 ASN A   8      10.783  -2.444  -3.504  1.00  0.00           H  
+ATOM    784  N   GLN A   9      14.140  -4.647  -1.964  1.00  0.00           N  
+ATOM    785  CA  GLN A   9      14.792  -3.864  -0.928  1.00  0.00           C  
+ATOM    786  C   GLN A   9      16.180  -4.434  -0.625  1.00  0.00           C  
+ATOM    787  O   GLN A   9      16.979  -3.799   0.061  1.00  0.00           O  
+ATOM    788  CB  GLN A   9      13.936  -3.805   0.337  1.00  0.00           C  
+ATOM    789  CG  GLN A   9      12.624  -3.059   0.078  1.00  0.00           C  
+ATOM    790  CD  GLN A   9      11.924  -2.709   1.392  1.00  0.00           C  
+ATOM    791  OE1 GLN A   9      12.474  -2.840   2.473  1.00  0.00           O  
+ATOM    792  NE2 GLN A   9      10.683  -2.258   1.241  1.00  0.00           N  
+ATOM    793  H   GLN A   9      13.271  -5.063  -1.695  1.00  0.00           H  
+ATOM    794  HA  GLN A   9      14.887  -2.860  -1.342  1.00  0.00           H  
+ATOM    795  HB2 GLN A   9      13.720  -4.816   0.682  1.00  0.00           H  
+ATOM    796  HB3 GLN A   9      14.489  -3.309   1.134  1.00  0.00           H  
+ATOM    797  HG2 GLN A   9      12.826  -2.148  -0.485  1.00  0.00           H  
+ATOM    798  HG3 GLN A   9      11.967  -3.674  -0.536  1.00  0.00           H  
+ATOM    799 HE21 GLN A   9      10.290  -2.175   0.324  1.00  0.00           H  
+ATOM    800 HE22 GLN A   9      10.141  -2.002   2.042  1.00  0.00           H  
+ATOM    801  N   ARG A  10      16.423  -5.624  -1.152  1.00  0.00           N  
+ATOM    802  CA  ARG A  10      17.700  -6.288  -0.946  1.00  0.00           C  
+ATOM    803  C   ARG A  10      18.846  -5.382  -1.401  1.00  0.00           C  
+ATOM    804  O   ARG A  10      19.999  -5.602  -1.033  1.00  0.00           O  
+ATOM    805  CB  ARG A  10      17.765  -7.608  -1.715  1.00  0.00           C  
+ATOM    806  CG  ARG A  10      17.743  -7.365  -3.226  1.00  0.00           C  
+ATOM    807  CD  ARG A  10      17.413  -8.651  -3.985  1.00  0.00           C  
+ATOM    808  NE  ARG A  10      16.686  -8.331  -5.234  1.00  0.00           N  
+ATOM    809  CZ  ARG A  10      17.231  -7.667  -6.277  1.00  0.00           C  
+ATOM    810  NH1 ARG A  10      18.513  -7.249  -6.228  1.00  0.00           N  
+ATOM    811  NH2 ARG A  10      16.489  -7.434  -7.343  1.00  0.00           N  
+ATOM    812  H   ARG A  10      15.767  -6.134  -1.709  1.00  0.00           H  
+ATOM    813  HA  ARG A  10      17.748  -6.472   0.127  1.00  0.00           H  
+ATOM    814  HB2 ARG A  10      18.672  -8.147  -1.444  1.00  0.00           H  
+ATOM    815  HB3 ARG A  10      16.922  -8.239  -1.434  1.00  0.00           H  
+ATOM    816  HG2 ARG A  10      17.006  -6.598  -3.464  1.00  0.00           H  
+ATOM    817  HG3 ARG A  10      18.712  -6.986  -3.550  1.00  0.00           H  
+ATOM    818  HD2 ARG A  10      18.330  -9.192  -4.216  1.00  0.00           H  
+ATOM    819  HD3 ARG A  10      16.806  -9.306  -3.359  1.00  0.00           H  
+ATOM    820  HE  ARG A  10      15.733  -8.623  -5.310  1.00  0.00           H  
+ATOM    821 HH11 ARG A  10      19.068  -7.429  -5.415  1.00  0.00           H  
+ATOM    822 HH12 ARG A  10      18.908  -6.759  -7.004  1.00  0.00           H  
+ATOM    823 HH21 ARG A  10      16.815  -6.951  -8.156  1.00  0.00           H  
+ATOM    824  N   LYS A  11      18.491  -4.384  -2.195  1.00  0.00           N  
+ATOM    825  CA  LYS A  11      19.475  -3.445  -2.705  1.00  0.00           C  
+ATOM    826  C   LYS A  11      19.285  -2.090  -2.018  1.00  0.00           C  
+ATOM    827  O   LYS A  11      19.938  -1.800  -1.018  1.00  0.00           O  
+ATOM    828  CB  LYS A  11      19.410  -3.375  -4.231  1.00  0.00           C  
+ATOM    829  CG  LYS A  11      20.469  -2.417  -4.782  1.00  0.00           C  
+ATOM    830  CD  LYS A  11      20.631  -2.590  -6.293  1.00  0.00           C  
+ATOM    831  CE  LYS A  11      19.988  -1.426  -7.050  1.00  0.00           C  
+ATOM    832  NZ  LYS A  11      20.982  -0.357  -7.299  1.00  0.00           N  
+ATOM    833  H   LYS A  11      17.551  -4.211  -2.490  1.00  0.00           H  
+ATOM    834  HA  LYS A  11      20.461  -3.830  -2.442  1.00  0.00           H  
+ATOM    835  HB2 LYS A  11      19.561  -4.369  -4.651  1.00  0.00           H  
+ATOM    836  HB3 LYS A  11      18.419  -3.045  -4.542  1.00  0.00           H  
+ATOM    837  HG2 LYS A  11      20.186  -1.389  -4.558  1.00  0.00           H  
+ATOM    838  HG3 LYS A  11      21.423  -2.600  -4.287  1.00  0.00           H  
+ATOM    839  HD2 LYS A  11      21.690  -2.652  -6.546  1.00  0.00           H  
+ATOM    840  HD3 LYS A  11      20.174  -3.529  -6.607  1.00  0.00           H  
+ATOM    841  HE2 LYS A  11      19.582  -1.780  -7.998  1.00  0.00           H  
+ATOM    842  HE3 LYS A  11      19.153  -1.027  -6.475  1.00  0.00           H  
+ATOM    843  HZ1 LYS A  11      20.953  -0.027  -8.257  1.00  0.00           H  
+ATOM    844  HZ2 LYS A  11      20.828   0.450  -6.705  1.00  0.00           H  
+ATOM    845  N   THR A  12      18.387  -1.298  -2.584  1.00  0.00           N  
+ATOM    846  CA  THR A  12      18.102   0.019  -2.039  1.00  0.00           C  
+ATOM    847  C   THR A  12      17.029   0.721  -2.875  1.00  0.00           C  
+ATOM    848  O   THR A  12      17.167   1.897  -3.207  1.00  0.00           O  
+ATOM    849  CB  THR A  12      19.419   0.795  -1.966  1.00  0.00           C  
+ATOM    850  OG1 THR A  12      19.221   1.713  -0.894  1.00  0.00           O  
+ATOM    851  CG2 THR A  12      19.640   1.690  -3.187  1.00  0.00           C  
+ATOM    852  H   THR A  12      17.859  -1.541  -3.398  1.00  0.00           H  
+ATOM    853  HA  THR A  12      17.695  -0.104  -1.036  1.00  0.00           H  
+ATOM    854  HB  THR A  12      20.261   0.119  -1.821  1.00  0.00           H  
+ATOM    855  HG1 THR A  12      18.333   2.164  -0.990  1.00  0.00           H  
+ATOM    856 HG21 THR A  12      19.133   1.259  -4.050  1.00  0.00           H  
+ATOM    857 HG22 THR A  12      19.238   2.683  -2.987  1.00  0.00           H  
+ATOM    858 HG23 THR A  12      20.708   1.764  -3.394  1.00  0.00           H  
+ATOM    859  N   VAL A  13      15.984  -0.030  -3.189  1.00  0.00           N  
+ATOM    860  CA  VAL A  13      14.888   0.505  -3.979  1.00  0.00           C  
+ATOM    861  C   VAL A  13      14.593   1.937  -3.529  1.00  0.00           C  
+ATOM    862  O   VAL A  13      14.876   2.305  -2.390  1.00  0.00           O  
+ATOM    863  CB  VAL A  13      13.671  -0.417  -3.877  1.00  0.00           C  
+ATOM    864  CG1 VAL A  13      13.898  -1.713  -4.658  1.00  0.00           C  
+ATOM    865  CG2 VAL A  13      13.325  -0.710  -2.416  1.00  0.00           C  
+ATOM    866  H   VAL A  13      15.879  -0.986  -2.915  1.00  0.00           H  
+ATOM    867  HA  VAL A  13      15.211   0.524  -5.020  1.00  0.00           H  
+ATOM    868  HB  VAL A  13      12.822   0.099  -4.325  1.00  0.00           H  
+ATOM    869 HG11 VAL A  13      14.935  -1.761  -4.990  1.00  0.00           H  
+ATOM    870 HG12 VAL A  13      13.684  -2.566  -4.015  1.00  0.00           H  
+ATOM    871 HG13 VAL A  13      13.239  -1.736  -5.525  1.00  0.00           H  
+ATOM    872 HG21 VAL A  13      14.208  -1.091  -1.904  1.00  0.00           H  
+ATOM    873 HG22 VAL A  13      12.992   0.208  -1.931  1.00  0.00           H  
+ATOM    874 HG23 VAL A  13      12.530  -1.453  -2.373  1.00  0.00           H  
+ATOM    875  N   LYS A  14      14.027   2.707  -4.447  1.00  0.00           N  
+ATOM    876  CA  LYS A  14      13.691   4.091  -4.159  1.00  0.00           C  
+ATOM    877  C   LYS A  14      12.180   4.210  -3.947  1.00  0.00           C  
+ATOM    878  O   LYS A  14      11.401   3.533  -4.617  1.00  0.00           O  
+ATOM    879  CB  LYS A  14      14.233   5.013  -5.252  1.00  0.00           C  
+ATOM    880  CG  LYS A  14      13.427   4.866  -6.543  1.00  0.00           C  
+ATOM    881  CD  LYS A  14      13.382   6.188  -7.315  1.00  0.00           C  
+ATOM    882  CE  LYS A  14      14.105   6.063  -8.658  1.00  0.00           C  
+ATOM    883  NZ  LYS A  14      15.522   6.470  -8.522  1.00  0.00           N  
+ATOM    884  H   LYS A  14      13.800   2.400  -5.372  1.00  0.00           H  
+ATOM    885  HA  LYS A  14      14.192   4.362  -3.229  1.00  0.00           H  
+ATOM    886  HB2 LYS A  14      14.198   6.048  -4.912  1.00  0.00           H  
+ATOM    887  HB3 LYS A  14      15.280   4.778  -5.445  1.00  0.00           H  
+ATOM    888  HG2 LYS A  14      13.870   4.092  -7.169  1.00  0.00           H  
+ATOM    889  HG3 LYS A  14      12.412   4.545  -6.309  1.00  0.00           H  
+ATOM    890  HD2 LYS A  14      12.345   6.480  -7.482  1.00  0.00           H  
+ATOM    891  HD3 LYS A  14      13.844   6.975  -6.720  1.00  0.00           H  
+ATOM    892  HE2 LYS A  14      14.048   5.035  -9.014  1.00  0.00           H  
+ATOM    893  HE3 LYS A  14      13.611   6.686  -9.403  1.00  0.00           H  
+ATOM    894  HZ1 LYS A  14      15.631   7.266  -7.903  1.00  0.00           H  
+ATOM    895  HZ2 LYS A  14      16.097   5.724  -8.147  1.00  0.00           H  
+ATOM    896  N   CYS A  15      11.812   5.076  -3.016  1.00  0.00           N  
+ATOM    897  CA  CYS A  15      10.408   5.294  -2.708  1.00  0.00           C  
+ATOM    898  C   CYS A  15       9.844   6.296  -3.717  1.00  0.00           C  
+ATOM    899  O   CYS A  15      10.213   7.469  -3.705  1.00  0.00           O  
+ATOM    900  CB  CYS A  15      10.211   5.765  -1.265  1.00  0.00           C  
+ATOM    901  SG  CYS A  15       8.426   5.891  -0.886  1.00  0.00           S  
+ATOM    902  H   CYS A  15      12.452   5.623  -2.476  1.00  0.00           H  
+ATOM    903  HA  CYS A  15       9.913   4.327  -2.804  1.00  0.00           H  
+ATOM    904  HB2 CYS A  15      10.689   5.066  -0.578  1.00  0.00           H  
+ATOM    905  HB3 CYS A  15      10.691   6.732  -1.122  1.00  0.00           H  
+ATOM    906  N   PHE A  16       8.959   5.796  -4.567  1.00  0.00           N  
+ATOM    907  CA  PHE A  16       8.341   6.633  -5.581  1.00  0.00           C  
+ATOM    908  C   PHE A  16       7.270   7.537  -4.968  1.00  0.00           C  
+ATOM    909  O   PHE A  16       6.596   8.279  -5.682  1.00  0.00           O  
+ATOM    910  CB  PHE A  16       7.680   5.695  -6.594  1.00  0.00           C  
+ATOM    911  CG  PHE A  16       8.670   4.971  -7.509  1.00  0.00           C  
+ATOM    912  CD1 PHE A  16       9.677   5.665  -8.105  1.00  0.00           C  
+ATOM    913  CD2 PHE A  16       8.542   3.635  -7.728  1.00  0.00           C  
+ATOM    914  CE1 PHE A  16      10.595   4.994  -8.955  1.00  0.00           C  
+ATOM    915  CE2 PHE A  16       9.460   2.964  -8.579  1.00  0.00           C  
+ATOM    916  CZ  PHE A  16      10.467   3.657  -9.174  1.00  0.00           C  
+ATOM    917  H   PHE A  16       8.664   4.840  -4.571  1.00  0.00           H  
+ATOM    918  HA  PHE A  16       9.128   7.248  -6.017  1.00  0.00           H  
+ATOM    919  HB2 PHE A  16       7.090   4.953  -6.056  1.00  0.00           H  
+ATOM    920  HB3 PHE A  16       6.986   6.269  -7.208  1.00  0.00           H  
+ATOM    921  HD1 PHE A  16       9.779   6.736  -7.930  1.00  0.00           H  
+ATOM    922  HD2 PHE A  16       7.735   3.080  -7.251  1.00  0.00           H  
+ATOM    923  HE1 PHE A  16      11.402   5.549  -9.432  1.00  0.00           H  
+ATOM    924  HE2 PHE A  16       9.358   1.893  -8.755  1.00  0.00           H  
+ATOM    925  HZ  PHE A  16      11.172   3.142  -9.827  1.00  0.00           H  
+ATOM    926  N   ASN A  17       7.147   7.446  -3.652  1.00  0.00           N  
+ATOM    927  CA  ASN A  17       6.170   8.246  -2.934  1.00  0.00           C  
+ATOM    928  C   ASN A  17       6.843   9.518  -2.413  1.00  0.00           C  
+ATOM    929  O   ASN A  17       6.464  10.625  -2.792  1.00  0.00           O  
+ATOM    930  CB  ASN A  17       5.607   7.483  -1.734  1.00  0.00           C  
+ATOM    931  CG  ASN A  17       4.218   8.003  -1.356  1.00  0.00           C  
+ATOM    932  OD1 ASN A  17       3.475   8.517  -2.175  1.00  0.00           O  
+ATOM    933  ND2 ASN A  17       3.912   7.842  -0.071  1.00  0.00           N  
+ATOM    934  H   ASN A  17       7.699   6.839  -3.080  1.00  0.00           H  
+ATOM    935  HA  ASN A  17       5.384   8.458  -3.660  1.00  0.00           H  
+ATOM    936  HB2 ASN A  17       5.549   6.421  -1.968  1.00  0.00           H  
+ATOM    937  HB3 ASN A  17       6.281   7.586  -0.884  1.00  0.00           H  
+ATOM    938 HD21 ASN A  17       4.568   7.412   0.549  1.00  0.00           H  
+ATOM    939 HD22 ASN A  17       3.025   8.151   0.273  1.00  0.00           H  
+ATOM    940  N   CYS A  18       7.828   9.317  -1.552  1.00  0.00           N  
+ATOM    941  CA  CYS A  18       8.557  10.433  -0.975  1.00  0.00           C  
+ATOM    942  C   CYS A  18       9.733  10.767  -1.895  1.00  0.00           C  
+ATOM    943  O   CYS A  18       9.997  11.936  -2.171  1.00  0.00           O  
+ATOM    944  CB  CYS A  18       9.019  10.130   0.453  1.00  0.00           C  
+ATOM    945  SG  CYS A  18      10.081   8.640   0.465  1.00  0.00           S  
+ATOM    946  H   CYS A  18       8.130   8.413  -1.249  1.00  0.00           H  
+ATOM    947  HA  CYS A  18       7.859  11.268  -0.920  1.00  0.00           H  
+ATOM    948  HB2 CYS A  18       9.568  10.982   0.854  1.00  0.00           H  
+ATOM    949  HB3 CYS A  18       8.154   9.976   1.098  1.00  0.00           H  
+ATOM    950  N   GLY A  19      10.407   9.719  -2.345  1.00  0.00           N  
+ATOM    951  CA  GLY A  19      11.549   9.886  -3.229  1.00  0.00           C  
+ATOM    952  C   GLY A  19      12.857   9.581  -2.498  1.00  0.00           C  
+ATOM    953  O   GLY A  19      13.899  10.151  -2.818  1.00  0.00           O  
+ATOM    954  H   GLY A  19      10.186   8.771  -2.116  1.00  0.00           H  
+ATOM    955  HA2 GLY A  19      11.445   9.226  -4.090  1.00  0.00           H  
+ATOM    956  HA3 GLY A  19      11.571  10.907  -3.611  1.00  0.00           H  
+ATOM    957  N   LYS A  20      12.761   8.680  -1.531  1.00  0.00           N  
+ATOM    958  CA  LYS A  20      13.925   8.292  -0.752  1.00  0.00           C  
+ATOM    959  C   LYS A  20      14.484   6.978  -1.300  1.00  0.00           C  
+ATOM    960  O   LYS A  20      14.012   6.474  -2.319  1.00  0.00           O  
+ATOM    961  CB  LYS A  20      13.580   8.239   0.738  1.00  0.00           C  
+ATOM    962  CG  LYS A  20      14.680   8.890   1.579  1.00  0.00           C  
+ATOM    963  CD  LYS A  20      14.692   8.323   3.000  1.00  0.00           C  
+ATOM    964  CE  LYS A  20      15.777   8.989   3.847  1.00  0.00           C  
+ATOM    965  NZ  LYS A  20      16.636   7.966   4.486  1.00  0.00           N  
+ATOM    966  H   LYS A  20      11.910   8.221  -1.276  1.00  0.00           H  
+ATOM    967  HA  LYS A  20      14.678   9.069  -0.881  1.00  0.00           H  
+ATOM    968  HB2 LYS A  20      12.633   8.749   0.915  1.00  0.00           H  
+ATOM    969  HB3 LYS A  20      13.445   7.203   1.047  1.00  0.00           H  
+ATOM    970  HG2 LYS A  20      15.649   8.722   1.109  1.00  0.00           H  
+ATOM    971  HG3 LYS A  20      14.525   9.968   1.615  1.00  0.00           H  
+ATOM    972  HD2 LYS A  20      13.717   8.477   3.465  1.00  0.00           H  
+ATOM    973  HD3 LYS A  20      14.861   7.247   2.965  1.00  0.00           H  
+ATOM    974  HE2 LYS A  20      16.384   9.644   3.222  1.00  0.00           H  
+ATOM    975  HE3 LYS A  20      15.317   9.615   4.612  1.00  0.00           H  
+ATOM    976  HZ1 LYS A  20      17.417   8.382   4.980  1.00  0.00           H  
+ATOM    977  HZ2 LYS A  20      16.124   7.409   5.162  1.00  0.00           H  
+ATOM    978  N   GLU A  21      15.483   6.459  -0.600  1.00  0.00           N  
+ATOM    979  CA  GLU A  21      16.112   5.213  -1.004  1.00  0.00           C  
+ATOM    980  C   GLU A  21      16.258   4.278   0.197  1.00  0.00           C  
+ATOM    981  O   GLU A  21      16.943   4.607   1.165  1.00  0.00           O  
+ATOM    982  CB  GLU A  21      17.467   5.472  -1.666  1.00  0.00           C  
+ATOM    983  CG  GLU A  21      17.383   5.283  -3.181  1.00  0.00           C  
+ATOM    984  CD  GLU A  21      18.471   6.088  -3.896  1.00  0.00           C  
+ATOM    985  OE1 GLU A  21      19.445   5.506  -4.396  1.00  0.00           O  
+ATOM    986  OE2 GLU A  21      18.277   7.364  -3.920  1.00  0.00           O  
+ATOM    987  H   GLU A  21      15.861   6.874   0.226  1.00  0.00           H  
+ATOM    988  HA  GLU A  21      15.436   4.771  -1.736  1.00  0.00           H  
+ATOM    989  HB2 GLU A  21      17.798   6.486  -1.440  1.00  0.00           H  
+ATOM    990  HB3 GLU A  21      18.214   4.793  -1.252  1.00  0.00           H  
+ATOM    991  HG2 GLU A  21      17.488   4.226  -3.426  1.00  0.00           H  
+ATOM    992  HG3 GLU A  21      16.401   5.596  -3.537  1.00  0.00           H  
+ATOM    993  HE2 GLU A  21      17.863   7.663  -3.062  1.00  0.00           H  
+ATOM    994  N   GLY A  22      15.603   3.131   0.097  1.00  0.00           N  
+ATOM    995  CA  GLY A  22      15.651   2.146   1.165  1.00  0.00           C  
+ATOM    996  C   GLY A  22      14.295   1.459   1.338  1.00  0.00           C  
+ATOM    997  O   GLY A  22      14.227   0.319   1.796  1.00  0.00           O  
+ATOM    998  H   GLY A  22      15.048   2.871  -0.693  1.00  0.00           H  
+ATOM    999  HA2 GLY A  22      16.414   1.400   0.942  1.00  0.00           H  
+ATOM   1000  HA3 GLY A  22      15.940   2.630   2.097  1.00  0.00           H  
+ATOM   1001  N   HIS A  23      13.249   2.181   0.964  1.00  0.00           N  
+ATOM   1002  CA  HIS A  23      11.899   1.655   1.073  1.00  0.00           C  
+ATOM   1003  C   HIS A  23      11.086   2.071  -0.155  1.00  0.00           C  
+ATOM   1004  O   HIS A  23      11.430   3.038  -0.833  1.00  0.00           O  
+ATOM   1005  CB  HIS A  23      11.251   2.091   2.388  1.00  0.00           C  
+ATOM   1006  CG  HIS A  23      10.743   3.513   2.382  1.00  0.00           C  
+ATOM   1007  ND1 HIS A  23      11.494   4.580   2.844  1.00  0.00           N  
+ATOM   1008  CD2 HIS A  23       9.554   4.032   1.964  1.00  0.00           C  
+ATOM   1009  CE1 HIS A  23      10.779   5.686   2.706  1.00  0.00           C  
+ATOM   1010  NE2 HIS A  23       9.577   5.346   2.161  1.00  0.00           N  
+ATOM   1011  H   HIS A  23      13.313   3.108   0.592  1.00  0.00           H  
+ATOM   1012  HA  HIS A  23      11.987   0.569   1.089  1.00  0.00           H  
+ATOM   1013  HB2 HIS A  23      10.422   1.421   2.612  1.00  0.00           H  
+ATOM   1014  HB3 HIS A  23      11.977   1.980   3.194  1.00  0.00           H  
+ATOM   1015  HD1 HIS A  23      12.420   4.525   3.218  1.00  0.00           H  
+ATOM   1016  HD2 HIS A  23       8.725   3.466   1.540  1.00  0.00           H  
+ATOM   1017  HE1 HIS A  23      11.096   6.692   2.980  1.00  0.00           H  
+ATOM   1018  N   ILE A  24      10.024   1.319  -0.403  1.00  0.00           N  
+ATOM   1019  CA  ILE A  24       9.159   1.599  -1.538  1.00  0.00           C  
+ATOM   1020  C   ILE A  24       7.835   2.176  -1.034  1.00  0.00           C  
+ATOM   1021  O   ILE A  24       7.493   2.024   0.138  1.00  0.00           O  
+ATOM   1022  CB  ILE A  24       8.994   0.349  -2.405  1.00  0.00           C  
+ATOM   1023  CG1 ILE A  24       8.060  -0.662  -1.737  1.00  0.00           C  
+ATOM   1024  CG2 ILE A  24      10.353  -0.265  -2.746  1.00  0.00           C  
+ATOM   1025  CD1 ILE A  24       7.718  -1.807  -2.693  1.00  0.00           C  
+ATOM   1026  H   ILE A  24       9.752   0.535   0.153  1.00  0.00           H  
+ATOM   1027  HA  ILE A  24       9.655   2.352  -2.149  1.00  0.00           H  
+ATOM   1028  HB  ILE A  24       8.528   0.644  -3.345  1.00  0.00           H  
+ATOM   1029 HG12 ILE A  24       8.533  -1.063  -0.840  1.00  0.00           H  
+ATOM   1030 HG13 ILE A  24       7.145  -0.163  -1.419  1.00  0.00           H  
+ATOM   1031 HG21 ILE A  24      11.137   0.474  -2.584  1.00  0.00           H  
+ATOM   1032 HG22 ILE A  24      10.532  -1.130  -2.107  1.00  0.00           H  
+ATOM   1033 HG23 ILE A  24      10.358  -0.578  -3.791  1.00  0.00           H  
+ATOM   1034 HD11 ILE A  24       8.621  -2.131  -3.211  1.00  0.00           H  
+ATOM   1035 HD12 ILE A  24       7.304  -2.642  -2.128  1.00  0.00           H  
+ATOM   1036 HD13 ILE A  24       6.984  -1.464  -3.423  1.00  0.00           H  
+ATOM   1037  N   ALA A  25       7.126   2.828  -1.944  1.00  0.00           N  
+ATOM   1038  CA  ALA A  25       5.847   3.430  -1.607  1.00  0.00           C  
+ATOM   1039  C   ALA A  25       4.979   2.400  -0.881  1.00  0.00           C  
+ATOM   1040  O   ALA A  25       4.237   2.745   0.037  1.00  0.00           O  
+ATOM   1041  CB  ALA A  25       5.181   3.960  -2.879  1.00  0.00           C  
+ATOM   1042  H   ALA A  25       7.412   2.947  -2.895  1.00  0.00           H  
+ATOM   1043  HA  ALA A  25       6.041   4.267  -0.937  1.00  0.00           H  
+ATOM   1044  HB1 ALA A  25       5.169   3.177  -3.636  1.00  0.00           H  
+ATOM   1045  HB2 ALA A  25       4.159   4.265  -2.653  1.00  0.00           H  
+ATOM   1046  HB3 ALA A  25       5.742   4.817  -3.251  1.00  0.00           H  
+ATOM   1047  N   LYS A  26       5.101   1.156  -1.320  1.00  0.00           N  
+ATOM   1048  CA  LYS A  26       4.337   0.073  -0.723  1.00  0.00           C  
+ATOM   1049  C   LYS A  26       4.681  -0.028   0.764  1.00  0.00           C  
+ATOM   1050  O   LYS A  26       3.792  -0.184   1.601  1.00  0.00           O  
+ATOM   1051  CB  LYS A  26       4.560  -1.228  -1.495  1.00  0.00           C  
+ATOM   1052  CG  LYS A  26       4.287  -1.034  -2.988  1.00  0.00           C  
+ATOM   1053  CD  LYS A  26       2.852  -1.433  -3.341  1.00  0.00           C  
+ATOM   1054  CE  LYS A  26       2.793  -2.878  -3.843  1.00  0.00           C  
+ATOM   1055  NZ  LYS A  26       1.454  -3.179  -4.396  1.00  0.00           N  
+ATOM   1056  H   LYS A  26       5.707   0.883  -2.068  1.00  0.00           H  
+ATOM   1057  HA  LYS A  26       3.282   0.328  -0.818  1.00  0.00           H  
+ATOM   1058  HB2 LYS A  26       5.584  -1.572  -1.351  1.00  0.00           H  
+ATOM   1059  HB3 LYS A  26       3.906  -2.006  -1.101  1.00  0.00           H  
+ATOM   1060  HG2 LYS A  26       4.454   0.009  -3.260  1.00  0.00           H  
+ATOM   1061  HG3 LYS A  26       4.988  -1.632  -3.571  1.00  0.00           H  
+ATOM   1062  HD2 LYS A  26       2.215  -1.325  -2.463  1.00  0.00           H  
+ATOM   1063  HD3 LYS A  26       2.461  -0.762  -4.104  1.00  0.00           H  
+ATOM   1064  HE2 LYS A  26       3.552  -3.033  -4.609  1.00  0.00           H  
+ATOM   1065  HE3 LYS A  26       3.020  -3.563  -3.027  1.00  0.00           H  
+ATOM   1066  HZ1 LYS A  26       0.728  -2.623  -3.958  1.00  0.00           H  
+ATOM   1067  HZ2 LYS A  26       1.404  -2.996  -5.391  1.00  0.00           H  
+ATOM   1068  N   ASN A  27       5.971   0.066   1.048  1.00  0.00           N  
+ATOM   1069  CA  ASN A  27       6.443  -0.013   2.421  1.00  0.00           C  
+ATOM   1070  C   ASN A  27       6.650   1.401   2.966  1.00  0.00           C  
+ATOM   1071  O   ASN A  27       7.253   1.580   4.024  1.00  0.00           O  
+ATOM   1072  CB  ASN A  27       7.780  -0.752   2.502  1.00  0.00           C  
+ATOM   1073  CG  ASN A  27       7.598  -2.246   2.232  1.00  0.00           C  
+ATOM   1074  OD1 ASN A  27       7.771  -3.086   3.100  1.00  0.00           O  
+ATOM   1075  ND2 ASN A  27       7.240  -2.531   0.983  1.00  0.00           N  
+ATOM   1076  H   ASN A  27       6.687   0.193   0.362  1.00  0.00           H  
+ATOM   1077  HA  ASN A  27       5.668  -0.559   2.959  1.00  0.00           H  
+ATOM   1078  HB2 ASN A  27       8.477  -0.331   1.779  1.00  0.00           H  
+ATOM   1079  HB3 ASN A  27       8.220  -0.608   3.490  1.00  0.00           H  
+ATOM   1080 HD21 ASN A  27       7.114  -1.795   0.319  1.00  0.00           H  
+ATOM   1081 HD22 ASN A  27       7.096  -3.481   0.709  1.00  0.00           H  
+ATOM   1082  N   CYS A  28       6.138   2.369   2.221  1.00  0.00           N  
+ATOM   1083  CA  CYS A  28       6.260   3.763   2.617  1.00  0.00           C  
+ATOM   1084  C   CYS A  28       5.132   4.083   3.600  1.00  0.00           C  
+ATOM   1085  O   CYS A  28       3.983   3.703   3.376  1.00  0.00           O  
+ATOM   1086  CB  CYS A  28       6.245   4.698   1.406  1.00  0.00           C  
+ATOM   1087  SG  CYS A  28       6.484   6.429   1.950  1.00  0.00           S  
+ATOM   1088  H   CYS A  28       5.649   2.215   1.362  1.00  0.00           H  
+ATOM   1089  HA  CYS A  28       7.233   3.867   3.097  1.00  0.00           H  
+ATOM   1090  HB2 CYS A  28       7.032   4.415   0.708  1.00  0.00           H  
+ATOM   1091  HB3 CYS A  28       5.298   4.603   0.874  1.00  0.00           H  
+ATOM   1092  N   ARG A  29       5.499   4.778   4.665  1.00  0.00           N  
+ATOM   1093  CA  ARG A  29       4.531   5.153   5.683  1.00  0.00           C  
+ATOM   1094  C   ARG A  29       3.657   6.307   5.185  1.00  0.00           C  
+ATOM   1095  O   ARG A  29       2.484   6.398   5.540  1.00  0.00           O  
+ATOM   1096  CB  ARG A  29       5.230   5.575   6.978  1.00  0.00           C  
+ATOM   1097  CG  ARG A  29       5.078   4.501   8.056  1.00  0.00           C  
+ATOM   1098  CD  ARG A  29       5.315   5.086   9.451  1.00  0.00           C  
+ATOM   1099  NE  ARG A  29       4.027   5.495  10.053  1.00  0.00           N  
+ATOM   1100  CZ  ARG A  29       3.057   4.632  10.425  1.00  0.00           C  
+ATOM   1101  NH1 ARG A  29       3.222   3.303  10.258  1.00  0.00           N  
+ATOM   1102  NH2 ARG A  29       1.945   5.109  10.954  1.00  0.00           N  
+ATOM   1103  H   ARG A  29       6.435   5.082   4.840  1.00  0.00           H  
+ATOM   1104  HA  ARG A  29       3.938   4.254   5.849  1.00  0.00           H  
+ATOM   1105  HB2 ARG A  29       6.287   5.753   6.784  1.00  0.00           H  
+ATOM   1106  HB3 ARG A  29       4.808   6.514   7.334  1.00  0.00           H  
+ATOM   1107  HG2 ARG A  29       4.079   4.067   8.006  1.00  0.00           H  
+ATOM   1108  HG3 ARG A  29       5.786   3.692   7.873  1.00  0.00           H  
+ATOM   1109  HD2 ARG A  29       5.806   4.348  10.086  1.00  0.00           H  
+ATOM   1110  HD3 ARG A  29       5.984   5.944   9.384  1.00  0.00           H  
+ATOM   1111  HE  ARG A  29       3.864   6.472  10.194  1.00  0.00           H  
+ATOM   1112 HH11 ARG A  29       4.068   2.950   9.856  1.00  0.00           H  
+ATOM   1113 HH12 ARG A  29       2.500   2.670  10.537  1.00  0.00           H  
+ATOM   1114 HH21 ARG A  29       1.181   4.538  11.255  1.00  0.00           H  
+ATOM   1115  N   ALA A  30       4.264   7.157   4.370  1.00  0.00           N  
+ATOM   1116  CA  ALA A  30       3.555   8.300   3.819  1.00  0.00           C  
+ATOM   1117  C   ALA A  30       2.319   7.812   3.062  1.00  0.00           C  
+ATOM   1118  O   ALA A  30       2.271   6.665   2.618  1.00  0.00           O  
+ATOM   1119  CB  ALA A  30       4.503   9.108   2.931  1.00  0.00           C  
+ATOM   1120  H   ALA A  30       5.219   7.075   4.086  1.00  0.00           H  
+ATOM   1121  HA  ALA A  30       3.237   8.926   4.652  1.00  0.00           H  
+ATOM   1122  HB1 ALA A  30       4.897   8.467   2.142  1.00  0.00           H  
+ATOM   1123  HB2 ALA A  30       3.960   9.941   2.484  1.00  0.00           H  
+ATOM   1124  HB3 ALA A  30       5.327   9.491   3.531  1.00  0.00           H  
+ATOM   1125  N   PRO A  31       1.325   8.730   2.932  1.00  0.00           N  
+ATOM   1126  CA  PRO A  31       0.092   8.404   2.236  1.00  0.00           C  
+ATOM   1127  C   PRO A  31       0.308   8.376   0.723  1.00  0.00           C  
+ATOM   1128  O   PRO A  31       1.210   9.036   0.207  1.00  0.00           O  
+ATOM   1129  CB  PRO A  31      -0.901   9.470   2.674  1.00  0.00           C  
+ATOM   1130  CG  PRO A  31      -0.067  10.612   3.231  1.00  0.00           C  
+ATOM   1131  CD  PRO A  31       1.346  10.097   3.445  1.00  0.00           C  
+ATOM   1132  HA  PRO A  31      -0.216   7.486   2.486  1.00  0.00           H  
+ATOM   1133  HB2 PRO A  31      -1.511   9.803   1.835  1.00  0.00           H  
+ATOM   1134  HB3 PRO A  31      -1.583   9.080   3.430  1.00  0.00           H  
+ATOM   1135  HG2 PRO A  31      -0.065  11.455   2.538  1.00  0.00           H  
+ATOM   1136  HG3 PRO A  31      -0.489  10.972   4.169  1.00  0.00           H  
+ATOM   1137  HD2 PRO A  31       2.076  10.707   2.913  1.00  0.00           H  
+ATOM   1138  HD3 PRO A  31       1.620  10.120   4.500  1.00  0.00           H  
+ATOM   1139  N   ARG A  32      -0.534   7.604   0.051  1.00  0.00           N  
+ATOM   1140  CA  ARG A  32      -0.447   7.481  -1.395  1.00  0.00           C  
+ATOM   1141  C   ARG A  32      -0.553   8.859  -2.053  1.00  0.00           C  
+ATOM   1142  O   ARG A  32      -1.638   9.433  -2.126  1.00  0.00           O  
+ATOM   1143  CB  ARG A  32      -1.553   6.576  -1.938  1.00  0.00           C  
+ATOM   1144  CG  ARG A  32      -1.569   5.231  -1.211  1.00  0.00           C  
+ATOM   1145  CD  ARG A  32      -0.869   4.151  -2.039  1.00  0.00           C  
+ATOM   1146  NE  ARG A  32       0.597   4.344  -1.985  1.00  0.00           N  
+ATOM   1147  CZ  ARG A  32       1.341   4.188  -0.870  1.00  0.00           C  
+ATOM   1148  NH1 ARG A  32       0.761   3.835   0.297  1.00  0.00           N  
+ATOM   1149  NH2 ARG A  32       2.645   4.387  -0.937  1.00  0.00           N  
+ATOM   1150  H   ARG A  32      -1.265   7.070   0.476  1.00  0.00           H  
+ATOM   1151  HA  ARG A  32       0.531   7.034  -1.577  1.00  0.00           H  
+ATOM   1152  HB2 ARG A  32      -2.519   7.068  -1.823  1.00  0.00           H  
+ATOM   1153  HB3 ARG A  32      -1.405   6.415  -3.007  1.00  0.00           H  
+ATOM   1154  HG2 ARG A  32      -1.076   5.330  -0.244  1.00  0.00           H  
+ATOM   1155  HG3 ARG A  32      -2.599   4.932  -1.014  1.00  0.00           H  
+ATOM   1156  HD2 ARG A  32      -1.128   3.164  -1.658  1.00  0.00           H  
+ATOM   1157  HD3 ARG A  32      -1.212   4.194  -3.072  1.00  0.00           H  
+ATOM   1158  HE  ARG A  32       1.066   4.607  -2.829  1.00  0.00           H  
+ATOM   1159 HH11 ARG A  32      -0.227   3.687   0.338  1.00  0.00           H  
+ATOM   1160 HH12 ARG A  32       1.320   3.722   1.119  1.00  0.00           H  
+ATOM   1161 HH21 ARG A  32       3.265   4.292  -0.159  1.00  0.00           H  
+ATOM   1162  N   LYS A  33       0.588   9.349  -2.514  1.00  0.00           N  
+ATOM   1163  CA  LYS A  33       0.636  10.647  -3.163  1.00  0.00           C  
+ATOM   1164  C   LYS A  33       1.524  10.559  -4.407  1.00  0.00           C  
+ATOM   1165  O   LYS A  33       2.004   9.481  -4.755  1.00  0.00           O  
+ATOM   1166  CB  LYS A  33       1.074  11.726  -2.171  1.00  0.00           C  
+ATOM   1167  CG  LYS A  33       0.199  12.976  -2.297  1.00  0.00           C  
+ATOM   1168  CD  LYS A  33       0.463  13.947  -1.144  1.00  0.00           C  
+ATOM   1169  CE  LYS A  33      -0.543  15.101  -1.161  1.00  0.00           C  
+ATOM   1170  NZ  LYS A  33       0.156  16.396  -1.322  1.00  0.00           N  
+ATOM   1171  H   LYS A  33       1.467   8.875  -2.451  1.00  0.00           H  
+ATOM   1172  HA  LYS A  33      -0.378  10.893  -3.479  1.00  0.00           H  
+ATOM   1173  HB2 LYS A  33       1.015  11.337  -1.154  1.00  0.00           H  
+ATOM   1174  HB3 LYS A  33       2.117  11.989  -2.351  1.00  0.00           H  
+ATOM   1175  HG2 LYS A  33       0.399  13.469  -3.247  1.00  0.00           H  
+ATOM   1176  HG3 LYS A  33      -0.852  12.688  -2.302  1.00  0.00           H  
+ATOM   1177  HD2 LYS A  33       0.398  13.416  -0.194  1.00  0.00           H  
+ATOM   1178  HD3 LYS A  33       1.475  14.342  -1.222  1.00  0.00           H  
+ATOM   1179  HE2 LYS A  33      -1.253  14.961  -1.975  1.00  0.00           H  
+ATOM   1180  HE3 LYS A  33      -1.117  15.103  -0.234  1.00  0.00           H  
+ATOM   1181  HZ1 LYS A  33       0.084  16.751  -2.267  1.00  0.00           H  
+ATOM   1182  HZ2 LYS A  33      -0.222  17.110  -0.709  1.00  0.00           H  
+ATOM   1183  N   LYS A  34       1.715  11.706  -5.041  1.00  0.00           N  
+ATOM   1184  CA  LYS A  34       2.536  11.771  -6.238  1.00  0.00           C  
+ATOM   1185  C   LYS A  34       3.231  13.133  -6.300  1.00  0.00           C  
+ATOM   1186  O   LYS A  34       3.118  13.848  -7.294  1.00  0.00           O  
+ATOM   1187  CB  LYS A  34       1.700  11.451  -7.480  1.00  0.00           C  
+ATOM   1188  CG  LYS A  34       2.556  10.794  -8.563  1.00  0.00           C  
+ATOM   1189  CD  LYS A  34       1.707  10.404  -9.774  1.00  0.00           C  
+ATOM   1190  CE  LYS A  34       2.569   9.781 -10.873  1.00  0.00           C  
+ATOM   1191  NZ  LYS A  34       3.441  10.805 -11.490  1.00  0.00           N  
+ATOM   1192  H   LYS A  34       1.320  12.578  -4.751  1.00  0.00           H  
+ATOM   1193  HA  LYS A  34       3.297  10.997  -6.154  1.00  0.00           H  
+ATOM   1194  HB2 LYS A  34       0.878  10.788  -7.208  1.00  0.00           H  
+ATOM   1195  HB3 LYS A  34       1.254  12.367  -7.868  1.00  0.00           H  
+ATOM   1196  HG2 LYS A  34       3.346  11.479  -8.873  1.00  0.00           H  
+ATOM   1197  HG3 LYS A  34       3.046   9.908  -8.157  1.00  0.00           H  
+ATOM   1198  HD2 LYS A  34       0.934   9.699  -9.468  1.00  0.00           H  
+ATOM   1199  HD3 LYS A  34       1.196  11.286 -10.163  1.00  0.00           H  
+ATOM   1200  HE2 LYS A  34       3.179   8.980 -10.454  1.00  0.00           H  
+ATOM   1201  HE3 LYS A  34       1.931   9.331 -11.633  1.00  0.00           H  
+ATOM   1202  HZ1 LYS A  34       4.420  10.649 -11.277  1.00  0.00           H  
+ATOM   1203  HZ2 LYS A  34       3.358  10.814 -12.501  1.00  0.00           H  
+ATOM   1204  N   GLY A  35       3.938  13.449  -5.225  1.00  0.00           N  
+ATOM   1205  CA  GLY A  35       4.652  14.712  -5.145  1.00  0.00           C  
+ATOM   1206  C   GLY A  35       6.080  14.569  -5.676  1.00  0.00           C  
+ATOM   1207  O   GLY A  35       6.786  13.625  -5.323  1.00  0.00           O  
+ATOM   1208  H   GLY A  35       4.026  12.862  -4.420  1.00  0.00           H  
+ATOM   1209  HA2 GLY A  35       4.121  15.471  -5.718  1.00  0.00           H  
+ATOM   1210  HA3 GLY A  35       4.679  15.054  -4.110  1.00  0.00           H  
+ATOM   1211  N   CYS A  36       6.463  15.520  -6.515  1.00  0.00           N  
+ATOM   1212  CA  CYS A  36       7.793  15.512  -7.099  1.00  0.00           C  
+ATOM   1213  C   CYS A  36       8.815  15.628  -5.966  1.00  0.00           C  
+ATOM   1214  O   CYS A  36       8.767  16.570  -5.176  1.00  0.00           O  
+ATOM   1215  CB  CYS A  36       7.963  16.622  -8.137  1.00  0.00           C  
+ATOM   1216  SG  CYS A  36       9.690  16.656  -8.741  1.00  0.00           S  
+ATOM   1217  H   CYS A  36       5.882  16.284  -6.797  1.00  0.00           H  
+ATOM   1218  HA  CYS A  36       7.900  14.560  -7.621  1.00  0.00           H  
+ATOM   1219  HB2 CYS A  36       7.281  16.459  -8.971  1.00  0.00           H  
+ATOM   1220  HB3 CYS A  36       7.703  17.585  -7.697  1.00  0.00           H  
+ATOM   1221  N   TRP A  37       9.716  14.657  -5.922  1.00  0.00           N  
+ATOM   1222  CA  TRP A  37      10.748  14.640  -4.900  1.00  0.00           C  
+ATOM   1223  C   TRP A  37      11.896  15.535  -5.370  1.00  0.00           C  
+ATOM   1224  O   TRP A  37      13.058  15.271  -5.067  1.00  0.00           O  
+ATOM   1225  CB  TRP A  37      11.193  13.208  -4.595  1.00  0.00           C  
+ATOM   1226  CG  TRP A  37      10.268  12.133  -5.170  1.00  0.00           C  
+ATOM   1227  CD1 TRP A  37       8.986  11.897  -4.860  1.00  0.00           C  
+ATOM   1228  CD2 TRP A  37      10.608  11.151  -6.171  1.00  0.00           C  
+ATOM   1229  NE1 TRP A  37       8.477  10.840  -5.586  1.00  0.00           N  
+ATOM   1230  CE2 TRP A  37       9.495  10.372  -6.409  1.00  0.00           C  
+ATOM   1231  CE3 TRP A  37      11.818  10.929  -6.854  1.00  0.00           C  
+ATOM   1232  CZ2 TRP A  37       9.480   9.319  -7.331  1.00  0.00           C  
+ATOM   1233  CZ3 TRP A  37      11.786   9.873  -7.772  1.00  0.00           C  
+ATOM   1234  CH2 TRP A  37      10.673   9.079  -8.022  1.00  0.00           C  
+ATOM   1235  H   TRP A  37       9.749  13.895  -6.569  1.00  0.00           H  
+ATOM   1236  HA  TRP A  37      10.316  15.040  -3.983  1.00  0.00           H  
+ATOM   1237  HB2 TRP A  37      12.197  13.058  -4.992  1.00  0.00           H  
+ATOM   1238  HB3 TRP A  37      11.255  13.080  -3.515  1.00  0.00           H  
+ATOM   1239  HD1 TRP A  37       8.417  12.469  -4.127  1.00  0.00           H  
+ATOM   1240  HE1 TRP A  37       7.463  10.444  -5.527  1.00  0.00           H  
+ATOM   1241  HE3 TRP A  37      12.711  11.531  -6.684  1.00  0.00           H  
+ATOM   1242  HZ2 TRP A  37       8.587   8.717  -7.501  1.00  0.00           H  
+ATOM   1243  HZ3 TRP A  37      12.698   9.657  -8.328  1.00  0.00           H  
+ATOM   1244  HH2 TRP A  37      10.729   8.274  -8.755  1.00  0.00           H  
+ATOM   1245  N   LYS A  38      11.530  16.575  -6.105  1.00  0.00           N  
+ATOM   1246  CA  LYS A  38      12.515  17.510  -6.621  1.00  0.00           C  
+ATOM   1247  C   LYS A  38      12.059  18.940  -6.322  1.00  0.00           C  
+ATOM   1248  O   LYS A  38      12.833  19.748  -5.809  1.00  0.00           O  
+ATOM   1249  CB  LYS A  38      12.779  17.248  -8.105  1.00  0.00           C  
+ATOM   1250  CG  LYS A  38      14.280  17.224  -8.399  1.00  0.00           C  
+ATOM   1251  CD  LYS A  38      14.798  15.787  -8.490  1.00  0.00           C  
+ATOM   1252  CE  LYS A  38      15.794  15.637  -9.642  1.00  0.00           C  
+ATOM   1253  NZ  LYS A  38      16.972  14.851  -9.211  1.00  0.00           N  
+ATOM   1254  H   LYS A  38      10.582  16.782  -6.348  1.00  0.00           H  
+ATOM   1255  HA  LYS A  38      13.449  17.328  -6.090  1.00  0.00           H  
+ATOM   1256  HB2 LYS A  38      12.333  16.295  -8.394  1.00  0.00           H  
+ATOM   1257  HB3 LYS A  38      12.299  18.020  -8.706  1.00  0.00           H  
+ATOM   1258  HG2 LYS A  38      14.480  17.747  -9.334  1.00  0.00           H  
+ATOM   1259  HG3 LYS A  38      14.816  17.758  -7.614  1.00  0.00           H  
+ATOM   1260  HD2 LYS A  38      15.278  15.509  -7.552  1.00  0.00           H  
+ATOM   1261  HD3 LYS A  38      13.962  15.104  -8.636  1.00  0.00           H  
+ATOM   1262  HE2 LYS A  38      15.311  15.144 -10.487  1.00  0.00           H  
+ATOM   1263  HE3 LYS A  38      16.113  16.620  -9.987  1.00  0.00           H  
+ATOM   1264  HZ1 LYS A  38      16.928  14.610  -8.226  1.00  0.00           H  
+ATOM   1265  HZ2 LYS A  38      17.055  13.979  -9.723  1.00  0.00           H  
+ATOM   1266  N   CYS A  39      10.805  19.210  -6.655  1.00  0.00           N  
+ATOM   1267  CA  CYS A  39      10.237  20.528  -6.429  1.00  0.00           C  
+ATOM   1268  C   CYS A  39       9.189  20.415  -5.320  1.00  0.00           C  
+ATOM   1269  O   CYS A  39       9.007  21.346  -4.536  1.00  0.00           O  
+ATOM   1270  CB  CYS A  39       9.650  21.119  -7.712  1.00  0.00           C  
+ATOM   1271  SG  CYS A  39       8.479  19.932  -8.468  1.00  0.00           S  
+ATOM   1272  H   CYS A  39      10.182  18.547  -7.071  1.00  0.00           H  
+ATOM   1273  HA  CYS A  39      11.059  21.175  -6.120  1.00  0.00           H  
+ATOM   1274  HB2 CYS A  39       9.138  22.056  -7.491  1.00  0.00           H  
+ATOM   1275  HB3 CYS A  39      10.450  21.351  -8.415  1.00  0.00           H  
+ATOM   1276  N   GLY A  40       8.527  19.268  -5.289  1.00  0.00           N  
+ATOM   1277  CA  GLY A  40       7.502  19.021  -4.290  1.00  0.00           C  
+ATOM   1278  C   GLY A  40       6.107  19.302  -4.854  1.00  0.00           C  
+ATOM   1279  O   GLY A  40       5.167  19.548  -4.101  1.00  0.00           O  
+ATOM   1280  H   GLY A  40       8.681  18.516  -5.931  1.00  0.00           H  
+ATOM   1281  HA2 GLY A  40       7.559  17.987  -3.952  1.00  0.00           H  
+ATOM   1282  HA3 GLY A  40       7.679  19.653  -3.419  1.00  0.00           H  
+ATOM   1283  N   LYS A  41       6.018  19.256  -6.175  1.00  0.00           N  
+ATOM   1284  CA  LYS A  41       4.755  19.502  -6.849  1.00  0.00           C  
+ATOM   1285  C   LYS A  41       4.057  18.168  -7.120  1.00  0.00           C  
+ATOM   1286  O   LYS A  41       4.625  17.285  -7.761  1.00  0.00           O  
+ATOM   1287  CB  LYS A  41       4.973  20.347  -8.105  1.00  0.00           C  
+ATOM   1288  CG  LYS A  41       4.049  21.567  -8.113  1.00  0.00           C  
+ATOM   1289  CD  LYS A  41       4.628  22.699  -7.261  1.00  0.00           C  
+ATOM   1290  CE  LYS A  41       3.926  24.025  -7.560  1.00  0.00           C  
+ATOM   1291  NZ  LYS A  41       4.909  25.128  -7.628  1.00  0.00           N  
+ATOM   1292  H   LYS A  41       6.787  19.055  -6.781  1.00  0.00           H  
+ATOM   1293  HA  LYS A  41       4.132  20.086  -6.172  1.00  0.00           H  
+ATOM   1294  HB2 LYS A  41       6.012  20.673  -8.153  1.00  0.00           H  
+ATOM   1295  HB3 LYS A  41       4.789  19.742  -8.992  1.00  0.00           H  
+ATOM   1296  HG2 LYS A  41       3.907  21.914  -9.136  1.00  0.00           H  
+ATOM   1297  HG3 LYS A  41       3.066  21.287  -7.733  1.00  0.00           H  
+ATOM   1298  HD2 LYS A  41       4.517  22.455  -6.204  1.00  0.00           H  
+ATOM   1299  HD3 LYS A  41       5.695  22.796  -7.455  1.00  0.00           H  
+ATOM   1300  HE2 LYS A  41       3.385  23.952  -8.504  1.00  0.00           H  
+ATOM   1301  HE3 LYS A  41       3.187  24.234  -6.787  1.00  0.00           H  
+ATOM   1302  HZ1 LYS A  41       5.427  25.228  -6.762  1.00  0.00           H  
+ATOM   1303  HZ2 LYS A  41       5.592  24.983  -8.363  1.00  0.00           H  
+ATOM   1304  N   GLU A  42       2.836  18.061  -6.616  1.00  0.00           N  
+ATOM   1305  CA  GLU A  42       2.055  16.849  -6.795  1.00  0.00           C  
+ATOM   1306  C   GLU A  42       1.366  16.859  -8.161  1.00  0.00           C  
+ATOM   1307  O   GLU A  42       0.587  17.762  -8.462  1.00  0.00           O  
+ATOM   1308  CB  GLU A  42       1.035  16.683  -5.667  1.00  0.00           C  
+ATOM   1309  CG  GLU A  42       0.060  17.862  -5.632  1.00  0.00           C  
+ATOM   1310  CD  GLU A  42      -1.386  17.382  -5.776  1.00  0.00           C  
+ATOM   1311  OE1 GLU A  42      -1.893  16.667  -4.900  1.00  0.00           O  
+ATOM   1312  OE2 GLU A  42      -1.987  17.779  -6.845  1.00  0.00           O  
+ATOM   1313  H   GLU A  42       2.382  18.784  -6.094  1.00  0.00           H  
+ATOM   1314  HA  GLU A  42       2.775  16.032  -6.749  1.00  0.00           H  
+ATOM   1315  HB2 GLU A  42       0.482  15.753  -5.806  1.00  0.00           H  
+ATOM   1316  HB3 GLU A  42       1.553  16.605  -4.712  1.00  0.00           H  
+ATOM   1317  HG2 GLU A  42       0.175  18.404  -4.693  1.00  0.00           H  
+ATOM   1318  HG3 GLU A  42       0.297  18.559  -6.435  1.00  0.00           H  
+ATOM   1319  HE2 GLU A  42      -1.635  18.672  -7.125  1.00  0.00           H  
+ATOM   1320  N   GLY A  43       1.678  15.843  -8.952  1.00  0.00           N  
+ATOM   1321  CA  GLY A  43       1.098  15.722 -10.279  1.00  0.00           C  
+ATOM   1322  C   GLY A  43       2.137  15.229 -11.289  1.00  0.00           C  
+ATOM   1323  O   GLY A  43       1.875  14.299 -12.050  1.00  0.00           O  
+ATOM   1324  H   GLY A  43       2.312  15.112  -8.701  1.00  0.00           H  
+ATOM   1325  HA2 GLY A  43       0.257  15.032 -10.252  1.00  0.00           H  
+ATOM   1326  HA3 GLY A  43       0.707  16.690 -10.598  1.00  0.00           H  
+ATOM   1327  N   HIS A  44       3.294  15.874 -11.262  1.00  0.00           N  
+ATOM   1328  CA  HIS A  44       4.374  15.512 -12.165  1.00  0.00           C  
+ATOM   1329  C   HIS A  44       5.422  14.694 -11.410  1.00  0.00           C  
+ATOM   1330  O   HIS A  44       5.378  14.602 -10.184  1.00  0.00           O  
+ATOM   1331  CB  HIS A  44       4.962  16.756 -12.835  1.00  0.00           C  
+ATOM   1332  CG  HIS A  44       5.872  17.563 -11.940  1.00  0.00           C  
+ATOM   1333  ND1 HIS A  44       5.458  18.716 -11.296  1.00  0.00           N  
+ATOM   1334  CD2 HIS A  44       7.175  17.371 -11.589  1.00  0.00           C  
+ATOM   1335  CE1 HIS A  44       6.476  19.189 -10.591  1.00  0.00           C  
+ATOM   1336  NE2 HIS A  44       7.539  18.355 -10.775  1.00  0.00           N  
+ATOM   1337  H   HIS A  44       3.499  16.629 -10.640  1.00  0.00           H  
+ATOM   1338  HA  HIS A  44       3.934  14.891 -12.946  1.00  0.00           H  
+ATOM   1339  HB2 HIS A  44       5.518  16.450 -13.721  1.00  0.00           H  
+ATOM   1340  HB3 HIS A  44       4.145  17.393 -13.175  1.00  0.00           H  
+ATOM   1341  HD1 HIS A  44       4.546  19.123 -11.350  1.00  0.00           H  
+ATOM   1342  HD2 HIS A  44       7.810  16.550 -11.921  1.00  0.00           H  
+ATOM   1343  HE1 HIS A  44       6.466  20.087  -9.973  1.00  0.00           H  
+ATOM   1344  N   GLN A  45       6.341  14.120 -12.173  1.00  0.00           N  
+ATOM   1345  CA  GLN A  45       7.399  13.312 -11.591  1.00  0.00           C  
+ATOM   1346  C   GLN A  45       8.764  13.946 -11.868  1.00  0.00           C  
+ATOM   1347  O   GLN A  45       8.917  14.705 -12.823  1.00  0.00           O  
+ATOM   1348  CB  GLN A  45       7.344  11.876 -12.115  1.00  0.00           C  
+ATOM   1349  CG  GLN A  45       7.798  11.808 -13.576  1.00  0.00           C  
+ATOM   1350  CD  GLN A  45       6.865  10.919 -14.399  1.00  0.00           C  
+ATOM   1351  OE1 GLN A  45       5.708  11.232 -14.629  1.00  0.00           O  
+ATOM   1352  NE2 GLN A  45       7.429   9.793 -14.827  1.00  0.00           N  
+ATOM   1353  H   GLN A  45       6.370  14.200 -13.169  1.00  0.00           H  
+ATOM   1354  HA  GLN A  45       7.204  13.309 -10.518  1.00  0.00           H  
+ATOM   1355  HB2 GLN A  45       7.980  11.237 -11.503  1.00  0.00           H  
+ATOM   1356  HB3 GLN A  45       6.328  11.492 -12.029  1.00  0.00           H  
+ATOM   1357  HG2 GLN A  45       7.818  12.811 -14.001  1.00  0.00           H  
+ATOM   1358  HG3 GLN A  45       8.815  11.420 -13.627  1.00  0.00           H  
+ATOM   1359 HE21 GLN A  45       8.383   9.595 -14.603  1.00  0.00           H  
+ATOM   1360 HE22 GLN A  45       6.899   9.145 -15.375  1.00  0.00           H  
+ATOM   1361  N   MET A  46       9.721  13.610 -11.014  1.00  0.00           N  
+ATOM   1362  CA  MET A  46      11.067  14.137 -11.156  1.00  0.00           C  
+ATOM   1363  C   MET A  46      11.589  13.934 -12.579  1.00  0.00           C  
+ATOM   1364  O   MET A  46      12.366  14.745 -13.081  1.00  0.00           O  
+ATOM   1365  CB  MET A  46      11.997  13.434 -10.165  1.00  0.00           C  
+ATOM   1366  CG  MET A  46      12.451  12.077 -10.708  1.00  0.00           C  
+ATOM   1367  SD  MET A  46      13.939  12.273 -11.674  1.00  0.00           S  
+ATOM   1368  CE  MET A  46      15.155  12.298 -10.368  1.00  0.00           C  
+ATOM   1369  H   MET A  46       9.587  12.993 -10.240  1.00  0.00           H  
+ATOM   1370  HA  MET A  46      10.989  15.202 -10.938  1.00  0.00           H  
+ATOM   1371  HB2 MET A  46      12.867  14.061  -9.969  1.00  0.00           H  
+ATOM   1372  HB3 MET A  46      11.483  13.295  -9.213  1.00  0.00           H  
+ATOM   1373  HG2 MET A  46      12.631  11.388  -9.884  1.00  0.00           H  
+ATOM   1374  HG3 MET A  46      11.664  11.640 -11.323  1.00  0.00           H  
+ATOM   1375  HE1 MET A  46      14.943  11.499  -9.658  1.00  0.00           H  
+ATOM   1376  HE2 MET A  46      16.149  12.153 -10.793  1.00  0.00           H  
+ATOM   1377  HE3 MET A  46      15.118  13.260  -9.855  1.00  0.00           H  
+ATOM   1378  N   LYS A  47      11.142  12.846 -13.189  1.00  0.00           N  
+ATOM   1379  CA  LYS A  47      11.554  12.525 -14.545  1.00  0.00           C  
+ATOM   1380  C   LYS A  47      11.185  13.684 -15.474  1.00  0.00           C  
+ATOM   1381  O   LYS A  47      11.970  14.065 -16.341  1.00  0.00           O  
+ATOM   1382  CB  LYS A  47      10.970  11.180 -14.979  1.00  0.00           C  
+ATOM   1383  CG  LYS A  47      11.762  10.589 -16.146  1.00  0.00           C  
+ATOM   1384  CD  LYS A  47      12.987   9.822 -15.645  1.00  0.00           C  
+ATOM   1385  CE  LYS A  47      12.714   8.317 -15.603  1.00  0.00           C  
+ATOM   1386  NZ  LYS A  47      13.605   7.602 -16.543  1.00  0.00           N  
+ATOM   1387  H   LYS A  47      10.510  12.191 -12.774  1.00  0.00           H  
+ATOM   1388  HA  LYS A  47      12.639  12.419 -14.540  1.00  0.00           H  
+ATOM   1389  HB2 LYS A  47      10.980  10.486 -14.139  1.00  0.00           H  
+ATOM   1390  HB3 LYS A  47       9.927  11.309 -15.271  1.00  0.00           H  
+ATOM   1391  HG2 LYS A  47      11.122   9.922 -16.724  1.00  0.00           H  
+ATOM   1392  HG3 LYS A  47      12.077  11.387 -16.818  1.00  0.00           H  
+ATOM   1393  HD2 LYS A  47      13.838  10.023 -16.296  1.00  0.00           H  
+ATOM   1394  HD3 LYS A  47      13.259  10.174 -14.650  1.00  0.00           H  
+ATOM   1395  HE2 LYS A  47      12.866   7.942 -14.590  1.00  0.00           H  
+ATOM   1396  HE3 LYS A  47      11.672   8.124 -15.861  1.00  0.00           H  
+ATOM   1397  HZ1 LYS A  47      13.136   6.824 -16.994  1.00  0.00           H  
+ATOM   1398  HZ2 LYS A  47      13.944   8.208 -17.280  1.00  0.00           H  
+ATOM   1399  N   ASP A  48       9.989  14.214 -15.260  1.00  0.00           N  
+ATOM   1400  CA  ASP A  48       9.507  15.323 -16.066  1.00  0.00           C  
+ATOM   1401  C   ASP A  48       9.444  16.586 -15.204  1.00  0.00           C  
+ATOM   1402  O   ASP A  48       8.638  17.477 -15.462  1.00  0.00           O  
+ATOM   1403  CB  ASP A  48       8.100  15.044 -16.599  1.00  0.00           C  
+ATOM   1404  CG  ASP A  48       7.821  15.585 -18.003  1.00  0.00           C  
+ATOM   1405  OD1 ASP A  48       8.203  16.716 -18.338  1.00  0.00           O  
+ATOM   1406  OD2 ASP A  48       7.174  14.782 -18.777  1.00  0.00           O  
+ATOM   1407  H   ASP A  48       9.357  13.900 -14.552  1.00  0.00           H  
+ATOM   1408  HA  ASP A  48      10.219  15.411 -16.886  1.00  0.00           H  
+ATOM   1409  HB2 ASP A  48       7.936  13.967 -16.601  1.00  0.00           H  
+ATOM   1410  HB3 ASP A  48       7.374  15.475 -15.909  1.00  0.00           H  
+ATOM   1411  HD2 ASP A  48       7.288  15.061 -19.731  1.00  0.00           H  
+ATOM   1412  N   CYS A  49      10.306  16.620 -14.199  1.00  0.00           N  
+ATOM   1413  CA  CYS A  49      10.359  17.759 -13.298  1.00  0.00           C  
+ATOM   1414  C   CYS A  49      10.269  19.038 -14.134  1.00  0.00           C  
+ATOM   1415  O   CYS A  49      11.190  19.359 -14.884  1.00  0.00           O  
+ATOM   1416  CB  CYS A  49      11.617  17.733 -12.428  1.00  0.00           C  
+ATOM   1417  SG  CYS A  49      11.502  19.013 -11.124  1.00  0.00           S  
+ATOM   1418  H   CYS A  49      10.959  15.891 -13.996  1.00  0.00           H  
+ATOM   1419  HA  CYS A  49       9.501  17.672 -12.632  1.00  0.00           H  
+ATOM   1420  HB2 CYS A  49      11.735  16.749 -11.973  1.00  0.00           H  
+ATOM   1421  HB3 CYS A  49      12.499  17.909 -13.042  1.00  0.00           H  
+ATOM   1422  N   THR A  50       9.153  19.733 -13.977  1.00  0.00           N  
+ATOM   1423  CA  THR A  50       8.931  20.969 -14.707  1.00  0.00           C  
+ATOM   1424  C   THR A  50       9.742  22.108 -14.086  1.00  0.00           C  
+ATOM   1425  O   THR A  50       9.689  23.242 -14.560  1.00  0.00           O  
+ATOM   1426  CB  THR A  50       7.426  21.239 -14.735  1.00  0.00           C  
+ATOM   1427  OG1 THR A  50       7.056  21.284 -13.359  1.00  0.00           O  
+ATOM   1428  CG2 THR A  50       6.629  20.058 -15.295  1.00  0.00           C  
+ATOM   1429  H   THR A  50       8.409  19.464 -13.364  1.00  0.00           H  
+ATOM   1430  HA  THR A  50       9.295  20.836 -15.725  1.00  0.00           H  
+ATOM   1431  HB  THR A  50       7.204  22.154 -15.283  1.00  0.00           H  
+ATOM   1432  HG1 THR A  50       6.062  21.213 -13.269  1.00  0.00           H  
+ATOM   1433 HG21 THR A  50       7.080  19.125 -14.961  1.00  0.00           H  
+ATOM   1434 HG22 THR A  50       5.600  20.112 -14.940  1.00  0.00           H  
+ATOM   1435 HG23 THR A  50       6.640  20.098 -16.384  1.00  0.00           H  
+ATOM   1436  N   GLU A  51      10.472  21.767 -13.034  1.00  0.00           N  
+ATOM   1437  CA  GLU A  51      11.292  22.748 -12.343  1.00  0.00           C  
+ATOM   1438  C   GLU A  51      12.757  22.308 -12.342  1.00  0.00           C  
+ATOM   1439  O   GLU A  51      13.339  22.073 -11.284  1.00  0.00           O  
+ATOM   1440  CB  GLU A  51      10.788  22.977 -10.917  1.00  0.00           C  
+ATOM   1441  CG  GLU A  51      11.312  24.301 -10.356  1.00  0.00           C  
+ATOM   1442  CD  GLU A  51      12.667  24.107  -9.671  1.00  0.00           C  
+ATOM   1443  OE1 GLU A  51      13.668  24.698 -10.103  1.00  0.00           O  
+ATOM   1444  OE2 GLU A  51      12.657  23.311  -8.657  1.00  0.00           O  
+ATOM   1445  H   GLU A  51      10.508  20.843 -12.655  1.00  0.00           H  
+ATOM   1446  HA  GLU A  51      11.182  23.671 -12.913  1.00  0.00           H  
+ATOM   1447  HB2 GLU A  51       9.698  22.981 -10.908  1.00  0.00           H  
+ATOM   1448  HB3 GLU A  51      11.108  22.154 -10.277  1.00  0.00           H  
+ATOM   1449  HG2 GLU A  51      11.408  25.028 -11.161  1.00  0.00           H  
+ATOM   1450  HG3 GLU A  51      10.595  24.707  -9.643  1.00  0.00           H  
+ATOM   1451  HE2 GLU A  51      13.525  22.818  -8.600  1.00  0.00           H  
+ATOM   1452  N   ARG A  52      13.313  22.210 -13.542  1.00  0.00           N  
+ATOM   1453  CA  ARG A  52      14.699  21.804 -13.692  1.00  0.00           C  
+ATOM   1454  C   ARG A  52      15.477  22.854 -14.488  1.00  0.00           C  
+ATOM   1455  O   ARG A  52      14.903  23.568 -15.308  1.00  0.00           O  
+ATOM   1456  CB  ARG A  52      14.803  20.454 -14.406  1.00  0.00           C  
+ATOM   1457  CG  ARG A  52      16.109  19.743 -14.049  1.00  0.00           C  
+ATOM   1458  CD  ARG A  52      16.144  19.373 -12.564  1.00  0.00           C  
+ATOM   1459  NE  ARG A  52      16.951  20.362 -11.815  1.00  0.00           N  
+ATOM   1460  CZ  ARG A  52      16.789  20.632 -10.503  1.00  0.00           C  
+ATOM   1461  NH1 ARG A  52      15.845  19.990  -9.782  1.00  0.00           N  
+ATOM   1462  NH2 ARG A  52      17.566  21.535  -9.934  1.00  0.00           N  
+ATOM   1463  H   ARG A  52      12.834  22.404 -14.397  1.00  0.00           H  
+ATOM   1464  HA  ARG A  52      15.078  21.722 -12.674  1.00  0.00           H  
+ATOM   1465  HB2 ARG A  52      13.956  19.826 -14.128  1.00  0.00           H  
+ATOM   1466  HB3 ARG A  52      14.749  20.603 -15.484  1.00  0.00           H  
+ATOM   1467  HG2 ARG A  52      16.216  18.843 -14.654  1.00  0.00           H  
+ATOM   1468  HG3 ARG A  52      16.955  20.389 -14.286  1.00  0.00           H  
+ATOM   1469  HD2 ARG A  52      15.131  19.342 -12.165  1.00  0.00           H  
+ATOM   1470  HD3 ARG A  52      16.567  18.376 -12.440  1.00  0.00           H  
+ATOM   1471  HE  ARG A  52      17.662  20.859 -12.312  1.00  0.00           H  
+ATOM   1472 HH11 ARG A  52      15.259  19.307 -10.221  1.00  0.00           H  
+ATOM   1473 HH12 ARG A  52      15.731  20.197  -8.810  1.00  0.00           H  
+ATOM   1474 HH21 ARG A  52      17.510  21.794  -8.969  1.00  0.00           H  
+ATOM   1475  N   GLN A  53      16.773  22.914 -14.217  1.00  0.00           N  
+ATOM   1476  CA  GLN A  53      17.635  23.866 -14.898  1.00  0.00           C  
+ATOM   1477  C   GLN A  53      19.106  23.525 -14.644  1.00  0.00           C  
+ATOM   1478  O   GLN A  53      19.847  24.335 -14.090  1.00  0.00           O  
+ATOM   1479  CB  GLN A  53      17.322  25.299 -14.463  1.00  0.00           C  
+ATOM   1480  CG  GLN A  53      17.627  25.500 -12.978  1.00  0.00           C  
+ATOM   1481  CD  GLN A  53      16.420  26.091 -12.245  1.00  0.00           C  
+ATOM   1482  OE1 GLN A  53      15.348  26.264 -12.801  1.00  0.00           O  
+ATOM   1483  NE2 GLN A  53      16.653  26.388 -10.970  1.00  0.00           N  
+ATOM   1484  H   GLN A  53      17.233  22.330 -13.549  1.00  0.00           H  
+ATOM   1485  HA  GLN A  53      17.408  23.757 -15.958  1.00  0.00           H  
+ATOM   1486  HB2 GLN A  53      17.909  25.999 -15.057  1.00  0.00           H  
+ATOM   1487  HB3 GLN A  53      16.272  25.519 -14.656  1.00  0.00           H  
+ATOM   1488  HG2 GLN A  53      17.900  24.547 -12.526  1.00  0.00           H  
+ATOM   1489  HG3 GLN A  53      18.484  26.163 -12.865  1.00  0.00           H  
+ATOM   1490 HE21 GLN A  53      17.556  26.220 -10.575  1.00  0.00           H  
+ATOM   1491 HE22 GLN A  53      15.925  26.779 -10.407  1.00  0.00           H  
+ATOM   1492  N   ALA A  54      19.482  22.325 -15.061  1.00  0.00           N  
+ATOM   1493  CA  ALA A  54      20.851  21.868 -14.886  1.00  0.00           C  
+ATOM   1494  C   ALA A  54      21.811  23.022 -15.177  1.00  0.00           C  
+ATOM   1495  O   ALA A  54      22.568  23.440 -14.302  1.00  0.00           O  
+ATOM   1496  CB  ALA A  54      21.103  20.657 -15.787  1.00  0.00           C  
+ATOM   1497  H   ALA A  54      18.872  21.673 -15.510  1.00  0.00           H  
+ATOM   1498  HA  ALA A  54      20.967  21.562 -13.846  1.00  0.00           H  
+ATOM   1499  HB1 ALA A  54      20.209  20.448 -16.373  1.00  0.00           H  
+ATOM   1500  HB2 ALA A  54      21.936  20.871 -16.458  1.00  0.00           H  
+ATOM   1501  HB3 ALA A  54      21.346  19.790 -15.172  1.00  0.00           H  
+ATOM   1502  N   ASN A  55      21.750  23.505 -16.410  1.00  0.00           N  
+ATOM   1503  CA  ASN A  55      22.605  24.603 -16.826  1.00  0.00           C  
+ATOM   1504  C   ASN A  55      22.584  25.696 -15.755  1.00  0.00           C  
+ATOM   1505  O   ASN A  55      22.891  26.852 -16.038  1.00  0.00           O  
+ATOM   1506  CB  ASN A  55      22.112  25.217 -18.138  1.00  0.00           C  
+ATOM   1507  CG  ASN A  55      20.630  25.587 -18.048  1.00  0.00           C  
+ATOM   1508  OD1 ASN A  55      19.760  24.743 -17.907  1.00  0.00           O  
+ATOM   1509  ND2 ASN A  55      20.392  26.892 -18.138  1.00  0.00           N  
+ATOM   1510  H   ASN A  55      21.132  23.159 -17.115  1.00  0.00           H  
+ATOM   1511  HA  ASN A  55      23.593  24.163 -16.954  1.00  0.00           H  
+ATOM   1512  HB2 ASN A  55      22.699  26.105 -18.371  1.00  0.00           H  
+ATOM   1513  HB3 ASN A  55      22.265  24.511 -18.955  1.00  0.00           H  
+ATOM   1514 HD21 ASN A  55      21.152  27.532 -18.252  1.00  0.00           H  
+ATOM   1515 HD22 ASN A  55      19.453  27.234 -18.089  1.00  0.00           H  
+TER    1516      ASN A  55                                                      
+HETATM 1517 ZN    ZN A  56       8.601   6.989   1.246  1.00  0.00          ZN  
+HETATM 1518 ZN    ZN A  57       9.479  18.636 -10.095  1.00  0.00          ZN  
+ENDMDL                                                                          
+MODEL        5                                                                  
+ATOM      1  P     G B 201       0.106 -17.909  -6.541  1.00  0.00           P  
+ATOM      2  OP1   G B 201      -0.413 -16.547  -6.283  1.00  0.00           O  
+ATOM      3  OP2   G B 201       0.869 -18.124  -7.791  1.00  0.00           O  
+ATOM      4  O5'   G B 201       1.044 -18.322  -5.311  1.00  0.00           O  
+ATOM      5  C5'   G B 201       0.468 -18.592  -4.035  1.00  0.00           C  
+ATOM      6  C4'   G B 201       1.191 -19.743  -3.372  1.00  0.00           C  
+ATOM      7  O4'   G B 201       1.368 -20.974  -3.656  1.00  0.00           O  
+ATOM      8  C3'   G B 201       2.534 -19.370  -2.750  1.00  0.00           C  
+ATOM      9  O3'   G B 201       2.334 -18.362  -1.760  1.00  0.00           O  
+ATOM     10  C2'   G B 201       3.057 -20.643  -2.145  1.00  0.00           C  
+ATOM     11  O2'   G B 201       2.511 -20.616  -0.845  1.00  0.00           O  
+ATOM     12  C1'   G B 201       2.450 -21.677  -3.088  1.00  0.00           C  
+ATOM     13  N9    G B 201       3.388 -22.146  -4.130  1.00  0.00           N  
+ATOM     14  C8    G B 201       3.831 -21.458  -5.203  1.00  0.00           C  
+ATOM     15  N7    G B 201       4.671 -22.164  -5.954  1.00  0.00           N  
+ATOM     16  C5    G B 201       4.756 -23.368  -5.308  1.00  0.00           C  
+ATOM     17  C6    G B 201       5.485 -24.539  -5.605  1.00  0.00           C  
+ATOM     18  O6    G B 201       6.229 -24.689  -6.573  1.00  0.00           O  
+ATOM     19  N1    G B 201       5.358 -25.591  -4.750  1.00  0.00           N  
+ATOM     20  C2    G B 201       4.547 -25.455  -3.677  1.00  0.00           C  
+ATOM     21  N2    G B 201       4.528 -26.563  -2.942  1.00  0.00           N  
+ATOM     22  N3    G B 201       3.809 -24.393  -3.299  1.00  0.00           N  
+ATOM     23  C4    G B 201       3.981 -23.380  -4.192  1.00  0.00           C  
+ATOM     24  H5'   G B 201      -0.586 -18.854  -4.129  1.00  0.00           H  
+ATOM     25 H5''   G B 201       0.538 -17.719  -3.383  1.00  0.00           H  
+ATOM     26  H4'   G B 201       0.564 -20.142  -2.573  1.00  0.00           H  
+ATOM     27  H3'   G B 201       3.209 -18.953  -3.499  1.00  0.00           H  
+ATOM     28  H2'   G B 201       4.144 -20.627  -2.179  1.00  0.00           H  
+ATOM     29 HO2'   G B 201       1.555 -20.647  -0.915  1.00  0.00           H  
+ATOM     30  H1'   G B 201       2.092 -22.529  -2.510  1.00  0.00           H  
+ATOM     31  H8    G B 201       3.510 -20.444  -5.392  1.00  0.00           H  
+ATOM     32  H1    G B 201       5.852 -26.457  -4.904  1.00  0.00           H  
+ATOM     33  H21   G B 201       5.079 -27.363  -3.220  1.00  0.00           H  
+ATOM     34  H22   G B 201       3.962 -26.606  -2.107  1.00  0.00           H  
+ATOM     35  P     G B 202       3.162 -16.996  -1.831  1.00  0.00           P  
+ATOM     36  OP1   G B 202       2.319 -15.877  -1.354  1.00  0.00           O  
+ATOM     37  OP2   G B 202       3.785 -16.859  -3.167  1.00  0.00           O  
+ATOM     38  O5'   G B 202       4.329 -17.226  -0.762  1.00  0.00           O  
+ATOM     39  C5'   G B 202       4.070 -17.967   0.429  1.00  0.00           C  
+ATOM     40  C4'   G B 202       5.241 -18.869   0.745  1.00  0.00           C  
+ATOM     41  O4'   G B 202       5.419 -20.013  -0.027  1.00  0.00           O  
+ATOM     42  C3'   G B 202       6.607 -18.250   0.461  1.00  0.00           C  
+ATOM     43  O3'   G B 202       6.921 -17.304   1.481  1.00  0.00           O  
+ATOM     44  C2'   G B 202       7.573 -19.403   0.463  1.00  0.00           C  
+ATOM     45  O2'   G B 202       7.805 -19.611   1.839  1.00  0.00           O  
+ATOM     46  C1'   G B 202       6.736 -20.475  -0.229  1.00  0.00           C  
+ATOM     47  N9    G B 202       7.037 -20.619  -1.669  1.00  0.00           N  
+ATOM     48  C8    G B 202       6.708 -19.768  -2.664  1.00  0.00           C  
+ATOM     49  N7    G B 202       7.126 -20.186  -3.854  1.00  0.00           N  
+ATOM     50  C5    G B 202       7.754 -21.371  -3.586  1.00  0.00           C  
+ATOM     51  C6    G B 202       8.404 -22.297  -4.429  1.00  0.00           C  
+ATOM     52  O6    G B 202       8.528 -22.186  -5.647  1.00  0.00           O  
+ATOM     53  N1    G B 202       8.940 -23.405  -3.847  1.00  0.00           N  
+ATOM     54  C2    G B 202       8.820 -23.553  -2.509  1.00  0.00           C  
+ATOM     55  N2    G B 202       9.392 -24.681  -2.094  1.00  0.00           N  
+ATOM     56  N3    G B 202       8.226 -22.741  -1.615  1.00  0.00           N  
+ATOM     57  C4    G B 202       7.712 -21.656  -2.257  1.00  0.00           C  
+ATOM     58  H5'   G B 202       3.179 -18.586   0.317  1.00  0.00           H  
+ATOM     59 H5''   G B 202       3.910 -17.300   1.277  1.00  0.00           H  
+ATOM     60  H4'   G B 202       5.217 -19.124   1.806  1.00  0.00           H  
+ATOM     61  H3'   G B 202       6.602 -17.709  -0.486  1.00  0.00           H  
+ATOM     62  H2'   G B 202       8.456 -19.122  -0.107  1.00  0.00           H  
+ATOM     63 HO2'   G B 202       7.557 -20.512   2.056  1.00  0.00           H  
+ATOM     64  H1'   G B 202       6.888 -21.432   0.271  1.00  0.00           H  
+ATOM     65  H8    G B 202       6.164 -18.856  -2.466  1.00  0.00           H  
+ATOM     66  H1    G B 202       9.420 -24.107  -4.393  1.00  0.00           H  
+ATOM     67  H21   G B 202       9.840 -25.294  -2.760  1.00  0.00           H  
+ATOM     68  H22   G B 202       9.380 -24.922  -1.113  1.00  0.00           H  
+ATOM     69  P     A B 203       8.036 -16.186   1.220  1.00  0.00           P  
+ATOM     70  OP1   A B 203       8.205 -15.358   2.434  1.00  0.00           O  
+ATOM     71  OP2   A B 203       7.751 -15.486  -0.052  1.00  0.00           O  
+ATOM     72  O5'   A B 203       9.369 -17.049   1.021  1.00  0.00           O  
+ATOM     73  C5'   A B 203      10.045 -17.589   2.154  1.00  0.00           C  
+ATOM     74  C4'   A B 203      11.380 -18.164   1.739  1.00  0.00           C  
+ATOM     75  O4'   A B 203      11.014 -18.913   0.797  1.00  0.00           O  
+ATOM     76  C3'   A B 203      12.265 -17.200   0.953  1.00  0.00           C  
+ATOM     77  O3'   A B 203      13.218 -16.607   1.834  1.00  0.00           O  
+ATOM     78  C2'   A B 203      12.934 -18.041  -0.099  1.00  0.00           C  
+ATOM     79  O2'   A B 203      14.137 -18.423   0.529  1.00  0.00           O  
+ATOM     80  C1'   A B 203      11.903 -19.152  -0.272  1.00  0.00           C  
+ATOM     81  N9    A B 203      11.200 -19.107  -1.571  1.00  0.00           N  
+ATOM     82  C8    A B 203      10.170 -18.307  -1.918  1.00  0.00           C  
+ATOM     83  N7    A B 203       9.760 -18.511  -3.165  1.00  0.00           N  
+ATOM     84  C5    A B 203      10.585 -19.501  -3.625  1.00  0.00           C  
+ATOM     85  C6    A B 203      10.656 -20.156  -4.873  1.00  0.00           C  
+ATOM     86  N6    A B 203       9.842 -19.891  -5.927  1.00  0.00           N  
+ATOM     87  N1    A B 203      11.609 -21.117  -5.023  1.00  0.00           N  
+ATOM     88  C2    A B 203      12.423 -21.387  -3.978  1.00  0.00           C  
+ATOM     89  N3    A B 203      12.445 -20.830  -2.754  1.00  0.00           N  
+ATOM     90  C4    A B 203      11.473 -19.880  -2.668  1.00  0.00           C  
+ATOM     91  H5'   A B 203       9.458 -18.383   2.618  1.00  0.00           H  
+ATOM     92 H5''   A B 203      10.221 -16.820   2.908  1.00  0.00           H  
+ATOM     93  H4'   A B 203      11.935 -18.456   2.631  1.00  0.00           H  
+ATOM     94  H3'   A B 203      11.674 -16.387   0.527  1.00  0.00           H  
+ATOM     95  H2'   A B 203      13.063 -17.441  -0.997  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      14.651 -17.632   0.710  1.00  0.00           H  
+ATOM     97  H1'   A B 203      12.390 -20.119  -0.155  1.00  0.00           H  
+ATOM     98  H8    A B 203       9.755 -17.591  -1.223  1.00  0.00           H  
+ATOM     99  H61   A B 203       9.953 -20.402  -6.792  1.00  0.00           H  
+ATOM    100  H62   A B 203       9.127 -19.183  -5.847  1.00  0.00           H  
+ATOM    101  H2    A B 203      13.128 -22.165  -4.231  1.00  0.00           H  
+ATOM    102  P     C B 204      13.764 -15.131   1.544  1.00  0.00           P  
+ATOM    103  OP1   C B 204      14.674 -14.714   2.634  1.00  0.00           O  
+ATOM    104  OP2   C B 204      12.632 -14.235   1.219  1.00  0.00           O  
+ATOM    105  O5'   C B 204      14.638 -15.326   0.217  1.00  0.00           O  
+ATOM    106  C5'   C B 204      16.011 -15.699   0.317  1.00  0.00           C  
+ATOM    107  C4'   C B 204      16.464 -16.359  -0.967  1.00  0.00           C  
+ATOM    108  O4'   C B 204      15.552 -17.059  -1.505  1.00  0.00           O  
+ATOM    109  C3'   C B 204      16.715 -15.391  -2.119  1.00  0.00           C  
+ATOM    110  O3'   C B 204      18.020 -14.832  -1.992  1.00  0.00           O  
+ATOM    111  C2'   C B 204      16.588 -16.219  -3.368  1.00  0.00           C  
+ATOM    112  O2'   C B 204      17.915 -16.636  -3.599  1.00  0.00           O  
+ATOM    113  C1'   C B 204      15.632 -17.308  -2.890  1.00  0.00           C  
+ATOM    114  N1    C B 204      14.298 -17.240  -3.523  1.00  0.00           N  
+ATOM    115  C2    C B 204      14.070 -18.038  -4.643  1.00  0.00           C  
+ATOM    116  O2    C B 204      14.987 -18.759  -5.053  1.00  0.00           O  
+ATOM    117  N3    C B 204      12.864 -17.993  -5.237  1.00  0.00           N  
+ATOM    118  C4    C B 204      11.897 -17.218  -4.787  1.00  0.00           C  
+ATOM    119  N4    C B 204      10.714 -17.187  -5.387  1.00  0.00           N  
+ATOM    120  C5    C B 204      12.107 -16.381  -3.628  1.00  0.00           C  
+ATOM    121  C6    C B 204      13.315 -16.437  -3.047  1.00  0.00           C  
+ATOM    122  H5'   C B 204      16.167 -16.400   1.138  1.00  0.00           H  
+ATOM    123 H5''   C B 204      16.642 -14.827   0.496  1.00  0.00           H  
+ATOM    124  H4'   C B 204      17.398 -16.892  -0.782  1.00  0.00           H  
+ATOM    125  H3'   C B 204      16.008 -14.560  -2.093  1.00  0.00           H  
+ATOM    126  H2'   C B 204      16.164 -15.601  -4.156  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      17.935 -17.153  -4.408  1.00  0.00           H  
+ATOM    128  H1'   C B 204      16.074 -18.286  -3.079  1.00  0.00           H  
+ATOM    129  H41   C B 204      10.544 -17.763  -6.199  1.00  0.00           H  
+ATOM    130  H42   C B 204       9.983 -16.588  -5.030  1.00  0.00           H  
+ATOM    131  H5    C B 204      11.310 -15.749  -3.266  1.00  0.00           H  
+ATOM    132  H6    C B 204      13.524 -15.832  -2.178  1.00  0.00           H  
+ATOM    133  P     U B 205      18.227 -13.250  -2.106  1.00  0.00           P  
+ATOM    134  OP1   U B 205      19.246 -12.808  -1.127  1.00  0.00           O  
+ATOM    135  OP2   U B 205      16.912 -12.571  -2.076  1.00  0.00           O  
+ATOM    136  O5'   U B 205      18.841 -13.072  -3.573  1.00  0.00           O  
+ATOM    137  C5'   U B 205      19.971 -13.846  -3.972  1.00  0.00           C  
+ATOM    138  C4'   U B 205      19.807 -14.305  -5.403  1.00  0.00           C  
+ATOM    139  O4'   U B 205      18.668 -14.949  -5.586  1.00  0.00           O  
+ATOM    140  C3'   U B 205      19.532 -13.181  -6.398  1.00  0.00           C  
+ATOM    141  O3'   U B 205      20.760 -12.549  -6.752  1.00  0.00           O  
+ATOM    142  C2'   U B 205      18.892 -13.849  -7.584  1.00  0.00           C  
+ATOM    143  O2'   U B 205      20.004 -14.220  -8.367  1.00  0.00           O  
+ATOM    144  C1'   U B 205      18.158 -14.999  -6.900  1.00  0.00           C  
+ATOM    145  N1    U B 205      16.688 -14.848  -6.908  1.00  0.00           N  
+ATOM    146  C2    U B 205      16.022 -15.481  -7.913  1.00  0.00           C  
+ATOM    147  O2    U B 205      16.573 -16.144  -8.777  1.00  0.00           O  
+ATOM    148  N3    U B 205      14.652 -15.341  -7.922  1.00  0.00           N  
+ATOM    149  C4    U B 205      13.956 -14.613  -6.990  1.00  0.00           C  
+ATOM    150  O4    U B 205      12.733 -14.558  -7.097  1.00  0.00           O  
+ATOM    151  C5    U B 205      14.700 -13.974  -5.963  1.00  0.00           C  
+ATOM    152  C6    U B 205      16.027 -14.122  -5.973  1.00  0.00           C  
+ATOM    153  H5'   U B 205      20.085 -14.726  -3.338  1.00  0.00           H  
+ATOM    154 H5''   U B 205      20.890 -13.261  -3.900  1.00  0.00           H  
+ATOM    155  H4'   U B 205      20.725 -14.802  -5.724  1.00  0.00           H  
+ATOM    156  H3'   U B 205      18.894 -12.414  -5.955  1.00  0.00           H  
+ATOM    157  H2'   U B 205      18.217 -13.142  -8.062  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      19.827 -13.980  -9.279  1.00  0.00           H  
+ATOM    159  H1'   U B 205      18.431 -15.939  -7.381  1.00  0.00           H  
+ATOM    160  H3    U B 205      14.104 -15.787  -8.644  1.00  0.00           H  
+ATOM    161  H5    U B 205      14.190 -13.391  -5.210  1.00  0.00           H  
+ATOM    162  H6    U B 205      16.629 -13.651  -5.209  1.00  0.00           H  
+ATOM    163  P     A B 206      20.946 -10.977  -6.525  1.00  0.00           P  
+ATOM    164  OP1   A B 206      22.334 -10.696  -6.094  1.00  0.00           O  
+ATOM    165  OP2   A B 206      19.849 -10.463  -5.673  1.00  0.00           O  
+ATOM    166  O5'   A B 206      20.752 -10.375  -7.994  1.00  0.00           O  
+ATOM    167  C5'   A B 206      21.113 -11.150  -9.135  1.00  0.00           C  
+ATOM    168  C4'   A B 206      20.045 -11.036 -10.199  1.00  0.00           C  
+ATOM    169  O4'   A B 206      18.979 -11.731 -10.301  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.431  -9.646 -10.330  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.426  -8.730 -10.786  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.319  -9.795 -11.332  1.00  0.00           C  
+ATOM    173  O2'   A B 206      18.967  -9.533 -12.556  1.00  0.00           O  
+ATOM    174  C1'   A B 206      17.921 -11.250 -11.099  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.622 -11.403 -10.412  1.00  0.00           N  
+ATOM    176  C8    A B 206      16.371 -11.270  -9.093  1.00  0.00           C  
+ATOM    177  N7    A B 206      15.093 -11.472  -8.792  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.509 -11.749  -9.999  1.00  0.00           C  
+ATOM    179  C6    A B 206      13.175 -12.050 -10.345  1.00  0.00           C  
+ATOM    180  N6    A B 206      12.148 -12.124  -9.460  1.00  0.00           N  
+ATOM    181  N1    A B 206      12.906 -12.281 -11.659  1.00  0.00           N  
+ATOM    182  C2    A B 206      13.922 -12.210 -12.548  1.00  0.00           C  
+ATOM    183  N3    A B 206      15.222 -11.933 -12.331  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.424 -11.713 -11.002  1.00  0.00           C  
+ATOM    185  H5'   A B 206      21.227 -12.203  -8.872  1.00  0.00           H  
+ATOM    186 H5''   A B 206      22.059 -10.808  -9.558  1.00  0.00           H  
+ATOM    187  H4'   A B 206      20.479 -11.291 -11.167  1.00  0.00           H  
+ATOM    188  H3'   A B 206      19.079  -9.281  -9.365  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.526  -9.095 -11.080  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      18.603 -10.118 -13.224  1.00  0.00           H  
+ATOM    191  H1'   A B 206      17.893 -11.775 -12.054  1.00  0.00           H  
+ATOM    192  H8    A B 206      17.157 -11.024  -8.394  1.00  0.00           H  
+ATOM    193  H61   A B 206      11.218 -12.346  -9.784  1.00  0.00           H  
+ATOM    194  H62   A B 206      12.315 -11.958  -8.478  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.575 -12.414 -13.550  1.00  0.00           H  
+ATOM    196  P     G B 207      20.530  -7.273 -10.131  1.00  0.00           P  
+ATOM    197  OP1   G B 207      21.939  -6.820 -10.147  1.00  0.00           O  
+ATOM    198  OP2   G B 207      19.822  -7.259  -8.832  1.00  0.00           O  
+ATOM    199  O5'   G B 207      19.706  -6.360 -11.154  1.00  0.00           O  
+ATOM    200  C5'   G B 207      19.636  -6.718 -12.533  1.00  0.00           C  
+ATOM    201  C4'   G B 207      18.192  -6.825 -12.969  1.00  0.00           C  
+ATOM    202  O4'   G B 207      17.368  -7.672 -12.757  1.00  0.00           O  
+ATOM    203  C3'   G B 207      17.377  -5.550 -12.770  1.00  0.00           C  
+ATOM    204  O3'   G B 207      17.919  -4.508 -13.579  1.00  0.00           O  
+ATOM    205  C2'   G B 207      15.978  -5.904 -13.191  1.00  0.00           C  
+ATOM    206  O2'   G B 207      15.927  -5.438 -14.521  1.00  0.00           O  
+ATOM    207  C1'   G B 207      16.007  -7.421 -13.029  1.00  0.00           C  
+ATOM    208  N9    G B 207      15.145  -7.914 -11.935  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.429  -7.943 -10.616  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.439  -8.447  -9.889  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.475  -8.753 -10.812  1.00  0.00           C  
+ATOM    212  C6    G B 207      12.189  -9.317 -10.671  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.674  -9.658  -9.607  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.457  -9.499 -11.803  1.00  0.00           N  
+ATOM    215  C2    G B 207      11.998  -9.134 -12.987  1.00  0.00           C  
+ATOM    216  N2    G B 207      11.163  -9.374 -13.995  1.00  0.00           N  
+ATOM    217  N3    G B 207      13.204  -8.591 -13.238  1.00  0.00           N  
+ATOM    218  C4    G B 207      13.884  -8.435 -12.068  1.00  0.00           C  
+ATOM    219  H5'   G B 207      20.122  -7.677 -12.713  1.00  0.00           H  
+ATOM    220 H5''   G B 207      20.130  -5.970 -13.156  1.00  0.00           H  
+ATOM    221  H4'   G B 207      18.159  -7.066 -14.033  1.00  0.00           H  
+ATOM    222  H3'   G B 207      17.430  -5.210 -11.734  1.00  0.00           H  
+ATOM    223  H2'   G B 207      15.275  -5.420 -12.515  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      16.532  -5.962 -15.050  1.00  0.00           H  
+ATOM    225  H1'   G B 207      15.710  -7.891 -13.966  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.374  -7.583 -10.238  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.529  -9.898 -11.773  1.00  0.00           H  
+ATOM    228  H21   G B 207      10.257  -9.781 -13.814  1.00  0.00           H  
+ATOM    229  H22   G B 207      11.436  -9.149 -14.942  1.00  0.00           H  
+ATOM    230  P     C B 208      18.486  -3.177 -12.896  1.00  0.00           P  
+ATOM    231  OP1   C B 208      19.765  -2.795 -13.534  1.00  0.00           O  
+ATOM    232  OP2   C B 208      18.475  -3.329 -11.424  1.00  0.00           O  
+ATOM    233  O5'   C B 208      17.391  -2.079 -13.287  1.00  0.00           O  
+ATOM    234  C5'   C B 208      17.364  -1.536 -14.607  1.00  0.00           C  
+ATOM    235  C4'   C B 208      15.991  -1.713 -15.214  1.00  0.00           C  
+ATOM    236  O4'   C B 208      15.557  -2.859 -14.608  1.00  0.00           O  
+ATOM    237  C3'   C B 208      14.914  -0.816 -14.609  1.00  0.00           C  
+ATOM    238  O3'   C B 208      14.833   0.396 -15.356  1.00  0.00           O  
+ATOM    239  C2'   C B 208      13.640  -1.608 -14.702  1.00  0.00           C  
+ATOM    240  O2'   C B 208      13.205  -1.343 -16.017  1.00  0.00           O  
+ATOM    241  C1'   C B 208      14.164  -3.021 -14.458  1.00  0.00           C  
+ATOM    242  N1    C B 208      13.830  -3.550 -13.119  1.00  0.00           N  
+ATOM    243  C2    C B 208      12.718  -4.384 -13.012  1.00  0.00           C  
+ATOM    244  O2    C B 208      12.071  -4.642 -14.033  1.00  0.00           O  
+ATOM    245  N3    C B 208      12.393  -4.879 -11.805  1.00  0.00           N  
+ATOM    246  C4    C B 208      13.095  -4.595 -10.726  1.00  0.00           C  
+ATOM    247  N4    C B 208      12.758  -5.093  -9.543  1.00  0.00           N  
+ATOM    248  C5    C B 208      14.252  -3.733 -10.809  1.00  0.00           C  
+ATOM    249  C6    C B 208      14.563  -3.248 -12.020  1.00  0.00           C  
+ATOM    250  H5'   C B 208      18.092  -2.035 -15.249  1.00  0.00           H  
+ATOM    251 H5''   C B 208      17.602  -0.472 -14.596  1.00  0.00           H  
+ATOM    252  H4'   C B 208      16.042  -1.483 -16.279  1.00  0.00           H  
+ATOM    253  H3'   C B 208      15.164  -0.543 -13.583  1.00  0.00           H  
+ATOM    254  H2'   C B 208      12.959  -1.270 -13.924  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      13.111  -0.393 -16.122  1.00  0.00           H  
+ATOM    256  H1'   C B 208      13.772  -3.691 -15.223  1.00  0.00           H  
+ATOM    257  H41   C B 208      11.954  -5.698  -9.460  1.00  0.00           H  
+ATOM    258  H42   C B 208      13.306  -4.867  -8.725  1.00  0.00           H  
+ATOM    259  H5    C B 208      14.821  -3.505  -9.920  1.00  0.00           H  
+ATOM    260  H6    C B 208      15.418  -2.598 -12.138  1.00  0.00           H  
+ATOM    261  P     G B 209      15.113   1.798 -14.637  1.00  0.00           P  
+ATOM    262  OP1   G B 209      15.604   2.778 -15.631  1.00  0.00           O  
+ATOM    263  OP2   G B 209      15.936   1.582 -13.427  1.00  0.00           O  
+ATOM    264  O5'   G B 209      13.654   2.259 -14.168  1.00  0.00           O  
+ATOM    265  C5'   G B 209      12.568   2.237 -15.092  1.00  0.00           C  
+ATOM    266  C4'   G B 209      11.305   1.778 -14.399  1.00  0.00           C  
+ATOM    267  O4'   G B 209      11.399   0.721 -13.716  1.00  0.00           O  
+ATOM    268  C3'   G B 209      10.804   2.722 -13.310  1.00  0.00           C  
+ATOM    269  O3'   G B 209      10.114   3.815 -13.911  1.00  0.00           O  
+ATOM    270  C2'   G B 209       9.886   1.892 -12.457  1.00  0.00           C  
+ATOM    271  O2'   G B 209       8.626   2.115 -13.049  1.00  0.00           O  
+ATOM    272  C1'   G B 209      10.476   0.501 -12.673  1.00  0.00           C  
+ATOM    273  N9    G B 209      11.144  -0.049 -11.476  1.00  0.00           N  
+ATOM    274  C8    G B 209      12.383   0.235 -11.024  1.00  0.00           C  
+ATOM    275  N7    G B 209      12.691  -0.430  -9.916  1.00  0.00           N  
+ATOM    276  C5    G B 209      11.572  -1.176  -9.660  1.00  0.00           C  
+ATOM    277  C6    G B 209      11.273  -2.088  -8.624  1.00  0.00           C  
+ATOM    278  O6    G B 209      12.028  -2.392  -7.703  1.00  0.00           O  
+ATOM    279  N1    G B 209      10.049  -2.683  -8.647  1.00  0.00           N  
+ATOM    280  C2    G B 209       9.198  -2.367  -9.649  1.00  0.00           C  
+ATOM    281  N2    G B 209       8.048  -3.027  -9.532  1.00  0.00           N  
+ATOM    282  N3    G B 209       9.375  -1.519 -10.679  1.00  0.00           N  
+ATOM    283  C4    G B 209      10.615  -0.960 -10.598  1.00  0.00           C  
+ATOM    284  H5'   G B 209      12.773   1.559 -15.920  1.00  0.00           H  
+ATOM    285 H5''   G B 209      12.390   3.230 -15.508  1.00  0.00           H  
+ATOM    286  H4'   G B 209      10.508   1.685 -15.138  1.00  0.00           H  
+ATOM    287  H3'   G B 209      11.637   3.142 -12.743  1.00  0.00           H  
+ATOM    288  H2'   G B 209       9.966   2.228 -11.425  1.00  0.00           H  
+ATOM    289 HO2'   G B 209       8.638   1.748 -13.936  1.00  0.00           H  
+ATOM    290  H1'   G B 209       9.688  -0.179 -12.997  1.00  0.00           H  
+ATOM    291  H8    G B 209      13.022   0.936 -11.542  1.00  0.00           H  
+ATOM    292  H1    G B 209       9.771  -3.345  -7.937  1.00  0.00           H  
+ATOM    293  H21   G B 209       7.908  -3.666  -8.761  1.00  0.00           H  
+ATOM    294  H22   G B 209       7.315  -2.890 -10.213  1.00  0.00           H  
+ATOM    295  P     G B 210      10.930   5.097 -14.413  1.00  0.00           P  
+ATOM    296  OP1   G B 210      10.634   5.348 -15.842  1.00  0.00           O  
+ATOM    297  OP2   G B 210      12.351   4.967 -14.023  1.00  0.00           O  
+ATOM    298  O5'   G B 210      10.288   6.288 -13.560  1.00  0.00           O  
+ATOM    299  C5'   G B 210      10.238   6.200 -12.137  1.00  0.00           C  
+ATOM    300  C4'   G B 210       8.801   6.203 -11.667  1.00  0.00           C  
+ATOM    301  O4'   G B 210       8.548   6.688 -10.726  1.00  0.00           O  
+ATOM    302  C3'   G B 210       7.800   6.704 -12.703  1.00  0.00           C  
+ATOM    303  O3'   G B 210       6.867   5.668 -13.001  1.00  0.00           O  
+ATOM    304  C2'   G B 210       7.126   7.886 -12.063  1.00  0.00           C  
+ATOM    305  O2'   G B 210       5.759   7.551 -12.155  1.00  0.00           O  
+ATOM    306  C1'   G B 210       7.722   7.828 -10.660  1.00  0.00           C  
+ATOM    307  N9    G B 210       8.500   9.032 -10.300  1.00  0.00           N  
+ATOM    308  C8    G B 210       9.652   9.460 -10.858  1.00  0.00           C  
+ATOM    309  N7    G B 210      10.102  10.583 -10.306  1.00  0.00           N  
+ATOM    310  C5    G B 210       9.172  10.872  -9.343  1.00  0.00           C  
+ATOM    311  C6    G B 210       9.084  11.934  -8.418  1.00  0.00           C  
+ATOM    312  O6    G B 210       9.893  12.854  -8.310  1.00  0.00           O  
+ATOM    313  N1    G B 210       8.017  11.941  -7.574  1.00  0.00           N  
+ATOM    314  C2    G B 210       7.112  10.943  -7.670  1.00  0.00           C  
+ATOM    315  N2    G B 210       6.132  11.091  -6.781  1.00  0.00           N  
+ATOM    316  N3    G B 210       7.095   9.889  -8.507  1.00  0.00           N  
+ATOM    317  C4    G B 210       8.185   9.939  -9.322  1.00  0.00           C  
+ATOM    318  H5'   G B 210      10.755   7.042 -11.674  1.00  0.00           H  
+ATOM    319 H5''   G B 210      10.714   5.283 -11.785  1.00  0.00           H  
+ATOM    320  H4'   G B 210       8.511   5.184 -11.404  1.00  0.00           H  
+ATOM    321  H3'   G B 210       8.300   6.962 -13.638  1.00  0.00           H  
+ATOM    322  H2'   G B 210       7.409   8.786 -12.606  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       5.346   7.719 -11.306  1.00  0.00           H  
+ATOM    324  H1'   G B 210       6.922   7.681  -9.933  1.00  0.00           H  
+ATOM    325  H8    G B 210      10.121   8.917 -11.665  1.00  0.00           H  
+ATOM    326  H1    G B 210       7.893  12.672  -6.887  1.00  0.00           H  
+ATOM    327  H21   G B 210       6.138  11.880  -6.150  1.00  0.00           H  
+ATOM    328  H22   G B 210       5.382  10.415  -6.738  1.00  0.00           H  
+ATOM    329  P     A B 211       6.117   4.901 -11.813  1.00  0.00           P  
+ATOM    330  OP1   A B 211       4.680   4.760 -12.139  1.00  0.00           O  
+ATOM    331  OP2   A B 211       6.466   5.526 -10.518  1.00  0.00           O  
+ATOM    332  O5'   A B 211       6.778   3.443 -11.853  1.00  0.00           O  
+ATOM    333  C5'   A B 211       7.390   2.907 -10.682  1.00  0.00           C  
+ATOM    334  C4'   A B 211       6.346   2.657  -9.617  1.00  0.00           C  
+ATOM    335  O4'   A B 211       5.919   2.933  -8.312  1.00  0.00           O  
+ATOM    336  C3'   A B 211       5.125   1.881 -10.100  1.00  0.00           C  
+ATOM    337  O3'   A B 211       5.264   0.508  -9.742  1.00  0.00           O  
+ATOM    338  C2'   A B 211       3.951   2.515  -9.407  1.00  0.00           C  
+ATOM    339  O2'   A B 211       2.974   1.500  -9.459  1.00  0.00           O  
+ATOM    340  C1'   A B 211       4.547   2.784  -8.029  1.00  0.00           C  
+ATOM    341  N9    A B 211       4.002   3.993  -7.376  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.082   5.267  -7.813  1.00  0.00           C  
+ATOM    343  N7    A B 211       3.488   6.129  -6.995  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.006   5.342  -5.983  1.00  0.00           C  
+ATOM    345  C6    A B 211       2.281   5.661  -4.815  1.00  0.00           C  
+ATOM    346  N6    A B 211       1.905   6.917  -4.462  1.00  0.00           N  
+ATOM    347  N1    A B 211       1.940   4.634  -3.990  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.310   3.380  -4.333  1.00  0.00           C  
+ATOM    349  N3    A B 211       2.997   2.964  -5.413  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.307   4.034  -6.195  1.00  0.00           C  
+ATOM    351  H5'   A B 211       8.135   3.594 -10.281  1.00  0.00           H  
+ATOM    352 H5''   A B 211       7.890   1.962 -10.901  1.00  0.00           H  
+ATOM    353  H4'   A B 211       6.795   2.081  -8.807  1.00  0.00           H  
+ATOM    354  H3'   A B 211       5.041   1.921 -11.187  1.00  0.00           H  
+ATOM    355  H2'   A B 211       3.683   3.428  -9.936  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       2.690   1.396 -10.370  1.00  0.00           H  
+ATOM    357  H1'   A B 211       4.380   1.918  -7.388  1.00  0.00           H  
+ATOM    358  H8    A B 211       4.586   5.513  -8.736  1.00  0.00           H  
+ATOM    359  H61   A B 211       1.386   7.068  -3.609  1.00  0.00           H  
+ATOM    360  H62   A B 211       2.142   7.700  -5.053  1.00  0.00           H  
+ATOM    361  H2    A B 211       1.978   2.664  -3.595  1.00  0.00           H  
+ATOM    362  P     G B 212       4.446  -0.613 -10.539  1.00  0.00           P  
+ATOM    363  OP1   G B 212       5.352  -1.724 -10.908  1.00  0.00           O  
+ATOM    364  OP2   G B 212       3.662   0.018 -11.623  1.00  0.00           O  
+ATOM    365  O5'   G B 212       3.419  -1.158  -9.439  1.00  0.00           O  
+ATOM    366  C5'   G B 212       3.378  -2.549  -9.128  1.00  0.00           C  
+ATOM    367  C4'   G B 212       4.666  -2.970  -8.458  1.00  0.00           C  
+ATOM    368  O4'   G B 212       5.349  -2.134  -8.148  1.00  0.00           O  
+ATOM    369  C3'   G B 212       4.478  -3.879  -7.247  1.00  0.00           C  
+ATOM    370  O3'   G B 212       4.883  -5.205  -7.583  1.00  0.00           O  
+ATOM    371  C2'   G B 212       5.350  -3.293  -6.171  1.00  0.00           C  
+ATOM    372  O2'   G B 212       6.110  -4.403  -5.749  1.00  0.00           O  
+ATOM    373  C1'   G B 212       6.114  -2.240  -6.967  1.00  0.00           C  
+ATOM    374  N9    G B 212       6.214  -0.937  -6.277  1.00  0.00           N  
+ATOM    375  C8    G B 212       5.203  -0.194  -5.777  1.00  0.00           C  
+ATOM    376  N7    G B 212       5.625   0.933  -5.213  1.00  0.00           N  
+ATOM    377  C5    G B 212       6.984   0.892  -5.372  1.00  0.00           C  
+ATOM    378  C6    G B 212       7.998   1.795  -4.989  1.00  0.00           C  
+ATOM    379  O6    G B 212       7.819   2.859  -4.400  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.282   1.462  -5.298  1.00  0.00           N  
+ATOM    381  C2    G B 212       9.509   0.298  -5.945  1.00  0.00           C  
+ATOM    382  N2    G B 212      10.808   0.118  -6.173  1.00  0.00           N  
+ATOM    383  N3    G B 212       8.626  -0.631  -6.356  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.366  -0.241  -6.019  1.00  0.00           C  
+ATOM    385  H5'   G B 212       3.249  -3.148 -10.031  1.00  0.00           H  
+ATOM    386 H5''   G B 212       2.550  -2.776  -8.456  1.00  0.00           H  
+ATOM    387  H4'   G B 212       5.280  -3.513  -9.177  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.428  -3.929  -6.954  1.00  0.00           H  
+ATOM    389  H2'   G B 212       4.713  -2.861  -5.401  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       5.811  -4.661  -4.873  1.00  0.00           H  
+ATOM    391  H1'   G B 212       7.114  -2.610  -7.190  1.00  0.00           H  
+ATOM    392  H8    G B 212       4.177  -0.522  -5.850  1.00  0.00           H  
+ATOM    393  H1    G B 212      10.056   2.063  -5.052  1.00  0.00           H  
+ATOM    394  H21   G B 212      11.476   0.810  -5.868  1.00  0.00           H  
+ATOM    395  H22   G B 212      11.126  -0.714  -6.652  1.00  0.00           H  
+ATOM    396  P     G B 213       3.913  -6.440  -7.271  1.00  0.00           P  
+ATOM    397  OP1   G B 213       2.961  -6.069  -6.201  1.00  0.00           O  
+ATOM    398  OP2   G B 213       4.716  -7.667  -7.077  1.00  0.00           O  
+ATOM    399  O5'   G B 213       3.086  -6.600  -8.633  1.00  0.00           O  
+ATOM    400  C5'   G B 213       3.023  -5.519  -9.560  1.00  0.00           C  
+ATOM    401  C4'   G B 213       2.777  -6.045 -10.956  1.00  0.00           C  
+ATOM    402  O4'   G B 213       3.601  -5.274 -11.676  1.00  0.00           O  
+ATOM    403  C3'   G B 213       3.285  -7.465 -11.193  1.00  0.00           C  
+ATOM    404  O3'   G B 213       2.178  -8.330 -11.435  1.00  0.00           O  
+ATOM    405  C2'   G B 213       4.184  -7.370 -12.394  1.00  0.00           C  
+ATOM    406  O2'   G B 213       3.294  -7.585 -13.466  1.00  0.00           O  
+ATOM    407  C1'   G B 213       4.703  -5.941 -12.248  1.00  0.00           C  
+ATOM    408  N9    G B 213       5.899  -5.835 -11.386  1.00  0.00           N  
+ATOM    409  C8    G B 213       6.004  -6.172 -10.084  1.00  0.00           C  
+ATOM    410  N7    G B 213       7.220  -5.953  -9.595  1.00  0.00           N  
+ATOM    411  C5    G B 213       7.917  -5.448 -10.658  1.00  0.00           C  
+ATOM    412  C6    G B 213       9.256  -5.021 -10.781  1.00  0.00           C  
+ATOM    413  O6    G B 213      10.092  -5.030  -9.879  1.00  0.00           O  
+ATOM    414  N1    G B 213       9.658  -4.561 -11.997  1.00  0.00           N  
+ATOM    415  C2    G B 213       8.760  -4.538 -13.007  1.00  0.00           C  
+ATOM    416  N2    G B 213       9.303  -4.064 -14.126  1.00  0.00           N  
+ATOM    417  N3    G B 213       7.469  -4.918 -13.004  1.00  0.00           N  
+ATOM    418  C4    G B 213       7.131  -5.366 -11.764  1.00  0.00           C  
+ATOM    419  H5'   G B 213       3.956  -4.953  -9.565  1.00  0.00           H  
+ATOM    420 H5''   G B 213       2.216  -4.831  -9.304  1.00  0.00           H  
+ATOM    421  H4'   G B 213       1.704  -6.049 -11.151  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.802  -7.847 -10.312  1.00  0.00           H  
+ATOM    423  H2'   G B 213       4.971  -8.116 -12.303  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       3.076  -6.735 -13.856  1.00  0.00           H  
+ATOM    425  H1'   G B 213       4.927  -5.536 -13.234  1.00  0.00           H  
+ATOM    426  H8    G B 213       5.162  -6.572  -9.539  1.00  0.00           H  
+ATOM    427  H1    G B 213      10.603  -4.239 -12.154  1.00  0.00           H  
+ATOM    428  H21   G B 213      10.272  -3.777 -14.136  1.00  0.00           H  
+ATOM    429  H22   G B 213       8.747  -3.990 -14.966  1.00  0.00           H  
+ATOM    430  P     C B 214       2.207  -9.838 -10.901  1.00  0.00           P  
+ATOM    431  OP1   C B 214       0.824 -10.330 -10.722  1.00  0.00           O  
+ATOM    432  OP2   C B 214       3.123  -9.938  -9.743  1.00  0.00           O  
+ATOM    433  O5'   C B 214       2.864 -10.638 -12.120  1.00  0.00           O  
+ATOM    434  C5'   C B 214       2.453 -10.365 -13.458  1.00  0.00           C  
+ATOM    435  C4'   C B 214       3.639 -10.439 -14.392  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.631  -9.503 -14.427  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.457 -11.722 -14.270  1.00  0.00           C  
+ATOM    438  O3'   C B 214       3.765 -12.789 -14.915  1.00  0.00           O  
+ATOM    439  C2'   C B 214       5.765 -11.423 -14.948  1.00  0.00           C  
+ATOM    440  O2'   C B 214       5.472 -11.659 -16.307  1.00  0.00           O  
+ATOM    441  C1'   C B 214       5.958  -9.959 -14.563  1.00  0.00           C  
+ATOM    442  N1    C B 214       6.718  -9.773 -13.309  1.00  0.00           N  
+ATOM    443  C2    C B 214       8.034  -9.328 -13.410  1.00  0.00           C  
+ATOM    444  O2    C B 214       8.501  -9.109 -14.533  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.747  -9.151 -12.283  1.00  0.00           N  
+ATOM    446  C4    C B 214       8.234  -9.388 -11.092  1.00  0.00           C  
+ATOM    447  N4    C B 214       8.952  -9.208  -9.991  1.00  0.00           N  
+ATOM    448  C5    C B 214       6.871  -9.851 -10.960  1.00  0.00           C  
+ATOM    449  C6    C B 214       6.174 -10.022 -12.094  1.00  0.00           C  
+ATOM    450  H5'   C B 214       2.015  -9.367 -13.535  1.00  0.00           H  
+ATOM    451 H5''   C B 214       1.705 -11.084 -13.793  1.00  0.00           H  
+ATOM    452  H4'   C B 214       3.285 -10.379 -15.422  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.583 -12.008 -13.225  1.00  0.00           H  
+ATOM    454  H2'   C B 214       6.533 -12.073 -14.531  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       6.215 -12.120 -16.703  1.00  0.00           H  
+ATOM    456  H1'   C B 214       6.462  -9.434 -15.376  1.00  0.00           H  
+ATOM    457  H41   C B 214       9.907  -8.886 -10.059  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.545  -9.394  -9.086  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.458 -10.043  -9.982  1.00  0.00           H  
+ATOM    460  H6    C B 214       5.151 -10.367 -12.051  1.00  0.00           H  
+ATOM    461  P     U B 215       3.692 -14.229 -14.222  1.00  0.00           P  
+ATOM    462  OP1   U B 215       2.508 -14.963 -14.722  1.00  0.00           O  
+ATOM    463  OP2   U B 215       3.837 -14.084 -12.756  1.00  0.00           O  
+ATOM    464  O5'   U B 215       5.001 -14.962 -14.778  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.447 -14.712 -16.109  1.00  0.00           C  
+ATOM    466  C4'   U B 215       6.951 -14.564 -16.133  1.00  0.00           C  
+ATOM    467  O4'   U B 215       7.703 -13.666 -16.087  1.00  0.00           O  
+ATOM    468  C3'   U B 215       7.714 -15.794 -15.648  1.00  0.00           C  
+ATOM    469  O3'   U B 215       7.534 -16.860 -16.577  1.00  0.00           O  
+ATOM    470  C2'   U B 215       9.153 -15.364 -15.573  1.00  0.00           C  
+ATOM    471  O2'   U B 215       9.699 -15.902 -16.757  1.00  0.00           O  
+ATOM    472  C1'   U B 215       8.997 -13.847 -15.555  1.00  0.00           C  
+ATOM    473  N1    U B 215       9.105 -13.259 -14.203  1.00  0.00           N  
+ATOM    474  C2    U B 215      10.299 -12.686 -13.889  1.00  0.00           C  
+ATOM    475  O2    U B 215      11.250 -12.641 -14.652  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.403 -12.138 -12.630  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.382 -12.147 -11.712  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.588 -11.628 -10.616  1.00  0.00           O  
+ATOM    479  C5    U B 215       8.158 -12.756 -12.092  1.00  0.00           C  
+ATOM    480  C6    U B 215       8.079 -13.282 -13.317  1.00  0.00           C  
+ATOM    481  H5'   U B 215       5.004 -13.796 -16.504  1.00  0.00           H  
+ATOM    482 H5''   U B 215       5.171 -15.532 -16.775  1.00  0.00           H  
+ATOM    483  H4'   U B 215       7.273 -14.367 -17.157  1.00  0.00           H  
+ATOM    484  H3'   U B 215       7.330 -16.139 -14.688  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.588 -15.754 -14.656  1.00  0.00           H  
+ATOM    486 HO2'   U B 215       9.293 -15.463 -17.507  1.00  0.00           H  
+ATOM    487  H1'   U B 215       9.744 -13.396 -16.208  1.00  0.00           H  
+ATOM    488  H3    U B 215      11.264 -11.700 -12.339  1.00  0.00           H  
+ATOM    489  H5    U B 215       7.330 -12.784 -11.398  1.00  0.00           H  
+ATOM    490  H6    U B 215       7.165 -13.754 -13.644  1.00  0.00           H  
+ATOM    491  P     A B 216       7.188 -18.331 -16.050  1.00  0.00           P  
+ATOM    492  OP1   A B 216       6.266 -18.995 -16.997  1.00  0.00           O  
+ATOM    493  OP2   A B 216       6.779 -18.267 -14.630  1.00  0.00           O  
+ATOM    494  O5'   A B 216       8.598 -19.081 -16.125  1.00  0.00           O  
+ATOM    495  C5'   A B 216       9.525 -18.756 -17.160  1.00  0.00           C  
+ATOM    496  C4'   A B 216      10.907 -18.561 -16.578  1.00  0.00           C  
+ATOM    497  O4'   A B 216      10.843 -17.788 -15.628  1.00  0.00           O  
+ATOM    498  C3'   A B 216      11.474 -19.791 -15.875  1.00  0.00           C  
+ATOM    499  O3'   A B 216      12.155 -20.608 -16.825  1.00  0.00           O  
+ATOM    500  C2'   A B 216      12.416 -19.253 -14.834  1.00  0.00           C  
+ATOM    501  O2'   A B 216      13.676 -19.393 -15.454  1.00  0.00           O  
+ATOM    502  C1'   A B 216      11.907 -17.820 -14.703  1.00  0.00           C  
+ATOM    503  N9    A B 216      11.440 -17.483 -13.341  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.222 -17.719 -12.811  1.00  0.00           C  
+ATOM    505  N7    A B 216      10.118 -17.292 -11.556  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.350 -16.759 -11.287  1.00  0.00           C  
+ATOM    507  C6    A B 216      11.870 -16.148 -10.126  1.00  0.00           C  
+ATOM    508  N6    A B 216      11.176 -15.969  -8.974  1.00  0.00           N  
+ATOM    509  N1    A B 216      13.158 -15.711 -10.173  1.00  0.00           N  
+ATOM    510  C2    A B 216      13.858 -15.886 -11.317  1.00  0.00           C  
+ATOM    511  N3    A B 216      13.466 -16.451 -12.474  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.173 -16.865 -12.363  1.00  0.00           C  
+ATOM    513  H5'   A B 216       9.233 -17.838 -17.672  1.00  0.00           H  
+ATOM    514 H5''   A B 216       9.574 -19.552 -17.905  1.00  0.00           H  
+ATOM    515  H4'   A B 216      11.598 -18.301 -17.383  1.00  0.00           H  
+ATOM    516  H3'   A B 216      10.677 -20.398 -15.445  1.00  0.00           H  
+ATOM    517  H2'   A B 216      12.295 -19.830 -13.920  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      14.329 -19.583 -14.777  1.00  0.00           H  
+ATOM    519  H1'   A B 216      12.694 -17.127 -14.999  1.00  0.00           H  
+ATOM    520  H8    A B 216       9.445 -18.203 -13.383  1.00  0.00           H  
+ATOM    521  H61   A B 216      11.617 -15.522  -8.182  1.00  0.00           H  
+ATOM    522  H62   A B 216      10.218 -16.282  -8.907  1.00  0.00           H  
+ATOM    523  H2    A B 216      14.860 -15.496 -11.219  1.00  0.00           H  
+ATOM    524  P     G B 217      11.905 -22.189 -16.844  1.00  0.00           P  
+ATOM    525  OP1   G B 217      12.268 -22.734 -18.172  1.00  0.00           O  
+ATOM    526  OP2   G B 217      10.549 -22.485 -16.332  1.00  0.00           O  
+ATOM    527  O5'   G B 217      12.966 -22.733 -15.779  1.00  0.00           O  
+ATOM    528  C5'   G B 217      14.296 -22.219 -15.769  1.00  0.00           C  
+ATOM    529  C4'   G B 217      14.723 -21.910 -14.351  1.00  0.00           C  
+ATOM    530  O4'   G B 217      14.201 -20.889 -13.547  1.00  0.00           O  
+ATOM    531  C3'   G B 217      14.373 -22.995 -13.337  1.00  0.00           C  
+ATOM    532  O3'   G B 217      15.047 -24.203 -13.683  1.00  0.00           O  
+ATOM    533  C2'   G B 217      14.838 -22.463 -12.010  1.00  0.00           C  
+ATOM    534  O2'   G B 217      16.201 -22.822 -11.993  1.00  0.00           O  
+ATOM    535  C1'   G B 217      14.554 -20.974 -12.185  1.00  0.00           C  
+ATOM    536  N9    G B 217      13.465 -20.476 -11.319  1.00  0.00           N  
+ATOM    537  C8    G B 217      12.136 -20.593 -11.524  1.00  0.00           C  
+ATOM    538  N7    G B 217      11.417 -20.036 -10.555  1.00  0.00           N  
+ATOM    539  C5    G B 217      12.355 -19.541  -9.692  1.00  0.00           C  
+ATOM    540  C6    G B 217      12.229 -18.841  -8.473  1.00  0.00           C  
+ATOM    541  O6    G B 217      11.167 -18.532  -7.937  1.00  0.00           O  
+ATOM    542  N1    G B 217      13.376 -18.477  -7.837  1.00  0.00           N  
+ATOM    543  C2    G B 217      14.559 -18.803  -8.404  1.00  0.00           C  
+ATOM    544  N2    G B 217      15.582 -18.380  -7.665  1.00  0.00           N  
+ATOM    545  N3    G B 217      14.797 -19.464  -9.553  1.00  0.00           N  
+ATOM    546  C4    G B 217      13.614 -19.798 -10.138  1.00  0.00           C  
+ATOM    547  H5'   G B 217      14.364 -21.301 -16.356  1.00  0.00           H  
+ATOM    548 H5''   G B 217      14.998 -22.939 -16.190  1.00  0.00           H  
+ATOM    549  H4'   G B 217      15.806 -21.783 -14.326  1.00  0.00           H  
+ATOM    550  H3'   G B 217      13.303 -23.212 -13.349  1.00  0.00           H  
+ATOM    551  H2'   G B 217      14.241 -22.917 -11.222  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      16.384 -23.286 -11.173  1.00  0.00           H  
+ATOM    553  H1'   G B 217      15.464 -20.407 -11.989  1.00  0.00           H  
+ATOM    554  H8    G B 217      11.745 -21.094 -12.398  1.00  0.00           H  
+ATOM    555  H1    G B 217      13.357 -17.974  -6.962  1.00  0.00           H  
+ATOM    556  H21   G B 217      15.411 -17.884  -6.802  1.00  0.00           H  
+ATOM    557  H22   G B 217      16.530 -18.554  -7.968  1.00  0.00           H  
+ATOM    558  P     U B 218      14.250 -25.590 -13.691  1.00  0.00           P  
+ATOM    559  OP1   U B 218      14.820 -26.487 -14.721  1.00  0.00           O  
+ATOM    560  OP2   U B 218      12.795 -25.328 -13.743  1.00  0.00           O  
+ATOM    561  O5'   U B 218      14.589 -26.208 -12.254  1.00  0.00           O  
+ATOM    562  C5'   U B 218      15.936 -26.222 -11.784  1.00  0.00           C  
+ATOM    563  C4'   U B 218      15.974 -25.899 -10.307  1.00  0.00           C  
+ATOM    564  O4'   U B 218      15.641 -24.662  -9.846  1.00  0.00           O  
+ATOM    565  C3'   U B 218      14.972 -26.684  -9.465  1.00  0.00           C  
+ATOM    566  O3'   U B 218      15.394 -28.043  -9.370  1.00  0.00           O  
+ATOM    567  C2'   U B 218      14.972 -26.011  -8.119  1.00  0.00           C  
+ATOM    568  O2'   U B 218      16.086 -26.595  -7.481  1.00  0.00           O  
+ATOM    569  C1'   U B 218      15.143 -24.552  -8.532  1.00  0.00           C  
+ATOM    570  N1    U B 218      13.882 -23.780  -8.502  1.00  0.00           N  
+ATOM    571  C2    U B 218      13.692 -22.979  -7.417  1.00  0.00           C  
+ATOM    572  O2    U B 218      14.493 -22.878  -6.501  1.00  0.00           O  
+ATOM    573  N3    U B 218      12.519 -22.259  -7.387  1.00  0.00           N  
+ATOM    574  C4    U B 218      11.567 -22.315  -8.374  1.00  0.00           C  
+ATOM    575  O4    U B 218      10.557 -21.627  -8.242  1.00  0.00           O  
+ATOM    576  C5    U B 218      11.817 -23.167  -9.483  1.00  0.00           C  
+ATOM    577  C6    U B 218      12.960 -23.856  -9.493  1.00  0.00           C  
+ATOM    578  H5'   U B 218      16.542 -25.486 -12.312  1.00  0.00           H  
+ATOM    579 H5''   U B 218      16.393 -27.201 -11.934  1.00  0.00           H  
+ATOM    580  H4'   U B 218      16.968 -26.126  -9.920  1.00  0.00           H  
+ATOM    581  H3'   U B 218      13.986 -26.687  -9.932  1.00  0.00           H  
+ATOM    582  H2'   U B 218      14.019 -26.204  -7.632  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      16.382 -26.003  -6.786  1.00  0.00           H  
+ATOM    584  H1'   U B 218      15.877 -24.076  -7.882  1.00  0.00           H  
+ATOM    585  H3    U B 218      12.322 -21.647  -6.608  1.00  0.00           H  
+ATOM    586  H5    U B 218      11.092 -23.239 -10.281  1.00  0.00           H  
+ATOM    587  H6    U B 218      13.188 -24.514 -10.318  1.00  0.00           H  
+ATOM    588  P     C B 219      14.347 -29.225  -9.627  1.00  0.00           P  
+ATOM    589  OP1   C B 219      15.017 -30.340 -10.334  1.00  0.00           O  
+ATOM    590  OP2   C B 219      13.113 -28.676 -10.234  1.00  0.00           O  
+ATOM    591  O5'   C B 219      13.991 -29.720  -8.148  1.00  0.00           O  
+ATOM    592  C5'   C B 219      14.970 -29.635  -7.114  1.00  0.00           C  
+ATOM    593  C4'   C B 219      14.315 -29.240  -5.810  1.00  0.00           C  
+ATOM    594  O4'   C B 219      14.074 -27.927  -5.566  1.00  0.00           O  
+ATOM    595  C3'   C B 219      12.895 -29.769  -5.631  1.00  0.00           C  
+ATOM    596  O3'   C B 219      12.944 -31.149  -5.275  1.00  0.00           O  
+ATOM    597  C2'   C B 219      12.295 -28.935  -4.533  1.00  0.00           C  
+ATOM    598  O2'   C B 219      12.766 -29.576  -3.367  1.00  0.00           O  
+ATOM    599  C1'   C B 219      12.922 -27.576  -4.832  1.00  0.00           C  
+ATOM    600  N1    C B 219      12.042 -26.682  -5.613  1.00  0.00           N  
+ATOM    601  C2    C B 219      11.392 -25.656  -4.930  1.00  0.00           C  
+ATOM    602  O2    C B 219      11.579 -25.543  -3.714  1.00  0.00           O  
+ATOM    603  N3    C B 219      10.586 -24.828  -5.620  1.00  0.00           N  
+ATOM    604  C4    C B 219      10.398 -24.963  -6.917  1.00  0.00           C  
+ATOM    605  N4    C B 219       9.599 -24.136  -7.580  1.00  0.00           N  
+ATOM    606  C5    C B 219      11.061 -26.018  -7.648  1.00  0.00           C  
+ATOM    607  C6    C B 219      11.860 -26.835  -6.948  1.00  0.00           C  
+ATOM    608  H5'   C B 219      15.732 -28.893  -7.356  1.00  0.00           H  
+ATOM    609 H5''   C B 219      15.471 -30.594  -6.970  1.00  0.00           H  
+ATOM    610  H4'   C B 219      14.909 -29.626  -4.981  1.00  0.00           H  
+ATOM    611  H3'   C B 219      12.332 -29.700  -6.564  1.00  0.00           H  
+ATOM    612  H2'   C B 219      11.213 -28.935  -4.643  1.00  0.00           H  
+ATOM    613 HO2'   C B 219      13.723 -29.509  -3.348  1.00  0.00           H  
+ATOM    614  H1'   C B 219      13.197 -27.091  -3.896  1.00  0.00           H  
+ATOM    615  H41   C B 219       9.125 -23.391  -7.089  1.00  0.00           H  
+ATOM    616  H42   C B 219       9.464 -24.251  -8.573  1.00  0.00           H  
+ATOM    617  H5    C B 219      10.901 -26.121  -8.712  1.00  0.00           H  
+ATOM    618  H6    C B 219      12.380 -27.641  -7.446  1.00  0.00           H  
+ATOM    619  P     C B 220      12.246 -32.242  -6.211  1.00  0.00           P  
+ATOM    620  OP1   C B 220      13.072 -33.470  -6.245  1.00  0.00           O  
+ATOM    621  OP2   C B 220      11.883 -31.629  -7.509  1.00  0.00           O  
+ATOM    622  O5'   C B 220      10.893 -32.577  -5.427  1.00  0.00           O  
+ATOM    623  C5'   C B 220      10.928 -32.846  -4.026  1.00  0.00           C  
+ATOM    624  C4'   C B 220       9.617 -32.448  -3.388  1.00  0.00           C  
+ATOM    625  O4'   C B 220       9.464 -31.072  -3.184  1.00  0.00           O  
+ATOM    626  C3'   C B 220       8.393 -32.668  -4.272  1.00  0.00           C  
+ATOM    627  O3'   C B 220       7.982 -34.041  -4.180  1.00  0.00           O  
+ATOM    628  C2'   C B 220       7.341 -31.739  -3.733  1.00  0.00           C  
+ATOM    629  O2'   C B 220       6.842 -32.448  -2.620  1.00  0.00           O  
+ATOM    630  C1'   C B 220       8.188 -30.513  -3.402  1.00  0.00           C  
+ATOM    631  N1    C B 220       8.223 -29.512  -4.488  1.00  0.00           N  
+ATOM    632  C2    C B 220       7.469 -28.351  -4.324  1.00  0.00           C  
+ATOM    633  O2    C B 220       6.810 -28.214  -3.287  1.00  0.00           O  
+ATOM    634  N3    C B 220       7.484 -27.424  -5.299  1.00  0.00           N  
+ATOM    635  C4    C B 220       8.192 -27.586  -6.399  1.00  0.00           C  
+ATOM    636  N4    C B 220       8.194 -26.660  -7.349  1.00  0.00           N  
+ATOM    637  C5    C B 220       8.982 -28.779  -6.594  1.00  0.00           C  
+ATOM    638  C6    C B 220       8.956 -29.694  -5.613  1.00  0.00           C  
+ATOM    639  H5'   C B 220      11.731 -32.288  -3.541  1.00  0.00           H  
+ATOM    640 H5''   C B 220      11.097 -33.907  -3.836  1.00  0.00           H  
+ATOM    641  H4'   C B 220       9.471 -33.036  -2.481  1.00  0.00           H  
+ATOM    642  H3'   C B 220       8.627 -32.473  -5.319  1.00  0.00           H  
+ATOM    643  H2'   C B 220       6.608 -31.548  -4.513  1.00  0.00           H  
+ATOM    644 HO2'   C B 220       6.054 -32.001  -2.303  1.00  0.00           H  
+ATOM    645  H1'   C B 220       7.812 -30.048  -2.491  1.00  0.00           H  
+ATOM    646  H41   C B 220       7.649 -25.817  -7.235  1.00  0.00           H  
+ATOM    647  H42   C B 220       8.741 -26.798  -8.187  1.00  0.00           H  
+ATOM    648  H5    C B 220       9.559 -28.904  -7.499  1.00  0.00           H  
+ATOM    649  H6    C B 220       9.530 -30.605  -5.709  1.00  0.00           H  
+TER     650        C B 220                                                      
+ATOM    651  N   MET A   1      -1.424 -10.204   0.884  1.00  0.00           N  
+ATOM    652  CA  MET A   1      -0.664 -11.433   0.742  1.00  0.00           C  
+ATOM    653  C   MET A   1       0.799 -11.223   1.141  1.00  0.00           C  
+ATOM    654  O   MET A   1       1.224 -10.094   1.379  1.00  0.00           O  
+ATOM    655  CB  MET A   1      -0.733 -11.913  -0.710  1.00  0.00           C  
+ATOM    656  CG  MET A   1      -2.036 -12.671  -0.975  1.00  0.00           C  
+ATOM    657  SD  MET A   1      -2.095 -13.204  -2.677  1.00  0.00           S  
+ATOM    658  CE  MET A   1      -3.057 -14.698  -2.500  1.00  0.00           C  
+ATOM    659  H   MET A   1      -1.711  -9.989   1.817  1.00  0.00           H  
+ATOM    660  HA  MET A   1      -1.132 -12.148   1.419  1.00  0.00           H  
+ATOM    661  HB2 MET A   1      -0.662 -11.059  -1.382  1.00  0.00           H  
+ATOM    662  HB3 MET A   1       0.118 -12.559  -0.924  1.00  0.00           H  
+ATOM    663  HG2 MET A   1      -2.106 -13.534  -0.312  1.00  0.00           H  
+ATOM    664  HG3 MET A   1      -2.890 -12.030  -0.754  1.00  0.00           H  
+ATOM    665  HE1 MET A   1      -3.527 -14.713  -1.517  1.00  0.00           H  
+ATOM    666  HE2 MET A   1      -3.827 -14.728  -3.271  1.00  0.00           H  
+ATOM    667  HE3 MET A   1      -2.404 -15.565  -2.605  1.00  0.00           H  
+ATOM    668  N   GLN A   2       1.527 -12.328   1.201  1.00  0.00           N  
+ATOM    669  CA  GLN A   2       2.933 -12.278   1.566  1.00  0.00           C  
+ATOM    670  C   GLN A   2       3.624 -11.112   0.860  1.00  0.00           C  
+ATOM    671  O   GLN A   2       4.248 -10.271   1.505  1.00  0.00           O  
+ATOM    672  CB  GLN A   2       3.630 -13.603   1.248  1.00  0.00           C  
+ATOM    673  CG  GLN A   2       3.839 -14.431   2.517  1.00  0.00           C  
+ATOM    674  CD  GLN A   2       5.318 -14.771   2.713  1.00  0.00           C  
+ATOM    675  OE1 GLN A   2       6.207 -14.019   2.349  1.00  0.00           O  
+ATOM    676  NE2 GLN A   2       5.530 -15.943   3.306  1.00  0.00           N  
+ATOM    677  H   GLN A   2       1.173 -13.243   1.005  1.00  0.00           H  
+ATOM    678  HA  GLN A   2       2.946 -12.118   2.645  1.00  0.00           H  
+ATOM    679  HB2 GLN A   2       3.031 -14.170   0.535  1.00  0.00           H  
+ATOM    680  HB3 GLN A   2       4.591 -13.408   0.774  1.00  0.00           H  
+ATOM    681  HG2 GLN A   2       3.472 -13.878   3.382  1.00  0.00           H  
+ATOM    682  HG3 GLN A   2       3.256 -15.350   2.457  1.00  0.00           H  
+ATOM    683 HE21 GLN A   2       4.755 -16.512   3.579  1.00  0.00           H  
+ATOM    684 HE22 GLN A   2       6.465 -16.253   3.477  1.00  0.00           H  
+ATOM    685  N   LYS A   3       3.491 -11.097  -0.459  1.00  0.00           N  
+ATOM    686  CA  LYS A   3       4.096 -10.047  -1.261  1.00  0.00           C  
+ATOM    687  C   LYS A   3       5.595 -10.320  -1.405  1.00  0.00           C  
+ATOM    688  O   LYS A   3       6.419  -9.545  -0.922  1.00  0.00           O  
+ATOM    689  CB  LYS A   3       3.774  -8.672  -0.674  1.00  0.00           C  
+ATOM    690  CG  LYS A   3       3.055  -7.791  -1.697  1.00  0.00           C  
+ATOM    691  CD  LYS A   3       3.555  -6.347  -1.628  1.00  0.00           C  
+ATOM    692  CE  LYS A   3       2.912  -5.600  -0.458  1.00  0.00           C  
+ATOM    693  NZ  LYS A   3       3.740  -5.735   0.761  1.00  0.00           N  
+ATOM    694  H   LYS A   3       2.983 -11.785  -0.977  1.00  0.00           H  
+ATOM    695  HA  LYS A   3       3.641 -10.089  -2.250  1.00  0.00           H  
+ATOM    696  HB2 LYS A   3       3.151  -8.787   0.214  1.00  0.00           H  
+ATOM    697  HB3 LYS A   3       4.696  -8.185  -0.353  1.00  0.00           H  
+ATOM    698  HG2 LYS A   3       3.216  -8.188  -2.700  1.00  0.00           H  
+ATOM    699  HG3 LYS A   3       1.981  -7.817  -1.513  1.00  0.00           H  
+ATOM    700  HD2 LYS A   3       4.640  -6.340  -1.516  1.00  0.00           H  
+ATOM    701  HD3 LYS A   3       3.327  -5.835  -2.562  1.00  0.00           H  
+ATOM    702  HE2 LYS A   3       2.797  -4.546  -0.712  1.00  0.00           H  
+ATOM    703  HE3 LYS A   3       1.913  -5.994  -0.273  1.00  0.00           H  
+ATOM    704  HZ1 LYS A   3       3.656  -6.656   1.177  1.00  0.00           H  
+ATOM    705  HZ2 LYS A   3       4.724  -5.587   0.571  1.00  0.00           H  
+ATOM    706  N   GLY A   4       5.901 -11.423  -2.070  1.00  0.00           N  
+ATOM    707  CA  GLY A   4       7.287 -11.808  -2.283  1.00  0.00           C  
+ATOM    708  C   GLY A   4       8.048 -10.718  -3.039  1.00  0.00           C  
+ATOM    709  O   GLY A   4       9.267 -10.604  -2.912  1.00  0.00           O  
+ATOM    710  H   GLY A   4       5.225 -12.048  -2.460  1.00  0.00           H  
+ATOM    711  HA2 GLY A   4       7.768 -11.994  -1.323  1.00  0.00           H  
+ATOM    712  HA3 GLY A   4       7.326 -12.741  -2.846  1.00  0.00           H  
+ATOM    713  N   ASN A   5       7.299  -9.943  -3.810  1.00  0.00           N  
+ATOM    714  CA  ASN A   5       7.888  -8.866  -4.586  1.00  0.00           C  
+ATOM    715  C   ASN A   5       8.578  -7.880  -3.641  1.00  0.00           C  
+ATOM    716  O   ASN A   5       9.408  -7.080  -4.070  1.00  0.00           O  
+ATOM    717  CB  ASN A   5       6.817  -8.101  -5.368  1.00  0.00           C  
+ATOM    718  CG  ASN A   5       7.331  -7.701  -6.753  1.00  0.00           C  
+ATOM    719  OD1 ASN A   5       7.451  -8.511  -7.657  1.00  0.00           O  
+ATOM    720  ND2 ASN A   5       7.626  -6.410  -6.868  1.00  0.00           N  
+ATOM    721  H   ASN A   5       6.308 -10.041  -3.908  1.00  0.00           H  
+ATOM    722  HA  ASN A   5       8.588  -9.352  -5.266  1.00  0.00           H  
+ATOM    723  HB2 ASN A   5       5.926  -8.719  -5.471  1.00  0.00           H  
+ATOM    724  HB3 ASN A   5       6.525  -7.209  -4.814  1.00  0.00           H  
+ATOM    725 HD21 ASN A   5       7.505  -5.797  -6.087  1.00  0.00           H  
+ATOM    726 HD22 ASN A   5       7.969  -6.051  -7.736  1.00  0.00           H  
+ATOM    727  N   PHE A   6       8.209  -7.969  -2.372  1.00  0.00           N  
+ATOM    728  CA  PHE A   6       8.782  -7.095  -1.363  1.00  0.00           C  
+ATOM    729  C   PHE A   6      10.295  -7.297  -1.258  1.00  0.00           C  
+ATOM    730  O   PHE A   6      11.000  -6.457  -0.700  1.00  0.00           O  
+ATOM    731  CB  PHE A   6       8.135  -7.469  -0.028  1.00  0.00           C  
+ATOM    732  CG  PHE A   6       8.836  -6.868   1.192  1.00  0.00           C  
+ATOM    733  CD1 PHE A   6      10.004  -7.402   1.638  1.00  0.00           C  
+ATOM    734  CD2 PHE A   6       8.289  -5.799   1.832  1.00  0.00           C  
+ATOM    735  CE1 PHE A   6      10.654  -6.845   2.771  1.00  0.00           C  
+ATOM    736  CE2 PHE A   6       8.938  -5.242   2.965  1.00  0.00           C  
+ATOM    737  CZ  PHE A   6      10.107  -5.776   3.411  1.00  0.00           C  
+ATOM    738  H   PHE A   6       7.533  -8.622  -2.031  1.00  0.00           H  
+ATOM    739  HA  PHE A   6       8.575  -6.069  -1.667  1.00  0.00           H  
+ATOM    740  HB2 PHE A   6       7.095  -7.142  -0.035  1.00  0.00           H  
+ATOM    741  HB3 PHE A   6       8.127  -8.555   0.069  1.00  0.00           H  
+ATOM    742  HD1 PHE A   6      10.442  -8.258   1.125  1.00  0.00           H  
+ATOM    743  HD2 PHE A   6       7.352  -5.371   1.475  1.00  0.00           H  
+ATOM    744  HE1 PHE A   6      11.591  -7.273   3.128  1.00  0.00           H  
+ATOM    745  HE2 PHE A   6       8.501  -4.385   3.478  1.00  0.00           H  
+ATOM    746  HZ  PHE A   6      10.606  -5.347   4.280  1.00  0.00           H  
+ATOM    747  N   ARG A   7      10.749  -8.415  -1.803  1.00  0.00           N  
+ATOM    748  CA  ARG A   7      12.166  -8.739  -1.777  1.00  0.00           C  
+ATOM    749  C   ARG A   7      12.968  -7.665  -2.512  1.00  0.00           C  
+ATOM    750  O   ARG A   7      14.193  -7.618  -2.406  1.00  0.00           O  
+ATOM    751  CB  ARG A   7      12.432 -10.099  -2.425  1.00  0.00           C  
+ATOM    752  CG  ARG A   7      12.685 -11.172  -1.365  1.00  0.00           C  
+ATOM    753  CD  ARG A   7      12.859 -12.549  -2.009  1.00  0.00           C  
+ATOM    754  NE  ARG A   7      11.559 -13.039  -2.518  1.00  0.00           N  
+ATOM    755  CZ  ARG A   7      11.085 -12.783  -3.755  1.00  0.00           C  
+ATOM    756  NH1 ARG A   7      11.802 -12.039  -4.624  1.00  0.00           N  
+ATOM    757  NH2 ARG A   7       9.908 -13.271  -4.104  1.00  0.00           N  
+ATOM    758  H   ARG A   7      10.169  -9.094  -2.255  1.00  0.00           H  
+ATOM    759  HA  ARG A   7      12.426  -8.767  -0.719  1.00  0.00           H  
+ATOM    760  HB2 ARG A   7      11.581 -10.385  -3.042  1.00  0.00           H  
+ATOM    761  HB3 ARG A   7      13.295 -10.027  -3.087  1.00  0.00           H  
+ATOM    762  HG2 ARG A   7      13.576 -10.919  -0.791  1.00  0.00           H  
+ATOM    763  HG3 ARG A   7      11.850 -11.198  -0.664  1.00  0.00           H  
+ATOM    764  HD2 ARG A   7      13.579 -12.489  -2.825  1.00  0.00           H  
+ATOM    765  HD3 ARG A   7      13.263 -13.252  -1.280  1.00  0.00           H  
+ATOM    766  HE  ARG A   7      10.995 -13.594  -1.905  1.00  0.00           H  
+ATOM    767 HH11 ARG A   7      12.692 -11.672  -4.351  1.00  0.00           H  
+ATOM    768 HH12 ARG A   7      11.444 -11.854  -5.538  1.00  0.00           H  
+ATOM    769 HH21 ARG A   7       9.488 -13.128  -4.999  1.00  0.00           H  
+ATOM    770  N   ASN A   8      12.247  -6.827  -3.244  1.00  0.00           N  
+ATOM    771  CA  ASN A   8      12.877  -5.757  -3.997  1.00  0.00           C  
+ATOM    772  C   ASN A   8      13.701  -4.887  -3.047  1.00  0.00           C  
+ATOM    773  O   ASN A   8      14.581  -4.147  -3.483  1.00  0.00           O  
+ATOM    774  CB  ASN A   8      11.829  -4.865  -4.667  1.00  0.00           C  
+ATOM    775  CG  ASN A   8      10.880  -4.261  -3.630  1.00  0.00           C  
+ATOM    776  OD1 ASN A   8      10.483  -4.898  -2.668  1.00  0.00           O  
+ATOM    777  ND2 ASN A   8      10.539  -3.000  -3.879  1.00  0.00           N  
+ATOM    778  H   ASN A   8      11.251  -6.873  -3.326  1.00  0.00           H  
+ATOM    779  HA  ASN A   8      13.493  -6.257  -4.745  1.00  0.00           H  
+ATOM    780  HB2 ASN A   8      12.325  -4.067  -5.219  1.00  0.00           H  
+ATOM    781  HB3 ASN A   8      11.260  -5.447  -5.391  1.00  0.00           H  
+ATOM    782 HD21 ASN A   8      10.900  -2.535  -4.687  1.00  0.00           H  
+ATOM    783 HD22 ASN A   8       9.921  -2.517  -3.258  1.00  0.00           H  
+ATOM    784  N   GLN A   9      13.386  -5.005  -1.765  1.00  0.00           N  
+ATOM    785  CA  GLN A   9      14.087  -4.238  -0.749  1.00  0.00           C  
+ATOM    786  C   GLN A   9      15.572  -4.606  -0.736  1.00  0.00           C  
+ATOM    787  O   GLN A   9      16.379  -3.923  -0.107  1.00  0.00           O  
+ATOM    788  CB  GLN A   9      13.457  -4.451   0.630  1.00  0.00           C  
+ATOM    789  CG  GLN A   9      12.055  -3.840   0.692  1.00  0.00           C  
+ATOM    790  CD  GLN A   9      11.765  -3.273   2.082  1.00  0.00           C  
+ATOM    791  OE1 GLN A   9      12.404  -3.612   3.066  1.00  0.00           O  
+ATOM    792  NE2 GLN A   9      10.768  -2.392   2.111  1.00  0.00           N  
+ATOM    793  H   GLN A   9      12.669  -5.609  -1.418  1.00  0.00           H  
+ATOM    794  HA  GLN A   9      13.967  -3.194  -1.039  1.00  0.00           H  
+ATOM    795  HB2 GLN A   9      13.405  -5.517   0.849  1.00  0.00           H  
+ATOM    796  HB3 GLN A   9      14.088  -3.998   1.395  1.00  0.00           H  
+ATOM    797  HG2 GLN A   9      11.965  -3.050  -0.054  1.00  0.00           H  
+ATOM    798  HG3 GLN A   9      11.314  -4.600   0.443  1.00  0.00           H  
+ATOM    799 HE21 GLN A   9      10.285  -2.158   1.267  1.00  0.00           H  
+ATOM    800 HE22 GLN A   9      10.504  -1.965   2.975  1.00  0.00           H  
+ATOM    801  N   ARG A  10      15.887  -5.685  -1.438  1.00  0.00           N  
+ATOM    802  CA  ARG A  10      17.261  -6.152  -1.514  1.00  0.00           C  
+ATOM    803  C   ARG A  10      18.057  -5.298  -2.503  1.00  0.00           C  
+ATOM    804  O   ARG A  10      19.237  -5.553  -2.739  1.00  0.00           O  
+ATOM    805  CB  ARG A  10      17.321  -7.617  -1.951  1.00  0.00           C  
+ATOM    806  CG  ARG A  10      16.935  -7.765  -3.424  1.00  0.00           C  
+ATOM    807  CD  ARG A  10      16.805  -9.240  -3.812  1.00  0.00           C  
+ATOM    808  NE  ARG A  10      18.148  -9.849  -3.939  1.00  0.00           N  
+ATOM    809  CZ  ARG A  10      18.837 -10.386  -2.909  1.00  0.00           C  
+ATOM    810  NH1 ARG A  10      18.313 -10.392  -1.664  1.00  0.00           N  
+ATOM    811  NH2 ARG A  10      20.030 -10.904  -3.138  1.00  0.00           N  
+ATOM    812  H   ARG A  10      15.225  -6.235  -1.946  1.00  0.00           H  
+ATOM    813  HA  ARG A  10      17.649  -6.044  -0.502  1.00  0.00           H  
+ATOM    814  HB2 ARG A  10      18.327  -8.007  -1.795  1.00  0.00           H  
+ATOM    815  HB3 ARG A  10      16.649  -8.212  -1.334  1.00  0.00           H  
+ATOM    816  HG2 ARG A  10      15.991  -7.252  -3.610  1.00  0.00           H  
+ATOM    817  HG3 ARG A  10      17.687  -7.286  -4.051  1.00  0.00           H  
+ATOM    818  HD2 ARG A  10      16.225  -9.773  -3.058  1.00  0.00           H  
+ATOM    819  HD3 ARG A  10      16.265  -9.331  -4.753  1.00  0.00           H  
+ATOM    820  HE  ARG A  10      18.571  -9.865  -4.845  1.00  0.00           H  
+ATOM    821 HH11 ARG A  10      17.410  -9.998  -1.500  1.00  0.00           H  
+ATOM    822 HH12 ARG A  10      18.830 -10.791  -0.907  1.00  0.00           H  
+ATOM    823 HH21 ARG A  10      20.603 -11.319  -2.432  1.00  0.00           H  
+ATOM    824  N   LYS A  11      17.379  -4.303  -3.056  1.00  0.00           N  
+ATOM    825  CA  LYS A  11      18.009  -3.412  -4.015  1.00  0.00           C  
+ATOM    826  C   LYS A  11      17.739  -1.960  -3.608  1.00  0.00           C  
+ATOM    827  O   LYS A  11      17.515  -1.104  -4.462  1.00  0.00           O  
+ATOM    828  CB  LYS A  11      17.554  -3.745  -5.437  1.00  0.00           C  
+ATOM    829  CG  LYS A  11      18.134  -2.752  -6.446  1.00  0.00           C  
+ATOM    830  CD  LYS A  11      18.278  -3.394  -7.827  1.00  0.00           C  
+ATOM    831  CE  LYS A  11      16.930  -3.459  -8.546  1.00  0.00           C  
+ATOM    832  NZ  LYS A  11      16.828  -2.381  -9.555  1.00  0.00           N  
+ATOM    833  H   LYS A  11      16.419  -4.103  -2.860  1.00  0.00           H  
+ATOM    834  HA  LYS A  11      19.084  -3.589  -3.970  1.00  0.00           H  
+ATOM    835  HB2 LYS A  11      17.868  -4.757  -5.695  1.00  0.00           H  
+ATOM    836  HB3 LYS A  11      16.466  -3.727  -5.488  1.00  0.00           H  
+ATOM    837  HG2 LYS A  11      17.486  -1.877  -6.513  1.00  0.00           H  
+ATOM    838  HG3 LYS A  11      19.106  -2.401  -6.099  1.00  0.00           H  
+ATOM    839  HD2 LYS A  11      18.987  -2.821  -8.426  1.00  0.00           H  
+ATOM    840  HD3 LYS A  11      18.688  -4.399  -7.723  1.00  0.00           H  
+ATOM    841  HE2 LYS A  11      16.814  -4.429  -9.029  1.00  0.00           H  
+ATOM    842  HE3 LYS A  11      16.120  -3.365  -7.822  1.00  0.00           H  
+ATOM    843  HZ1 LYS A  11      16.649  -2.746 -10.484  1.00  0.00           H  
+ATOM    844  HZ2 LYS A  11      16.076  -1.733  -9.344  1.00  0.00           H  
+ATOM    845  N   THR A  12      17.772  -1.730  -2.303  1.00  0.00           N  
+ATOM    846  CA  THR A  12      17.533  -0.399  -1.773  1.00  0.00           C  
+ATOM    847  C   THR A  12      16.480   0.329  -2.611  1.00  0.00           C  
+ATOM    848  O   THR A  12      16.674   1.482  -2.993  1.00  0.00           O  
+ATOM    849  CB  THR A  12      18.875   0.333  -1.715  1.00  0.00           C  
+ATOM    850  OG1 THR A  12      18.661   1.378  -0.769  1.00  0.00           O  
+ATOM    851  CG2 THR A  12      19.198   1.071  -3.017  1.00  0.00           C  
+ATOM    852  H   THR A  12      17.955  -2.432  -1.616  1.00  0.00           H  
+ATOM    853  HA  THR A  12      17.129  -0.497  -0.766  1.00  0.00           H  
+ATOM    854  HB  THR A  12      19.681  -0.350  -1.445  1.00  0.00           H  
+ATOM    855  HG1 THR A  12      18.697   1.012   0.160  1.00  0.00           H  
+ATOM    856 HG21 THR A  12      18.553   0.699  -3.813  1.00  0.00           H  
+ATOM    857 HG22 THR A  12      19.030   2.139  -2.881  1.00  0.00           H  
+ATOM    858 HG23 THR A  12      20.240   0.897  -3.284  1.00  0.00           H  
+ATOM    859  N   VAL A  13      15.389  -0.374  -2.872  1.00  0.00           N  
+ATOM    860  CA  VAL A  13      14.304   0.190  -3.658  1.00  0.00           C  
+ATOM    861  C   VAL A  13      14.099   1.654  -3.259  1.00  0.00           C  
+ATOM    862  O   VAL A  13      14.428   2.047  -2.141  1.00  0.00           O  
+ATOM    863  CB  VAL A  13      13.041  -0.657  -3.492  1.00  0.00           C  
+ATOM    864  CG1 VAL A  13      13.175  -1.991  -4.230  1.00  0.00           C  
+ATOM    865  CG2 VAL A  13      12.720  -0.879  -2.012  1.00  0.00           C  
+ATOM    866  H   VAL A  13      15.239  -1.312  -2.557  1.00  0.00           H  
+ATOM    867  HA  VAL A  13      14.602   0.151  -4.706  1.00  0.00           H  
+ATOM    868  HB  VAL A  13      12.211  -0.111  -3.936  1.00  0.00           H  
+ATOM    869 HG11 VAL A  13      14.228  -2.195  -4.424  1.00  0.00           H  
+ATOM    870 HG12 VAL A  13      12.757  -2.789  -3.616  1.00  0.00           H  
+ATOM    871 HG13 VAL A  13      12.636  -1.939  -5.175  1.00  0.00           H  
+ATOM    872 HG21 VAL A  13      13.587  -1.314  -1.514  1.00  0.00           H  
+ATOM    873 HG22 VAL A  13      12.475   0.075  -1.547  1.00  0.00           H  
+ATOM    874 HG23 VAL A  13      11.872  -1.557  -1.923  1.00  0.00           H  
+ATOM    875  N   LYS A  14      13.557   2.418  -4.195  1.00  0.00           N  
+ATOM    876  CA  LYS A  14      13.304   3.829  -3.955  1.00  0.00           C  
+ATOM    877  C   LYS A  14      11.799   4.051  -3.789  1.00  0.00           C  
+ATOM    878  O   LYS A  14      10.999   3.489  -4.535  1.00  0.00           O  
+ATOM    879  CB  LYS A  14      13.934   4.681  -5.059  1.00  0.00           C  
+ATOM    880  CG  LYS A  14      13.055   4.695  -6.310  1.00  0.00           C  
+ATOM    881  CD  LYS A  14      13.899   4.521  -7.575  1.00  0.00           C  
+ATOM    882  CE  LYS A  14      14.062   5.852  -8.311  1.00  0.00           C  
+ATOM    883  NZ  LYS A  14      14.966   5.694  -9.473  1.00  0.00           N  
+ATOM    884  H   LYS A  14      13.293   2.089  -5.102  1.00  0.00           H  
+ATOM    885  HA  LYS A  14      13.798   4.095  -3.020  1.00  0.00           H  
+ATOM    886  HB2 LYS A  14      14.077   5.700  -4.699  1.00  0.00           H  
+ATOM    887  HB3 LYS A  14      14.921   4.289  -5.306  1.00  0.00           H  
+ATOM    888  HG2 LYS A  14      12.316   3.896  -6.249  1.00  0.00           H  
+ATOM    889  HG3 LYS A  14      12.504   5.635  -6.362  1.00  0.00           H  
+ATOM    890  HD2 LYS A  14      14.879   4.125  -7.310  1.00  0.00           H  
+ATOM    891  HD3 LYS A  14      13.427   3.791  -8.233  1.00  0.00           H  
+ATOM    892  HE2 LYS A  14      13.089   6.211  -8.647  1.00  0.00           H  
+ATOM    893  HE3 LYS A  14      14.461   6.604  -7.631  1.00  0.00           H  
+ATOM    894  HZ1 LYS A  14      15.910   6.000  -9.263  1.00  0.00           H  
+ATOM    895  HZ2 LYS A  14      15.031   4.728  -9.776  1.00  0.00           H  
+ATOM    896  N   CYS A  15      11.460   4.873  -2.808  1.00  0.00           N  
+ATOM    897  CA  CYS A  15      10.066   5.178  -2.534  1.00  0.00           C  
+ATOM    898  C   CYS A  15       9.584   6.194  -3.572  1.00  0.00           C  
+ATOM    899  O   CYS A  15      10.032   7.340  -3.579  1.00  0.00           O  
+ATOM    900  CB  CYS A  15       9.867   5.685  -1.105  1.00  0.00           C  
+ATOM    901  SG  CYS A  15       8.084   5.919  -0.766  1.00  0.00           S  
+ATOM    902  H   CYS A  15      12.118   5.328  -2.205  1.00  0.00           H  
+ATOM    903  HA  CYS A  15       9.517   4.241  -2.626  1.00  0.00           H  
+ATOM    904  HB2 CYS A  15      10.289   4.973  -0.395  1.00  0.00           H  
+ATOM    905  HB3 CYS A  15      10.398   6.627  -0.966  1.00  0.00           H  
+ATOM    906  N   PHE A  16       8.677   5.738  -4.423  1.00  0.00           N  
+ATOM    907  CA  PHE A  16       8.129   6.593  -5.463  1.00  0.00           C  
+ATOM    908  C   PHE A  16       7.095   7.563  -4.887  1.00  0.00           C  
+ATOM    909  O   PHE A  16       6.435   8.286  -5.631  1.00  0.00           O  
+ATOM    910  CB  PHE A  16       7.442   5.678  -6.479  1.00  0.00           C  
+ATOM    911  CG  PHE A  16       8.411   4.929  -7.396  1.00  0.00           C  
+ATOM    912  CD1 PHE A  16       9.338   5.618  -8.114  1.00  0.00           C  
+ATOM    913  CD2 PHE A  16       8.346   3.575  -7.495  1.00  0.00           C  
+ATOM    914  CE1 PHE A  16      10.236   4.924  -8.966  1.00  0.00           C  
+ATOM    915  CE2 PHE A  16       9.244   2.880  -8.346  1.00  0.00           C  
+ATOM    916  CZ  PHE A  16      10.171   3.568  -9.064  1.00  0.00           C  
+ATOM    917  H   PHE A  16       8.317   4.805  -4.411  1.00  0.00           H  
+ATOM    918  HA  PHE A  16       8.958   7.159  -5.886  1.00  0.00           H  
+ATOM    919  HB2 PHE A  16       6.831   4.951  -5.944  1.00  0.00           H  
+ATOM    920  HB3 PHE A  16       6.766   6.274  -7.091  1.00  0.00           H  
+ATOM    921  HD1 PHE A  16       9.390   6.704  -8.035  1.00  0.00           H  
+ATOM    922  HD2 PHE A  16       7.603   3.022  -6.919  1.00  0.00           H  
+ATOM    923  HE1 PHE A  16      10.979   5.476  -9.541  1.00  0.00           H  
+ATOM    924  HE2 PHE A  16       9.192   1.794  -8.425  1.00  0.00           H  
+ATOM    925  HZ  PHE A  16      10.861   3.035  -9.718  1.00  0.00           H  
+ATOM    926  N   ASN A  17       6.987   7.547  -3.567  1.00  0.00           N  
+ATOM    927  CA  ASN A  17       6.044   8.415  -2.883  1.00  0.00           C  
+ATOM    928  C   ASN A  17       6.786   9.640  -2.343  1.00  0.00           C  
+ATOM    929  O   ASN A  17       6.446  10.774  -2.679  1.00  0.00           O  
+ATOM    930  CB  ASN A  17       5.393   7.698  -1.699  1.00  0.00           C  
+ATOM    931  CG  ASN A  17       4.046   8.333  -1.347  1.00  0.00           C  
+ATOM    932  OD1 ASN A  17       3.315   8.813  -2.198  1.00  0.00           O  
+ATOM    933  ND2 ASN A  17       3.759   8.307  -0.048  1.00  0.00           N  
+ATOM    934  H   ASN A  17       7.528   6.956  -2.969  1.00  0.00           H  
+ATOM    935  HA  ASN A  17       5.299   8.676  -3.633  1.00  0.00           H  
+ATOM    936  HB2 ASN A  17       5.251   6.645  -1.941  1.00  0.00           H  
+ATOM    937  HB3 ASN A  17       6.055   7.739  -0.834  1.00  0.00           H  
+ATOM    938 HD21 ASN A  17       4.402   7.898   0.598  1.00  0.00           H  
+ATOM    939 HD22 ASN A  17       2.900   8.699   0.281  1.00  0.00           H  
+ATOM    940  N   CYS A  18       7.785   9.370  -1.515  1.00  0.00           N  
+ATOM    941  CA  CYS A  18       8.577  10.436  -0.925  1.00  0.00           C  
+ATOM    942  C   CYS A  18       9.821  10.644  -1.791  1.00  0.00           C  
+ATOM    943  O   CYS A  18      10.206  11.779  -2.071  1.00  0.00           O  
+ATOM    944  CB  CYS A  18       8.938  10.134   0.530  1.00  0.00           C  
+ATOM    945  SG  CYS A  18       9.935   8.602   0.622  1.00  0.00           S  
+ATOM    946  H   CYS A  18       8.055   8.445  -1.248  1.00  0.00           H  
+ATOM    947  HA  CYS A  18       7.952  11.329  -0.927  1.00  0.00           H  
+ATOM    948  HB2 CYS A  18       9.496  10.968   0.956  1.00  0.00           H  
+ATOM    949  HB3 CYS A  18       8.030  10.024   1.123  1.00  0.00           H  
+ATOM    950  N   GLY A  19      10.418   9.531  -2.190  1.00  0.00           N  
+ATOM    951  CA  GLY A  19      11.612   9.577  -3.019  1.00  0.00           C  
+ATOM    952  C   GLY A  19      12.857   9.217  -2.204  1.00  0.00           C  
+ATOM    953  O   GLY A  19      13.948   9.716  -2.478  1.00  0.00           O  
+ATOM    954  H   GLY A  19      10.101   8.611  -1.958  1.00  0.00           H  
+ATOM    955  HA2 GLY A  19      11.506   8.885  -3.854  1.00  0.00           H  
+ATOM    956  HA3 GLY A  19      11.726  10.574  -3.443  1.00  0.00           H  
+ATOM    957  N   LYS A  20      12.653   8.352  -1.221  1.00  0.00           N  
+ATOM    958  CA  LYS A  20      13.746   7.919  -0.367  1.00  0.00           C  
+ATOM    959  C   LYS A  20      13.954   6.413  -0.535  1.00  0.00           C  
+ATOM    960  O   LYS A  20      12.989   5.660  -0.664  1.00  0.00           O  
+ATOM    961  CB  LYS A  20      13.496   8.348   1.080  1.00  0.00           C  
+ATOM    962  CG  LYS A  20      14.461   9.459   1.497  1.00  0.00           C  
+ATOM    963  CD  LYS A  20      14.702   9.437   3.008  1.00  0.00           C  
+ATOM    964  CE  LYS A  20      15.111  10.821   3.518  1.00  0.00           C  
+ATOM    965  NZ  LYS A  20      15.418  10.771   4.965  1.00  0.00           N  
+ATOM    966  H   LYS A  20      11.763   7.951  -1.006  1.00  0.00           H  
+ATOM    967  HA  LYS A  20      14.647   8.431  -0.704  1.00  0.00           H  
+ATOM    968  HB2 LYS A  20      12.468   8.694   1.189  1.00  0.00           H  
+ATOM    969  HB3 LYS A  20      13.615   7.490   1.743  1.00  0.00           H  
+ATOM    970  HG2 LYS A  20      15.408   9.339   0.972  1.00  0.00           H  
+ATOM    971  HG3 LYS A  20      14.054  10.427   1.205  1.00  0.00           H  
+ATOM    972  HD2 LYS A  20      13.797   9.110   3.520  1.00  0.00           H  
+ATOM    973  HD3 LYS A  20      15.482   8.714   3.245  1.00  0.00           H  
+ATOM    974  HE2 LYS A  20      15.983  11.175   2.967  1.00  0.00           H  
+ATOM    975  HE3 LYS A  20      14.308  11.535   3.336  1.00  0.00           H  
+ATOM    976  HZ1 LYS A  20      16.083  11.485   5.237  1.00  0.00           H  
+ATOM    977  HZ2 LYS A  20      14.590  10.909   5.533  1.00  0.00           H  
+ATOM    978  N   GLU A  21      15.217   6.018  -0.530  1.00  0.00           N  
+ATOM    979  CA  GLU A  21      15.564   4.615  -0.680  1.00  0.00           C  
+ATOM    980  C   GLU A  21      15.507   3.905   0.675  1.00  0.00           C  
+ATOM    981  O   GLU A  21      15.810   4.503   1.706  1.00  0.00           O  
+ATOM    982  CB  GLU A  21      16.943   4.455  -1.324  1.00  0.00           C  
+ATOM    983  CG  GLU A  21      16.853   4.568  -2.847  1.00  0.00           C  
+ATOM    984  CD  GLU A  21      17.833   5.616  -3.377  1.00  0.00           C  
+ATOM    985  OE1 GLU A  21      19.051   5.381  -3.379  1.00  0.00           O  
+ATOM    986  OE2 GLU A  21      17.290   6.707  -3.800  1.00  0.00           O  
+ATOM    987  H   GLU A  21      15.996   6.636  -0.424  1.00  0.00           H  
+ATOM    988  HA  GLU A  21      14.808   4.199  -1.347  1.00  0.00           H  
+ATOM    989  HB2 GLU A  21      17.618   5.219  -0.938  1.00  0.00           H  
+ATOM    990  HB3 GLU A  21      17.366   3.489  -1.051  1.00  0.00           H  
+ATOM    991  HG2 GLU A  21      17.068   3.601  -3.300  1.00  0.00           H  
+ATOM    992  HG3 GLU A  21      15.837   4.837  -3.136  1.00  0.00           H  
+ATOM    993  HE2 GLU A  21      17.753   7.498  -3.399  1.00  0.00           H  
+ATOM    994  N   GLY A  22      15.115   2.640   0.628  1.00  0.00           N  
+ATOM    995  CA  GLY A  22      15.014   1.843   1.839  1.00  0.00           C  
+ATOM    996  C   GLY A  22      13.603   1.275   2.004  1.00  0.00           C  
+ATOM    997  O   GLY A  22      13.422   0.225   2.620  1.00  0.00           O  
+ATOM    998  H   GLY A  22      14.870   2.162  -0.214  1.00  0.00           H  
+ATOM    999  HA2 GLY A  22      15.736   1.028   1.804  1.00  0.00           H  
+ATOM   1000  HA3 GLY A  22      15.266   2.457   2.704  1.00  0.00           H  
+ATOM   1001  N   HIS A  23      12.641   1.991   1.443  1.00  0.00           N  
+ATOM   1002  CA  HIS A  23      11.251   1.571   1.521  1.00  0.00           C  
+ATOM   1003  C   HIS A  23      10.515   1.995   0.249  1.00  0.00           C  
+ATOM   1004  O   HIS A  23      10.945   2.917  -0.443  1.00  0.00           O  
+ATOM   1005  CB  HIS A  23      10.593   2.105   2.794  1.00  0.00           C  
+ATOM   1006  CG  HIS A  23      10.194   3.559   2.717  1.00  0.00           C  
+ATOM   1007  ND1 HIS A  23      11.007   4.584   3.170  1.00  0.00           N  
+ATOM   1008  CD2 HIS A  23       9.064   4.150   2.232  1.00  0.00           C  
+ATOM   1009  CE1 HIS A  23      10.383   5.735   2.965  1.00  0.00           C  
+ATOM   1010  NE2 HIS A  23       9.179   5.463   2.383  1.00  0.00           N  
+ATOM   1011  H   HIS A  23      12.796   2.843   0.944  1.00  0.00           H  
+ATOM   1012  HA  HIS A  23      11.257   0.483   1.581  1.00  0.00           H  
+ATOM   1013  HB2 HIS A  23       9.707   1.508   3.011  1.00  0.00           H  
+ATOM   1014  HB3 HIS A  23      11.280   1.971   3.630  1.00  0.00           H  
+ATOM   1015  HD1 HIS A  23      11.911   4.475   3.584  1.00  0.00           H  
+ATOM   1016  HD2 HIS A  23       8.212   3.629   1.795  1.00  0.00           H  
+ATOM   1017  HE1 HIS A  23      10.764   6.725   3.216  1.00  0.00           H  
+ATOM   1018  N   ILE A  24       9.417   1.304  -0.020  1.00  0.00           N  
+ATOM   1019  CA  ILE A  24       8.617   1.598  -1.196  1.00  0.00           C  
+ATOM   1020  C   ILE A  24       7.321   2.289  -0.766  1.00  0.00           C  
+ATOM   1021  O   ILE A  24       6.912   2.185   0.390  1.00  0.00           O  
+ATOM   1022  CB  ILE A  24       8.393   0.330  -2.022  1.00  0.00           C  
+ATOM   1023  CG1 ILE A  24       7.371  -0.590  -1.349  1.00  0.00           C  
+ATOM   1024  CG2 ILE A  24       9.717  -0.387  -2.296  1.00  0.00           C  
+ATOM   1025  CD1 ILE A  24       7.043  -1.789  -2.241  1.00  0.00           C  
+ATOM   1026  H   ILE A  24       9.074   0.556   0.549  1.00  0.00           H  
+ATOM   1027  HA  ILE A  24       9.187   2.289  -1.815  1.00  0.00           H  
+ATOM   1028  HB  ILE A  24       7.978   0.620  -2.988  1.00  0.00           H  
+ATOM   1029 HG12 ILE A  24       7.764  -0.938  -0.394  1.00  0.00           H  
+ATOM   1030 HG13 ILE A  24       6.460  -0.032  -1.135  1.00  0.00           H  
+ATOM   1031 HG21 ILE A  24      10.545   0.239  -1.964  1.00  0.00           H  
+ATOM   1032 HG22 ILE A  24       9.736  -1.332  -1.753  1.00  0.00           H  
+ATOM   1033 HG23 ILE A  24       9.811  -0.579  -3.364  1.00  0.00           H  
+ATOM   1034 HD11 ILE A  24       7.281  -1.548  -3.276  1.00  0.00           H  
+ATOM   1035 HD12 ILE A  24       7.632  -2.650  -1.924  1.00  0.00           H  
+ATOM   1036 HD13 ILE A  24       5.982  -2.025  -2.156  1.00  0.00           H  
+ATOM   1037  N   ALA A  25       6.711   2.978  -1.719  1.00  0.00           N  
+ATOM   1038  CA  ALA A  25       5.470   3.685  -1.453  1.00  0.00           C  
+ATOM   1039  C   ALA A  25       4.517   2.765  -0.688  1.00  0.00           C  
+ATOM   1040  O   ALA A  25       3.788   3.216   0.194  1.00  0.00           O  
+ATOM   1041  CB  ALA A  25       4.871   4.178  -2.772  1.00  0.00           C  
+ATOM   1042  H   ALA A  25       7.050   3.057  -2.656  1.00  0.00           H  
+ATOM   1043  HA  ALA A  25       5.706   4.548  -0.831  1.00  0.00           H  
+ATOM   1044  HB1 ALA A  25       5.657   4.616  -3.386  1.00  0.00           H  
+ATOM   1045  HB2 ALA A  25       4.420   3.340  -3.302  1.00  0.00           H  
+ATOM   1046  HB3 ALA A  25       4.110   4.931  -2.566  1.00  0.00           H  
+ATOM   1047  N   LYS A  26       4.554   1.492  -1.053  1.00  0.00           N  
+ATOM   1048  CA  LYS A  26       3.702   0.504  -0.413  1.00  0.00           C  
+ATOM   1049  C   LYS A  26       4.017   0.460   1.084  1.00  0.00           C  
+ATOM   1050  O   LYS A  26       3.110   0.490   1.914  1.00  0.00           O  
+ATOM   1051  CB  LYS A  26       3.836  -0.852  -1.109  1.00  0.00           C  
+ATOM   1052  CG  LYS A  26       3.687  -0.706  -2.625  1.00  0.00           C  
+ATOM   1053  CD  LYS A  26       2.248  -0.988  -3.064  1.00  0.00           C  
+ATOM   1054  CE  LYS A  26       2.189  -2.194  -4.004  1.00  0.00           C  
+ATOM   1055  NZ  LYS A  26       0.797  -2.441  -4.442  1.00  0.00           N  
+ATOM   1056  H   LYS A  26       5.150   1.134  -1.772  1.00  0.00           H  
+ATOM   1057  HA  LYS A  26       2.670   0.831  -0.539  1.00  0.00           H  
+ATOM   1058  HB2 LYS A  26       4.806  -1.290  -0.876  1.00  0.00           H  
+ATOM   1059  HB3 LYS A  26       3.078  -1.536  -0.730  1.00  0.00           H  
+ATOM   1060  HG2 LYS A  26       3.972   0.302  -2.927  1.00  0.00           H  
+ATOM   1061  HG3 LYS A  26       4.366  -1.394  -3.129  1.00  0.00           H  
+ATOM   1062  HD2 LYS A  26       1.628  -1.174  -2.188  1.00  0.00           H  
+ATOM   1063  HD3 LYS A  26       1.838  -0.111  -3.565  1.00  0.00           H  
+ATOM   1064  HE2 LYS A  26       2.824  -2.017  -4.872  1.00  0.00           H  
+ATOM   1065  HE3 LYS A  26       2.579  -3.077  -3.499  1.00  0.00           H  
+ATOM   1066  HZ1 LYS A  26       0.698  -3.336  -4.909  1.00  0.00           H  
+ATOM   1067  HZ2 LYS A  26       0.148  -2.443  -3.663  1.00  0.00           H  
+ATOM   1068  N   ASN A  27       5.305   0.390   1.383  1.00  0.00           N  
+ATOM   1069  CA  ASN A  27       5.752   0.342   2.766  1.00  0.00           C  
+ATOM   1070  C   ASN A  27       6.013   1.765   3.262  1.00  0.00           C  
+ATOM   1071  O   ASN A  27       6.606   1.956   4.323  1.00  0.00           O  
+ATOM   1072  CB  ASN A  27       7.052  -0.453   2.897  1.00  0.00           C  
+ATOM   1073  CG  ASN A  27       6.807  -1.948   2.688  1.00  0.00           C  
+ATOM   1074  OD1 ASN A  27       6.957  -2.759   3.587  1.00  0.00           O  
+ATOM   1075  ND2 ASN A  27       6.420  -2.265   1.457  1.00  0.00           N  
+ATOM   1076  H   ASN A  27       6.038   0.366   0.703  1.00  0.00           H  
+ATOM   1077  HA  ASN A  27       4.943  -0.148   3.310  1.00  0.00           H  
+ATOM   1078  HB2 ASN A  27       7.777  -0.094   2.166  1.00  0.00           H  
+ATOM   1079  HB3 ASN A  27       7.486  -0.285   3.884  1.00  0.00           H  
+ATOM   1080 HD21 ASN A  27       6.315  -1.550   0.765  1.00  0.00           H  
+ATOM   1081 HD22 ASN A  27       6.233  -3.219   1.221  1.00  0.00           H  
+ATOM   1082  N   CYS A  28       5.559   2.727   2.473  1.00  0.00           N  
+ATOM   1083  CA  CYS A  28       5.737   4.126   2.818  1.00  0.00           C  
+ATOM   1084  C   CYS A  28       4.614   4.531   3.775  1.00  0.00           C  
+ATOM   1085  O   CYS A  28       3.457   4.167   3.570  1.00  0.00           O  
+ATOM   1086  CB  CYS A  28       5.775   5.016   1.575  1.00  0.00           C  
+ATOM   1087  SG  CYS A  28       6.163   6.741   2.050  1.00  0.00           S  
+ATOM   1088  H   CYS A  28       5.077   2.562   1.611  1.00  0.00           H  
+ATOM   1089  HA  CYS A  28       6.709   4.207   3.306  1.00  0.00           H  
+ATOM   1090  HB2 CYS A  28       6.524   4.646   0.876  1.00  0.00           H  
+ATOM   1091  HB3 CYS A  28       4.814   4.980   1.062  1.00  0.00           H  
+ATOM   1092  N   ARG A  29       4.994   5.279   4.802  1.00  0.00           N  
+ATOM   1093  CA  ARG A  29       4.034   5.737   5.791  1.00  0.00           C  
+ATOM   1094  C   ARG A  29       3.270   6.954   5.266  1.00  0.00           C  
+ATOM   1095  O   ARG A  29       2.116   7.172   5.631  1.00  0.00           O  
+ATOM   1096  CB  ARG A  29       4.728   6.105   7.102  1.00  0.00           C  
+ATOM   1097  CG  ARG A  29       3.888   5.676   8.308  1.00  0.00           C  
+ATOM   1098  CD  ARG A  29       3.365   6.893   9.074  1.00  0.00           C  
+ATOM   1099  NE  ARG A  29       2.016   6.611   9.613  1.00  0.00           N  
+ATOM   1100  CZ  ARG A  29       1.786   5.980  10.784  1.00  0.00           C  
+ATOM   1101  NH1 ARG A  29       2.816   5.559  11.550  1.00  0.00           N  
+ATOM   1102  NH2 ARG A  29       0.539   5.779  11.169  1.00  0.00           N  
+ATOM   1103  H   ARG A  29       5.937   5.570   4.961  1.00  0.00           H  
+ATOM   1104  HA  ARG A  29       3.365   4.890   5.942  1.00  0.00           H  
+ATOM   1105  HB2 ARG A  29       5.706   5.627   7.148  1.00  0.00           H  
+ATOM   1106  HB3 ARG A  29       4.898   7.182   7.138  1.00  0.00           H  
+ATOM   1107  HG2 ARG A  29       3.050   5.066   7.971  1.00  0.00           H  
+ATOM   1108  HG3 ARG A  29       4.489   5.054   8.972  1.00  0.00           H  
+ATOM   1109  HD2 ARG A  29       4.047   7.140   9.888  1.00  0.00           H  
+ATOM   1110  HD3 ARG A  29       3.328   7.760   8.415  1.00  0.00           H  
+ATOM   1111  HE  ARG A  29       1.226   6.906   9.076  1.00  0.00           H  
+ATOM   1112 HH11 ARG A  29       3.757   5.714  11.250  1.00  0.00           H  
+ATOM   1113 HH12 ARG A  29       2.637   5.092  12.416  1.00  0.00           H  
+ATOM   1114 HH21 ARG A  29       0.284   5.321  12.019  1.00  0.00           H  
+ATOM   1115  N   ALA A  30       3.945   7.716   4.417  1.00  0.00           N  
+ATOM   1116  CA  ALA A  30       3.346   8.906   3.838  1.00  0.00           C  
+ATOM   1117  C   ALA A  30       2.098   8.508   3.046  1.00  0.00           C  
+ATOM   1118  O   ALA A  30       1.979   7.369   2.599  1.00  0.00           O  
+ATOM   1119  CB  ALA A  30       4.379   9.629   2.973  1.00  0.00           C  
+ATOM   1120  H   ALA A  30       4.884   7.531   4.125  1.00  0.00           H  
+ATOM   1121  HA  ALA A  30       3.052   9.561   4.657  1.00  0.00           H  
+ATOM   1122  HB1 ALA A  30       5.267   9.006   2.870  1.00  0.00           H  
+ATOM   1123  HB2 ALA A  30       3.956   9.824   1.988  1.00  0.00           H  
+ATOM   1124  HB3 ALA A  30       4.650  10.573   3.445  1.00  0.00           H  
+ATOM   1125  N   PRO A  31       1.175   9.496   2.894  1.00  0.00           N  
+ATOM   1126  CA  PRO A  31      -0.059   9.261   2.164  1.00  0.00           C  
+ATOM   1127  C   PRO A  31       0.196   9.218   0.656  1.00  0.00           C  
+ATOM   1128  O   PRO A  31       1.186   9.767   0.174  1.00  0.00           O  
+ATOM   1129  CB  PRO A  31      -0.983  10.394   2.579  1.00  0.00           C  
+ATOM   1130  CG  PRO A  31      -0.084  11.473   3.160  1.00  0.00           C  
+ATOM   1131  CD  PRO A  31       1.282  10.857   3.411  1.00  0.00           C  
+ATOM   1132  HA  PRO A  31      -0.439   8.366   2.402  1.00  0.00           H  
+ATOM   1133  HB2 PRO A  31      -1.546  10.772   1.726  1.00  0.00           H  
+ATOM   1134  HB3 PRO A  31      -1.711  10.054   3.315  1.00  0.00           H  
+ATOM   1135  HG2 PRO A  31      -0.003  12.314   2.471  1.00  0.00           H  
+ATOM   1136  HG3 PRO A  31      -0.504  11.861   4.088  1.00  0.00           H  
+ATOM   1137  HD2 PRO A  31       2.068  11.413   2.900  1.00  0.00           H  
+ATOM   1138  HD3 PRO A  31       1.529  10.859   4.473  1.00  0.00           H  
+ATOM   1139  N   ARG A  32      -0.716   8.562  -0.047  1.00  0.00           N  
+ATOM   1140  CA  ARG A  32      -0.602   8.441  -1.491  1.00  0.00           C  
+ATOM   1141  C   ARG A  32      -0.534   9.827  -2.136  1.00  0.00           C  
+ATOM   1142  O   ARG A  32      -1.542  10.528  -2.218  1.00  0.00           O  
+ATOM   1143  CB  ARG A  32      -1.790   7.673  -2.074  1.00  0.00           C  
+ATOM   1144  CG  ARG A  32      -1.986   6.337  -1.354  1.00  0.00           C  
+ATOM   1145  CD  ARG A  32      -1.327   5.194  -2.129  1.00  0.00           C  
+ATOM   1146  NE  ARG A  32       0.079   5.033  -1.695  1.00  0.00           N  
+ATOM   1147  CZ  ARG A  32       0.450   4.699  -0.442  1.00  0.00           C  
+ATOM   1148  NH1 ARG A  32      -0.477   4.489   0.515  1.00  0.00           N  
+ATOM   1149  NH2 ARG A  32       1.737   4.582  -0.165  1.00  0.00           N  
+ATOM   1150  H   ARG A  32      -1.518   8.119   0.351  1.00  0.00           H  
+ATOM   1151  HA  ARG A  32       0.322   7.888  -1.652  1.00  0.00           H  
+ATOM   1152  HB2 ARG A  32      -2.695   8.274  -1.986  1.00  0.00           H  
+ATOM   1153  HB3 ARG A  32      -1.627   7.497  -3.137  1.00  0.00           H  
+ATOM   1154  HG2 ARG A  32      -1.560   6.394  -0.352  1.00  0.00           H  
+ATOM   1155  HG3 ARG A  32      -3.051   6.135  -1.236  1.00  0.00           H  
+ATOM   1156  HD2 ARG A  32      -1.876   4.268  -1.963  1.00  0.00           H  
+ATOM   1157  HD3 ARG A  32      -1.365   5.400  -3.199  1.00  0.00           H  
+ATOM   1158  HE  ARG A  32       0.798   5.180  -2.375  1.00  0.00           H  
+ATOM   1159 HH11 ARG A  32      -1.450   4.580   0.297  1.00  0.00           H  
+ATOM   1160 HH12 ARG A  32      -0.194   4.242   1.442  1.00  0.00           H  
+ATOM   1161 HH21 ARG A  32       2.094   4.340   0.737  1.00  0.00           H  
+ATOM   1162  N   LYS A  33       0.663  10.181  -2.577  1.00  0.00           N  
+ATOM   1163  CA  LYS A  33       0.876  11.470  -3.212  1.00  0.00           C  
+ATOM   1164  C   LYS A  33       1.713  11.278  -4.479  1.00  0.00           C  
+ATOM   1165  O   LYS A  33       2.045  10.151  -4.843  1.00  0.00           O  
+ATOM   1166  CB  LYS A  33       1.484  12.463  -2.219  1.00  0.00           C  
+ATOM   1167  CG  LYS A  33       0.404  13.068  -1.320  1.00  0.00           C  
+ATOM   1168  CD  LYS A  33       1.018  13.661  -0.049  1.00  0.00           C  
+ATOM   1169  CE  LYS A  33       1.512  15.089  -0.294  1.00  0.00           C  
+ATOM   1170  NZ  LYS A  33       0.674  16.060   0.443  1.00  0.00           N  
+ATOM   1171  H   LYS A  33       1.478   9.605  -2.506  1.00  0.00           H  
+ATOM   1172  HA  LYS A  33      -0.101  11.858  -3.499  1.00  0.00           H  
+ATOM   1173  HB2 LYS A  33       2.232  11.960  -1.607  1.00  0.00           H  
+ATOM   1174  HB3 LYS A  33       1.998  13.257  -2.762  1.00  0.00           H  
+ATOM   1175  HG2 LYS A  33      -0.134  13.845  -1.864  1.00  0.00           H  
+ATOM   1176  HG3 LYS A  33      -0.324  12.303  -1.053  1.00  0.00           H  
+ATOM   1177  HD2 LYS A  33       0.277  13.661   0.750  1.00  0.00           H  
+ATOM   1178  HD3 LYS A  33       1.847  13.036   0.283  1.00  0.00           H  
+ATOM   1179  HE2 LYS A  33       2.550  15.179   0.025  1.00  0.00           H  
+ATOM   1180  HE3 LYS A  33       1.486  15.311  -1.361  1.00  0.00           H  
+ATOM   1181  HZ1 LYS A  33       0.304  16.782  -0.166  1.00  0.00           H  
+ATOM   1182  HZ2 LYS A  33      -0.121  15.616   0.887  1.00  0.00           H  
+ATOM   1183  N   LYS A  34       2.030  12.396  -5.116  1.00  0.00           N  
+ATOM   1184  CA  LYS A  34       2.821  12.365  -6.334  1.00  0.00           C  
+ATOM   1185  C   LYS A  34       3.648  13.649  -6.433  1.00  0.00           C  
+ATOM   1186  O   LYS A  34       3.577  14.361  -7.434  1.00  0.00           O  
+ATOM   1187  CB  LYS A  34       1.925  12.115  -7.549  1.00  0.00           C  
+ATOM   1188  CG  LYS A  34       0.847  13.194  -7.666  1.00  0.00           C  
+ATOM   1189  CD  LYS A  34       0.208  13.182  -9.056  1.00  0.00           C  
+ATOM   1190  CE  LYS A  34      -1.276  13.547  -8.981  1.00  0.00           C  
+ATOM   1191  NZ  LYS A  34      -1.444  15.011  -8.847  1.00  0.00           N  
+ATOM   1192  H   LYS A  34       1.756  13.309  -4.813  1.00  0.00           H  
+ATOM   1193  HA  LYS A  34       3.504  11.519  -6.258  1.00  0.00           H  
+ATOM   1194  HB2 LYS A  34       2.530  12.100  -8.455  1.00  0.00           H  
+ATOM   1195  HB3 LYS A  34       1.455  11.135  -7.464  1.00  0.00           H  
+ATOM   1196  HG2 LYS A  34       0.081  13.032  -6.909  1.00  0.00           H  
+ATOM   1197  HG3 LYS A  34       1.285  14.173  -7.472  1.00  0.00           H  
+ATOM   1198  HD2 LYS A  34       0.727  13.888  -9.706  1.00  0.00           H  
+ATOM   1199  HD3 LYS A  34       0.321  12.195  -9.504  1.00  0.00           H  
+ATOM   1200  HE2 LYS A  34      -1.789  13.196  -9.877  1.00  0.00           H  
+ATOM   1201  HE3 LYS A  34      -1.738  13.043  -8.132  1.00  0.00           H  
+ATOM   1202  HZ1 LYS A  34      -0.589  15.465  -8.546  1.00  0.00           H  
+ATOM   1203  HZ2 LYS A  34      -1.714  15.444  -9.723  1.00  0.00           H  
+ATOM   1204  N   GLY A  35       4.412  13.904  -5.382  1.00  0.00           N  
+ATOM   1205  CA  GLY A  35       5.251  15.090  -5.338  1.00  0.00           C  
+ATOM   1206  C   GLY A  35       6.669  14.777  -5.819  1.00  0.00           C  
+ATOM   1207  O   GLY A  35       7.287  13.817  -5.360  1.00  0.00           O  
+ATOM   1208  H   GLY A  35       4.464  13.320  -4.572  1.00  0.00           H  
+ATOM   1209  HA2 GLY A  35       4.816  15.872  -5.962  1.00  0.00           H  
+ATOM   1210  HA3 GLY A  35       5.286  15.478  -4.321  1.00  0.00           H  
+ATOM   1211  N   CYS A  36       7.144  15.604  -6.740  1.00  0.00           N  
+ATOM   1212  CA  CYS A  36       8.477  15.426  -7.289  1.00  0.00           C  
+ATOM   1213  C   CYS A  36       9.487  15.549  -6.147  1.00  0.00           C  
+ATOM   1214  O   CYS A  36       9.556  16.583  -5.483  1.00  0.00           O  
+ATOM   1215  CB  CYS A  36       8.762  16.424  -8.414  1.00  0.00           C  
+ATOM   1216  SG  CYS A  36      10.491  16.241  -8.988  1.00  0.00           S  
+ATOM   1217  H   CYS A  36       6.634  16.381  -7.110  1.00  0.00           H  
+ATOM   1218  HA  CYS A  36       8.506  14.428  -7.725  1.00  0.00           H  
+ATOM   1219  HB2 CYS A  36       8.076  16.255  -9.244  1.00  0.00           H  
+ATOM   1220  HB3 CYS A  36       8.593  17.441  -8.061  1.00  0.00           H  
+ATOM   1221  N   TRP A  37      10.246  14.481  -5.952  1.00  0.00           N  
+ATOM   1222  CA  TRP A  37      11.249  14.457  -4.901  1.00  0.00           C  
+ATOM   1223  C   TRP A  37      12.517  15.120  -5.442  1.00  0.00           C  
+ATOM   1224  O   TRP A  37      13.627  14.741  -5.072  1.00  0.00           O  
+ATOM   1225  CB  TRP A  37      11.487  13.030  -4.403  1.00  0.00           C  
+ATOM   1226  CG  TRP A  37      10.497  12.003  -4.958  1.00  0.00           C  
+ATOM   1227  CD1 TRP A  37       9.209  11.838  -4.629  1.00  0.00           C  
+ATOM   1228  CD2 TRP A  37      10.770  11.002  -5.961  1.00  0.00           C  
+ATOM   1229  NE1 TRP A  37       8.634  10.806  -5.343  1.00  0.00           N  
+ATOM   1230  CE2 TRP A  37       9.614  10.282  -6.178  1.00  0.00           C  
+ATOM   1231  CE3 TRP A  37      11.955  10.714  -6.660  1.00  0.00           C  
+ATOM   1232  CZ2 TRP A  37       9.528   9.227  -7.096  1.00  0.00           C  
+ATOM   1233  CZ3 TRP A  37      11.853   9.656  -7.572  1.00  0.00           C  
+ATOM   1234  CH2 TRP A  37      10.696   8.922  -7.804  1.00  0.00           C  
+ATOM   1235  H   TRP A  37      10.183  13.644  -6.495  1.00  0.00           H  
+ATOM   1236  HA  TRP A  37      10.861  15.028  -4.057  1.00  0.00           H  
+ATOM   1237  HB2 TRP A  37      12.499  12.726  -4.671  1.00  0.00           H  
+ATOM   1238  HB3 TRP A  37      11.430  13.023  -3.314  1.00  0.00           H  
+ATOM   1239  HD1 TRP A  37       8.682  12.441  -3.891  1.00  0.00           H  
+ATOM   1240  HE1 TRP A  37       7.601  10.466  -5.266  1.00  0.00           H  
+ATOM   1241  HE3 TRP A  37      12.881  11.267  -6.506  1.00  0.00           H  
+ATOM   1242  HZ2 TRP A  37       8.602   8.674  -7.249  1.00  0.00           H  
+ATOM   1243  HZ3 TRP A  37      12.745   9.392  -8.142  1.00  0.00           H  
+ATOM   1244  HH2 TRP A  37      10.698   8.112  -8.533  1.00  0.00           H  
+ATOM   1245  N   LYS A  38      12.310  16.098  -6.311  1.00  0.00           N  
+ATOM   1246  CA  LYS A  38      13.423  16.817  -6.908  1.00  0.00           C  
+ATOM   1247  C   LYS A  38      13.189  18.322  -6.760  1.00  0.00           C  
+ATOM   1248  O   LYS A  38      14.081  19.054  -6.333  1.00  0.00           O  
+ATOM   1249  CB  LYS A  38      13.638  16.368  -8.354  1.00  0.00           C  
+ATOM   1250  CG  LYS A  38      15.123  16.136  -8.641  1.00  0.00           C  
+ATOM   1251  CD  LYS A  38      15.740  17.348  -9.344  1.00  0.00           C  
+ATOM   1252  CE  LYS A  38      16.852  17.966  -8.494  1.00  0.00           C  
+ATOM   1253  NZ  LYS A  38      17.855  18.630  -9.357  1.00  0.00           N  
+ATOM   1254  H   LYS A  38      11.404  16.401  -6.608  1.00  0.00           H  
+ATOM   1255  HA  LYS A  38      14.320  16.551  -6.351  1.00  0.00           H  
+ATOM   1256  HB2 LYS A  38      13.081  15.449  -8.541  1.00  0.00           H  
+ATOM   1257  HB3 LYS A  38      13.245  17.122  -9.036  1.00  0.00           H  
+ATOM   1258  HG2 LYS A  38      15.652  15.944  -7.708  1.00  0.00           H  
+ATOM   1259  HG3 LYS A  38      15.243  15.250  -9.264  1.00  0.00           H  
+ATOM   1260  HD2 LYS A  38      16.142  17.046 -10.312  1.00  0.00           H  
+ATOM   1261  HD3 LYS A  38      14.969  18.093  -9.537  1.00  0.00           H  
+ATOM   1262  HE2 LYS A  38      16.427  18.689  -7.798  1.00  0.00           H  
+ATOM   1263  HE3 LYS A  38      17.334  17.193  -7.896  1.00  0.00           H  
+ATOM   1264  HZ1 LYS A  38      18.665  18.937  -8.831  1.00  0.00           H  
+ATOM   1265  HZ2 LYS A  38      18.196  18.015 -10.087  1.00  0.00           H  
+ATOM   1266  N   CYS A  39      11.985  18.741  -7.122  1.00  0.00           N  
+ATOM   1267  CA  CYS A  39      11.624  20.145  -7.036  1.00  0.00           C  
+ATOM   1268  C   CYS A  39      10.600  20.309  -5.910  1.00  0.00           C  
+ATOM   1269  O   CYS A  39      10.579  21.334  -5.231  1.00  0.00           O  
+ATOM   1270  CB  CYS A  39      11.094  20.676  -8.369  1.00  0.00           C  
+ATOM   1271  SG  CYS A  39       9.769  19.582  -8.997  1.00  0.00           S  
+ATOM   1272  H   CYS A  39      11.265  18.139  -7.469  1.00  0.00           H  
+ATOM   1273  HA  CYS A  39      12.539  20.691  -6.809  1.00  0.00           H  
+ATOM   1274  HB2 CYS A  39      10.711  21.689  -8.241  1.00  0.00           H  
+ATOM   1275  HB3 CYS A  39      11.906  20.733  -9.095  1.00  0.00           H  
+ATOM   1276  N   GLY A  40       9.779  19.283  -5.746  1.00  0.00           N  
+ATOM   1277  CA  GLY A  40       8.756  19.301  -4.715  1.00  0.00           C  
+ATOM   1278  C   GLY A  40       7.401  19.716  -5.292  1.00  0.00           C  
+ATOM   1279  O   GLY A  40       6.510  20.137  -4.555  1.00  0.00           O  
+ATOM   1280  H   GLY A  40       9.804  18.453  -6.303  1.00  0.00           H  
+ATOM   1281  HA2 GLY A  40       8.674  18.312  -4.261  1.00  0.00           H  
+ATOM   1282  HA3 GLY A  40       9.044  19.991  -3.923  1.00  0.00           H  
+ATOM   1283  N   LYS A  41       7.288  19.583  -6.606  1.00  0.00           N  
+ATOM   1284  CA  LYS A  41       6.057  19.940  -7.291  1.00  0.00           C  
+ATOM   1285  C   LYS A  41       5.170  18.699  -7.414  1.00  0.00           C  
+ATOM   1286  O   LYS A  41       5.607  17.667  -7.922  1.00  0.00           O  
+ATOM   1287  CB  LYS A  41       6.364  20.612  -8.631  1.00  0.00           C  
+ATOM   1288  CG  LYS A  41       5.583  21.917  -8.781  1.00  0.00           C  
+ATOM   1289  CD  LYS A  41       6.187  22.796  -9.878  1.00  0.00           C  
+ATOM   1290  CE  LYS A  41       6.901  24.009  -9.279  1.00  0.00           C  
+ATOM   1291  NZ  LYS A  41       6.943  25.120 -10.255  1.00  0.00           N  
+ATOM   1292  H   LYS A  41       8.017  19.240  -7.198  1.00  0.00           H  
+ATOM   1293  HA  LYS A  41       5.540  20.674  -6.673  1.00  0.00           H  
+ATOM   1294  HB2 LYS A  41       7.433  20.813  -8.704  1.00  0.00           H  
+ATOM   1295  HB3 LYS A  41       6.111  19.935  -9.447  1.00  0.00           H  
+ATOM   1296  HG2 LYS A  41       4.542  21.697  -9.020  1.00  0.00           H  
+ATOM   1297  HG3 LYS A  41       5.585  22.459  -7.834  1.00  0.00           H  
+ATOM   1298  HD2 LYS A  41       6.892  22.211 -10.469  1.00  0.00           H  
+ATOM   1299  HD3 LYS A  41       5.402  23.129 -10.556  1.00  0.00           H  
+ATOM   1300  HE2 LYS A  41       6.385  24.331  -8.374  1.00  0.00           H  
+ATOM   1301  HE3 LYS A  41       7.914  23.735  -8.986  1.00  0.00           H  
+ATOM   1302  HZ1 LYS A  41       6.483  25.952  -9.903  1.00  0.00           H  
+ATOM   1303  HZ2 LYS A  41       7.894  25.387 -10.486  1.00  0.00           H  
+ATOM   1304  N   GLU A  42       3.940  18.841  -6.940  1.00  0.00           N  
+ATOM   1305  CA  GLU A  42       2.988  17.745  -6.992  1.00  0.00           C  
+ATOM   1306  C   GLU A  42       2.256  17.739  -8.335  1.00  0.00           C  
+ATOM   1307  O   GLU A  42       1.607  18.718  -8.697  1.00  0.00           O  
+ATOM   1308  CB  GLU A  42       1.997  17.825  -5.829  1.00  0.00           C  
+ATOM   1309  CG  GLU A  42       1.071  19.033  -5.980  1.00  0.00           C  
+ATOM   1310  CD  GLU A  42       0.775  19.671  -4.620  1.00  0.00           C  
+ATOM   1311  OE1 GLU A  42       1.517  19.442  -3.654  1.00  0.00           O  
+ATOM   1312  OE2 GLU A  42      -0.267  20.429  -4.590  1.00  0.00           O  
+ATOM   1313  H   GLU A  42       3.593  19.683  -6.529  1.00  0.00           H  
+ATOM   1314  HA  GLU A  42       3.584  16.838  -6.891  1.00  0.00           H  
+ATOM   1315  HB2 GLU A  42       1.404  16.911  -5.788  1.00  0.00           H  
+ATOM   1316  HB3 GLU A  42       2.541  17.894  -4.887  1.00  0.00           H  
+ATOM   1317  HG2 GLU A  42       1.532  19.770  -6.638  1.00  0.00           H  
+ATOM   1318  HG3 GLU A  42       0.138  18.725  -6.452  1.00  0.00           H  
+ATOM   1319  HE2 GLU A  42      -0.583  20.616  -5.520  1.00  0.00           H  
+ATOM   1320  N   GLY A  43       2.388  16.624  -9.040  1.00  0.00           N  
+ATOM   1321  CA  GLY A  43       1.747  16.478 -10.336  1.00  0.00           C  
+ATOM   1322  C   GLY A  43       2.678  15.785 -11.332  1.00  0.00           C  
+ATOM   1323  O   GLY A  43       2.270  14.856 -12.027  1.00  0.00           O  
+ATOM   1324  H   GLY A  43       2.918  15.832  -8.738  1.00  0.00           H  
+ATOM   1325  HA2 GLY A  43       0.829  15.900 -10.229  1.00  0.00           H  
+ATOM   1326  HA3 GLY A  43       1.464  17.459 -10.718  1.00  0.00           H  
+ATOM   1327  N   HIS A  44       3.915  16.263 -11.370  1.00  0.00           N  
+ATOM   1328  CA  HIS A  44       4.908  15.701 -12.270  1.00  0.00           C  
+ATOM   1329  C   HIS A  44       5.859  14.799 -11.483  1.00  0.00           C  
+ATOM   1330  O   HIS A  44       5.756  14.694 -10.262  1.00  0.00           O  
+ATOM   1331  CB  HIS A  44       5.635  16.808 -13.034  1.00  0.00           C  
+ATOM   1332  CG  HIS A  44       6.703  17.511 -12.230  1.00  0.00           C  
+ATOM   1333  ND1 HIS A  44       6.513  18.758 -11.660  1.00  0.00           N  
+ATOM   1334  CD2 HIS A  44       7.972  17.128 -11.906  1.00  0.00           C  
+ATOM   1335  CE1 HIS A  44       7.624  19.100 -11.024  1.00  0.00           C  
+ATOM   1336  NE2 HIS A  44       8.527  18.089 -11.178  1.00  0.00           N  
+ATOM   1337  H   HIS A  44       4.239  17.018 -10.801  1.00  0.00           H  
+ATOM   1338  HA  HIS A  44       4.364  15.097 -12.996  1.00  0.00           H  
+ATOM   1339  HB2 HIS A  44       6.090  16.380 -13.928  1.00  0.00           H  
+ATOM   1340  HB3 HIS A  44       4.905  17.544 -13.370  1.00  0.00           H  
+ATOM   1341  HD1 HIS A  44       5.679  19.306 -11.718  1.00  0.00           H  
+ATOM   1342  HD2 HIS A  44       8.448  16.191 -12.196  1.00  0.00           H  
+ATOM   1343  HE1 HIS A  44       7.789  20.027 -10.475  1.00  0.00           H  
+ATOM   1344  N   GLN A  45       6.766  14.168 -12.216  1.00  0.00           N  
+ATOM   1345  CA  GLN A  45       7.737  13.277 -11.602  1.00  0.00           C  
+ATOM   1346  C   GLN A  45       9.155  13.668 -12.023  1.00  0.00           C  
+ATOM   1347  O   GLN A  45       9.348  14.289 -13.065  1.00  0.00           O  
+ATOM   1348  CB  GLN A  45       7.441  11.818 -11.955  1.00  0.00           C  
+ATOM   1349  CG  GLN A  45       7.624  11.570 -13.454  1.00  0.00           C  
+ATOM   1350  CD  GLN A  45       6.580  10.580 -13.977  1.00  0.00           C  
+ATOM   1351  OE1 GLN A  45       5.393  10.698 -13.723  1.00  0.00           O  
+ATOM   1352  NE2 GLN A  45       7.089   9.600 -14.719  1.00  0.00           N  
+ATOM   1353  H   GLN A  45       6.843  14.257 -13.208  1.00  0.00           H  
+ATOM   1354  HA  GLN A  45       7.617  13.415 -10.527  1.00  0.00           H  
+ATOM   1355  HB2 GLN A  45       8.105  11.163 -11.391  1.00  0.00           H  
+ATOM   1356  HB3 GLN A  45       6.421  11.568 -11.664  1.00  0.00           H  
+ATOM   1357  HG2 GLN A  45       7.540  12.512 -13.996  1.00  0.00           H  
+ATOM   1358  HG3 GLN A  45       8.625  11.181 -13.643  1.00  0.00           H  
+ATOM   1359 HE21 GLN A  45       8.073   9.560 -14.889  1.00  0.00           H  
+ATOM   1360 HE22 GLN A  45       6.486   8.902 -15.107  1.00  0.00           H  
+ATOM   1361  N   MET A  46      10.111  13.286 -11.188  1.00  0.00           N  
+ATOM   1362  CA  MET A  46      11.506  13.588 -11.460  1.00  0.00           C  
+ATOM   1363  C   MET A  46      11.891  13.167 -12.879  1.00  0.00           C  
+ATOM   1364  O   MET A  46      12.587  13.901 -13.581  1.00  0.00           O  
+ATOM   1365  CB  MET A  46      12.393  12.855 -10.451  1.00  0.00           C  
+ATOM   1366  CG  MET A  46      13.872  13.162 -10.697  1.00  0.00           C  
+ATOM   1367  SD  MET A  46      14.889  12.158  -9.629  1.00  0.00           S  
+ATOM   1368  CE  MET A  46      15.473  10.949 -10.805  1.00  0.00           C  
+ATOM   1369  H   MET A  46       9.946  12.780 -10.342  1.00  0.00           H  
+ATOM   1370  HA  MET A  46      11.597  14.669 -11.357  1.00  0.00           H  
+ATOM   1371  HB2 MET A  46      12.119  13.151  -9.438  1.00  0.00           H  
+ATOM   1372  HB3 MET A  46      12.224  11.781 -10.526  1.00  0.00           H  
+ATOM   1373  HG2 MET A  46      14.124  12.970 -11.740  1.00  0.00           H  
+ATOM   1374  HG3 MET A  46      14.068  14.219 -10.512  1.00  0.00           H  
+ATOM   1375  HE1 MET A  46      14.647  10.637 -11.445  1.00  0.00           H  
+ATOM   1376  HE2 MET A  46      16.261  11.388 -11.418  1.00  0.00           H  
+ATOM   1377  HE3 MET A  46      15.867  10.084 -10.273  1.00  0.00           H  
+ATOM   1378  N   LYS A  47      11.423  11.987 -13.261  1.00  0.00           N  
+ATOM   1379  CA  LYS A  47      11.711  11.461 -14.583  1.00  0.00           C  
+ATOM   1380  C   LYS A  47      11.237  12.461 -15.640  1.00  0.00           C  
+ATOM   1381  O   LYS A  47      11.891  12.641 -16.667  1.00  0.00           O  
+ATOM   1382  CB  LYS A  47      11.109  10.063 -14.746  1.00  0.00           C  
+ATOM   1383  CG  LYS A  47      11.342   9.526 -16.160  1.00  0.00           C  
+ATOM   1384  CD  LYS A  47      10.989   8.040 -16.248  1.00  0.00           C  
+ATOM   1385  CE  LYS A  47       9.493   7.845 -16.502  1.00  0.00           C  
+ATOM   1386  NZ  LYS A  47       9.270   7.242 -17.835  1.00  0.00           N  
+ATOM   1387  H   LYS A  47      10.859  11.397 -12.683  1.00  0.00           H  
+ATOM   1388  HA  LYS A  47      12.793  11.356 -14.666  1.00  0.00           H  
+ATOM   1389  HB2 LYS A  47      11.553   9.384 -14.018  1.00  0.00           H  
+ATOM   1390  HB3 LYS A  47      10.040  10.097 -14.537  1.00  0.00           H  
+ATOM   1391  HG2 LYS A  47      10.737  10.090 -16.870  1.00  0.00           H  
+ATOM   1392  HG3 LYS A  47      12.384   9.673 -16.441  1.00  0.00           H  
+ATOM   1393  HD2 LYS A  47      11.562   7.573 -17.048  1.00  0.00           H  
+ATOM   1394  HD3 LYS A  47      11.272   7.541 -15.320  1.00  0.00           H  
+ATOM   1395  HE2 LYS A  47       9.067   7.205 -15.730  1.00  0.00           H  
+ATOM   1396  HE3 LYS A  47       8.981   8.805 -16.441  1.00  0.00           H  
+ATOM   1397  HZ1 LYS A  47       8.986   6.271 -17.769  1.00  0.00           H  
+ATOM   1398  HZ2 LYS A  47       8.544   7.725 -18.354  1.00  0.00           H  
+ATOM   1399  N   ASP A  48      10.105  13.084 -15.352  1.00  0.00           N  
+ATOM   1400  CA  ASP A  48       9.536  14.061 -16.265  1.00  0.00           C  
+ATOM   1401  C   ASP A  48       9.529  15.437 -15.593  1.00  0.00           C  
+ATOM   1402  O   ASP A  48       8.615  16.232 -15.810  1.00  0.00           O  
+ATOM   1403  CB  ASP A  48       8.092  13.704 -16.626  1.00  0.00           C  
+ATOM   1404  CG  ASP A  48       7.771  13.743 -18.122  1.00  0.00           C  
+ATOM   1405  OD1 ASP A  48       8.354  12.993 -18.919  1.00  0.00           O  
+ATOM   1406  OD2 ASP A  48       6.869  14.598 -18.464  1.00  0.00           O  
+ATOM   1407  H   ASP A  48       9.578  12.932 -14.516  1.00  0.00           H  
+ATOM   1408  HA  ASP A  48      10.173  14.032 -17.149  1.00  0.00           H  
+ATOM   1409  HB2 ASP A  48       7.877  12.705 -16.249  1.00  0.00           H  
+ATOM   1410  HB3 ASP A  48       7.424  14.391 -16.108  1.00  0.00           H  
+ATOM   1411  HD2 ASP A  48       6.019  14.416 -17.968  1.00  0.00           H  
+ATOM   1412  N   CYS A  49      10.557  15.674 -14.793  1.00  0.00           N  
+ATOM   1413  CA  CYS A  49      10.680  16.939 -14.088  1.00  0.00           C  
+ATOM   1414  C   CYS A  49      10.560  18.072 -15.110  1.00  0.00           C  
+ATOM   1415  O   CYS A  49      11.434  18.243 -15.957  1.00  0.00           O  
+ATOM   1416  CB  CYS A  49      11.988  17.021 -13.297  1.00  0.00           C  
+ATOM   1417  SG  CYS A  49      11.990  18.519 -12.247  1.00  0.00           S  
+ATOM   1418  H   CYS A  49      11.295  15.022 -14.622  1.00  0.00           H  
+ATOM   1419  HA  CYS A  49       9.863  16.978 -13.369  1.00  0.00           H  
+ATOM   1420  HB2 CYS A  49      12.103  16.132 -12.678  1.00  0.00           H  
+ATOM   1421  HB3 CYS A  49      12.835  17.045 -13.982  1.00  0.00           H  
+ATOM   1422  N   THR A  50       9.468  18.814 -14.996  1.00  0.00           N  
+ATOM   1423  CA  THR A  50       9.222  19.926 -15.899  1.00  0.00           C  
+ATOM   1424  C   THR A  50       9.921  21.189 -15.393  1.00  0.00           C  
+ATOM   1425  O   THR A  50       9.772  22.261 -15.977  1.00  0.00           O  
+ATOM   1426  CB  THR A  50       7.708  20.086 -16.048  1.00  0.00           C  
+ATOM   1427  OG1 THR A  50       7.563  21.137 -17.001  1.00  0.00           O  
+ATOM   1428  CG2 THR A  50       7.050  20.640 -14.782  1.00  0.00           C  
+ATOM   1429  H   THR A  50       8.762  18.667 -14.304  1.00  0.00           H  
+ATOM   1430  HA  THR A  50       9.659  19.684 -16.867  1.00  0.00           H  
+ATOM   1431  HB  THR A  50       7.244  19.147 -16.349  1.00  0.00           H  
+ATOM   1432  HG1 THR A  50       8.138  20.956 -17.799  1.00  0.00           H  
+ATOM   1433 HG21 THR A  50       7.658  21.452 -14.382  1.00  0.00           H  
+ATOM   1434 HG22 THR A  50       6.056  21.015 -15.023  1.00  0.00           H  
+ATOM   1435 HG23 THR A  50       6.970  19.847 -14.038  1.00  0.00           H  
+ATOM   1436  N   GLU A  51      10.669  21.021 -14.312  1.00  0.00           N  
+ATOM   1437  CA  GLU A  51      11.391  22.134 -13.721  1.00  0.00           C  
+ATOM   1438  C   GLU A  51      12.730  22.335 -14.432  1.00  0.00           C  
+ATOM   1439  O   GLU A  51      12.978  23.394 -15.009  1.00  0.00           O  
+ATOM   1440  CB  GLU A  51      11.595  21.920 -12.220  1.00  0.00           C  
+ATOM   1441  CG  GLU A  51      12.150  23.182 -11.557  1.00  0.00           C  
+ATOM   1442  CD  GLU A  51      13.385  22.860 -10.713  1.00  0.00           C  
+ATOM   1443  OE1 GLU A  51      14.064  21.854 -10.967  1.00  0.00           O  
+ATOM   1444  OE2 GLU A  51      13.630  23.698  -9.763  1.00  0.00           O  
+ATOM   1445  H   GLU A  51      10.785  20.145 -13.843  1.00  0.00           H  
+ATOM   1446  HA  GLU A  51      10.755  23.006 -13.875  1.00  0.00           H  
+ATOM   1447  HB2 GLU A  51      10.647  21.648 -11.755  1.00  0.00           H  
+ATOM   1448  HB3 GLU A  51      12.280  21.089 -12.057  1.00  0.00           H  
+ATOM   1449  HG2 GLU A  51      12.408  23.915 -12.321  1.00  0.00           H  
+ATOM   1450  HG3 GLU A  51      11.383  23.635 -10.928  1.00  0.00           H  
+ATOM   1451  HE2 GLU A  51      12.776  24.100  -9.433  1.00  0.00           H  
+ATOM   1452  N   ARG A  52      13.559  21.304 -14.370  1.00  0.00           N  
+ATOM   1453  CA  ARG A  52      14.866  21.354 -15.001  1.00  0.00           C  
+ATOM   1454  C   ARG A  52      15.625  22.606 -14.552  1.00  0.00           C  
+ATOM   1455  O   ARG A  52      15.409  23.692 -15.089  1.00  0.00           O  
+ATOM   1456  CB  ARG A  52      14.742  21.362 -16.526  1.00  0.00           C  
+ATOM   1457  CG  ARG A  52      14.302  19.992 -17.046  1.00  0.00           C  
+ATOM   1458  CD  ARG A  52      15.173  19.547 -18.223  1.00  0.00           C  
+ATOM   1459  NE  ARG A  52      15.845  18.269 -17.899  1.00  0.00           N  
+ATOM   1460  CZ  ARG A  52      17.031  18.178 -17.261  1.00  0.00           C  
+ATOM   1461  NH1 ARG A  52      17.687  19.292 -16.872  1.00  0.00           N  
+ATOM   1462  NH2 ARG A  52      17.540  16.984 -17.023  1.00  0.00           N  
+ATOM   1463  H   ARG A  52      13.350  20.447 -13.900  1.00  0.00           H  
+ATOM   1464  HA  ARG A  52      15.372  20.449 -14.667  1.00  0.00           H  
+ATOM   1465  HB2 ARG A  52      14.021  22.120 -16.832  1.00  0.00           H  
+ATOM   1466  HB3 ARG A  52      15.699  21.634 -16.971  1.00  0.00           H  
+ATOM   1467  HG2 ARG A  52      14.364  19.257 -16.244  1.00  0.00           H  
+ATOM   1468  HG3 ARG A  52      13.258  20.037 -17.358  1.00  0.00           H  
+ATOM   1469  HD2 ARG A  52      14.559  19.429 -19.116  1.00  0.00           H  
+ATOM   1470  HD3 ARG A  52      15.916  20.312 -18.445  1.00  0.00           H  
+ATOM   1471  HE  ARG A  52      15.393  17.419 -18.171  1.00  0.00           H  
+ATOM   1472 HH11 ARG A  52      17.295  20.194 -17.057  1.00  0.00           H  
+ATOM   1473 HH12 ARG A  52      18.566  19.216 -16.400  1.00  0.00           H  
+ATOM   1474 HH21 ARG A  52      18.411  16.830 -16.557  1.00  0.00           H  
+ATOM   1475  N   GLN A  53      16.496  22.411 -13.573  1.00  0.00           N  
+ATOM   1476  CA  GLN A  53      17.286  23.510 -13.046  1.00  0.00           C  
+ATOM   1477  C   GLN A  53      18.367  22.982 -12.100  1.00  0.00           C  
+ATOM   1478  O   GLN A  53      19.550  23.265 -12.284  1.00  0.00           O  
+ATOM   1479  CB  GLN A  53      16.397  24.538 -12.343  1.00  0.00           C  
+ATOM   1480  CG  GLN A  53      16.443  25.888 -13.063  1.00  0.00           C  
+ATOM   1481  CD  GLN A  53      16.632  27.034 -12.067  1.00  0.00           C  
+ATOM   1482  OE1 GLN A  53      17.450  26.978 -11.164  1.00  0.00           O  
+ATOM   1483  NE2 GLN A  53      15.831  28.075 -12.282  1.00  0.00           N  
+ATOM   1484  H   GLN A  53      16.664  21.525 -13.143  1.00  0.00           H  
+ATOM   1485  HA  GLN A  53      17.752  23.976 -13.916  1.00  0.00           H  
+ATOM   1486  HB2 GLN A  53      15.371  24.174 -12.310  1.00  0.00           H  
+ATOM   1487  HB3 GLN A  53      16.725  24.661 -11.310  1.00  0.00           H  
+ATOM   1488  HG2 GLN A  53      17.259  25.890 -13.786  1.00  0.00           H  
+ATOM   1489  HG3 GLN A  53      15.520  26.036 -13.623  1.00  0.00           H  
+ATOM   1490 HE21 GLN A  53      15.182  28.056 -13.042  1.00  0.00           H  
+ATOM   1491 HE22 GLN A  53      15.879  28.874 -11.684  1.00  0.00           H  
+ATOM   1492  N   ALA A  54      17.922  22.223 -11.111  1.00  0.00           N  
+ATOM   1493  CA  ALA A  54      18.836  21.652 -10.136  1.00  0.00           C  
+ATOM   1494  C   ALA A  54      19.298  22.747  -9.173  1.00  0.00           C  
+ATOM   1495  O   ALA A  54      19.050  22.667  -7.970  1.00  0.00           O  
+ATOM   1496  CB  ALA A  54      20.005  20.983 -10.863  1.00  0.00           C  
+ATOM   1497  H   ALA A  54      16.958  21.998 -10.969  1.00  0.00           H  
+ATOM   1498  HA  ALA A  54      18.291  20.893  -9.575  1.00  0.00           H  
+ATOM   1499  HB1 ALA A  54      19.883  21.109 -11.939  1.00  0.00           H  
+ATOM   1500  HB2 ALA A  54      20.940  21.444 -10.547  1.00  0.00           H  
+ATOM   1501  HB3 ALA A  54      20.023  19.921 -10.620  1.00  0.00           H  
+ATOM   1502  N   ASN A  55      19.960  23.746  -9.737  1.00  0.00           N  
+ATOM   1503  CA  ASN A  55      20.460  24.857  -8.944  1.00  0.00           C  
+ATOM   1504  C   ASN A  55      21.460  24.331  -7.911  1.00  0.00           C  
+ATOM   1505  O   ASN A  55      21.105  23.524  -7.055  1.00  0.00           O  
+ATOM   1506  CB  ASN A  55      19.322  25.550  -8.192  1.00  0.00           C  
+ATOM   1507  CG  ASN A  55      19.862  26.650  -7.274  1.00  0.00           C  
+ATOM   1508  OD1 ASN A  55      21.003  27.071  -7.372  1.00  0.00           O  
+ATOM   1509  ND2 ASN A  55      18.982  27.089  -6.380  1.00  0.00           N  
+ATOM   1510  H   ASN A  55      20.158  23.804 -10.716  1.00  0.00           H  
+ATOM   1511  HA  ASN A  55      20.919  25.537  -9.661  1.00  0.00           H  
+ATOM   1512  HB2 ASN A  55      18.618  25.979  -8.904  1.00  0.00           H  
+ATOM   1513  HB3 ASN A  55      18.772  24.817  -7.601  1.00  0.00           H  
+ATOM   1514 HD21 ASN A  55      18.061  26.700  -6.353  1.00  0.00           H  
+ATOM   1515 HD22 ASN A  55      19.240  27.809  -5.735  1.00  0.00           H  
+TER    1516      ASN A  55                                                      
+HETATM 1517 ZN    ZN A  56       8.324   7.083   1.344  1.00  0.00          ZN  
+HETATM 1518 ZN    ZN A  57      10.503  18.063 -10.553  1.00  0.00          ZN  
+ENDMDL                                                                          
+MODEL        6                                                                  
+ATOM      1  P     G B 201       1.518 -18.861 -10.209  1.00  0.00           P  
+ATOM      2  OP1   G B 201       0.503 -18.036 -10.902  1.00  0.00           O  
+ATOM      3  OP2   G B 201       2.931 -18.687 -10.613  1.00  0.00           O  
+ATOM      4  O5'   G B 201       1.412 -18.561  -8.640  1.00  0.00           O  
+ATOM      5  C5'   G B 201       0.303 -17.823  -8.129  1.00  0.00           C  
+ATOM      6  C4'   G B 201       0.016 -18.238  -6.704  1.00  0.00           C  
+ATOM      7  O4'   G B 201       0.227 -19.601  -6.831  1.00  0.00           O  
+ATOM      8  C3'   G B 201       1.142 -17.936  -5.720  1.00  0.00           C  
+ATOM      9  O3'   G B 201       0.830 -16.750  -4.992  1.00  0.00           O  
+ATOM     10  C2'   G B 201       1.211 -19.135  -4.815  1.00  0.00           C  
+ATOM     11  O2'   G B 201       0.174 -18.889  -3.893  1.00  0.00           O  
+ATOM     12  C1'   G B 201       0.948 -20.259  -5.813  1.00  0.00           C  
+ATOM     13  N9    G B 201       2.181 -20.875  -6.346  1.00  0.00           N  
+ATOM     14  C8    G B 201       3.234 -20.247  -6.910  1.00  0.00           C  
+ATOM     15  N7    G B 201       4.190 -21.088  -7.288  1.00  0.00           N  
+ATOM     16  C5    G B 201       3.704 -22.319  -6.939  1.00  0.00           C  
+ATOM     17  C6    G B 201       4.247 -23.613  -7.076  1.00  0.00           C  
+ATOM     18  O6    G B 201       5.341 -23.877  -7.575  1.00  0.00           O  
+ATOM     19  N1    G B 201       3.503 -24.658  -6.620  1.00  0.00           N  
+ATOM     20  C2    G B 201       2.297 -24.397  -6.067  1.00  0.00           C  
+ATOM     21  N2    G B 201       1.695 -25.517  -5.672  1.00  0.00           N  
+ATOM     22  N3    G B 201       1.685 -23.212  -5.886  1.00  0.00           N  
+ATOM     23  C4    G B 201       2.478 -22.213  -6.361  1.00  0.00           C  
+ATOM     24  H5'   G B 201      -0.592 -17.998  -8.727  1.00  0.00           H  
+ATOM     25 H5''   G B 201       0.509 -16.751  -8.141  1.00  0.00           H  
+ATOM     26  H4'   G B 201      -0.871 -17.710  -6.352  1.00  0.00           H  
+ATOM     27  H3'   G B 201       2.081 -17.752  -6.244  1.00  0.00           H  
+ATOM     28  H2'   G B 201       2.205 -19.185  -4.376  1.00  0.00           H  
+ATOM     29 HO2'   G B 201       0.361 -18.065  -3.436  1.00  0.00           H  
+ATOM     30  H1'   G B 201       0.333 -21.025  -5.342  1.00  0.00           H  
+ATOM     31  H8    G B 201       3.253 -19.173  -7.021  1.00  0.00           H  
+ATOM     32  H1    G B 201       3.833 -25.610  -6.688  1.00  0.00           H  
+ATOM     33  H21   G B 201       2.149 -26.408  -5.805  1.00  0.00           H  
+ATOM     34  H22   G B 201       0.783 -25.473  -5.239  1.00  0.00           H  
+ATOM     35  P     G B 202       2.004 -15.872  -4.351  1.00  0.00           P  
+ATOM     36  OP1   G B 202       1.428 -14.862  -3.436  1.00  0.00           O  
+ATOM     37  OP2   G B 202       2.906 -15.390  -5.421  1.00  0.00           O  
+ATOM     38  O5'   G B 202       2.809 -16.937  -3.469  1.00  0.00           O  
+ATOM     39  C5'   G B 202       2.604 -16.994  -2.059  1.00  0.00           C  
+ATOM     40  C4'   G B 202       3.527 -18.022  -1.442  1.00  0.00           C  
+ATOM     41  O4'   G B 202       3.601 -19.150  -2.220  1.00  0.00           O  
+ATOM     42  C3'   G B 202       5.007 -17.656  -1.501  1.00  0.00           C  
+ATOM     43  O3'   G B 202       5.331 -16.811  -0.399  1.00  0.00           O  
+ATOM     44  C2'   G B 202       5.742 -18.966  -1.427  1.00  0.00           C  
+ATOM     45  O2'   G B 202       5.759 -19.234  -0.043  1.00  0.00           O  
+ATOM     46  C1'   G B 202       4.822 -19.855  -2.258  1.00  0.00           C  
+ATOM     47  N9    G B 202       5.284 -20.049  -3.647  1.00  0.00           N  
+ATOM     48  C8    G B 202       5.251 -19.152  -4.655  1.00  0.00           C  
+ATOM     49  N7    G B 202       5.745 -19.637  -5.789  1.00  0.00           N  
+ATOM     50  C5    G B 202       6.110 -20.917  -5.469  1.00  0.00           C  
+ATOM     51  C6    G B 202       6.694 -21.943  -6.240  1.00  0.00           C  
+ATOM     52  O6    G B 202       7.000 -21.855  -7.429  1.00  0.00           O  
+ATOM     53  N1    G B 202       6.942 -23.129  -5.621  1.00  0.00           N  
+ATOM     54  C2    G B 202       6.616 -23.255  -4.315  1.00  0.00           C  
+ATOM     55  N2    G B 202       6.917 -24.467  -3.856  1.00  0.00           N  
+ATOM     56  N3    G B 202       6.059 -22.350  -3.488  1.00  0.00           N  
+ATOM     57  C4    G B 202       5.838 -21.190  -4.166  1.00  0.00           C  
+ATOM     58  H5'   G B 202       1.576 -17.271  -1.824  1.00  0.00           H  
+ATOM     59 H5''   G B 202       2.806 -16.028  -1.595  1.00  0.00           H  
+ATOM     60  H4'   G B 202       3.266 -18.146  -0.390  1.00  0.00           H  
+ATOM     61  H3'   G B 202       5.235 -17.098  -2.410  1.00  0.00           H  
+ATOM     62  H2'   G B 202       6.725 -18.841  -1.876  1.00  0.00           H  
+ATOM     63 HO2'   G B 202       5.849 -20.182   0.082  1.00  0.00           H  
+ATOM     64  H1'   G B 202       4.719 -20.825  -1.769  1.00  0.00           H  
+ATOM     65  H8    G B 202       4.855 -18.158  -4.508  1.00  0.00           H  
+ATOM     66  H1    G B 202       7.357 -23.906  -6.114  1.00  0.00           H  
+ATOM     67  H21   G B 202       7.335 -25.151  -4.470  1.00  0.00           H  
+ATOM     68  H22   G B 202       6.728 -24.704  -2.892  1.00  0.00           H  
+ATOM     69  P     A B 203       6.787 -16.157  -0.293  1.00  0.00           P  
+ATOM     70  OP1   A B 203       6.935 -15.479   1.013  1.00  0.00           O  
+ATOM     71  OP2   A B 203       7.065 -15.361  -1.510  1.00  0.00           O  
+ATOM     72  O5'   A B 203       7.756 -17.430  -0.303  1.00  0.00           O  
+ATOM     73  C5'   A B 203       8.227 -17.976   0.927  1.00  0.00           C  
+ATOM     74  C4'   A B 203       9.636 -18.498   0.758  1.00  0.00           C  
+ATOM     75  O4'   A B 203       9.396 -19.329  -0.237  1.00  0.00           O  
+ATOM     76  C3'   A B 203      10.574 -17.550   0.018  1.00  0.00           C  
+ATOM     77  O3'   A B 203      11.382 -16.851   0.961  1.00  0.00           O  
+ATOM     78  C2'   A B 203      11.405 -18.431  -0.875  1.00  0.00           C  
+ATOM     79  O2'   A B 203      12.463 -18.820  -0.027  1.00  0.00           O  
+ATOM     80  C1'   A B 203      10.397 -19.527  -1.210  1.00  0.00           C  
+ATOM     81  N9    A B 203       9.843 -19.419  -2.576  1.00  0.00           N  
+ATOM     82  C8    A B 203       8.900 -18.558  -3.012  1.00  0.00           C  
+ATOM     83  N7    A B 203       8.618 -18.716  -4.301  1.00  0.00           N  
+ATOM     84  C5    A B 203       9.437 -19.740  -4.694  1.00  0.00           C  
+ATOM     85  C6    A B 203       9.609 -20.374  -5.943  1.00  0.00           C  
+ATOM     86  N6    A B 203       8.929 -20.046  -7.072  1.00  0.00           N  
+ATOM     87  N1    A B 203      10.520 -21.382  -6.014  1.00  0.00           N  
+ATOM     88  C2    A B 203      11.201 -21.716  -4.894  1.00  0.00           C  
+ATOM     89  N3    A B 203      11.119 -21.185  -3.661  1.00  0.00           N  
+ATOM     90  C4    A B 203      10.194 -20.185  -3.657  1.00  0.00           C  
+ATOM     91  H5'   A B 203       7.592 -18.799   1.258  1.00  0.00           H  
+ATOM     92 H5''   A B 203       8.232 -17.221   1.714  1.00  0.00           H  
+ATOM     93  H4'   A B 203      10.069 -18.678   1.743  1.00  0.00           H  
+ATOM     94  H3'   A B 203      10.013 -16.800  -0.541  1.00  0.00           H  
+ATOM     95  H2'   A B 203      11.711 -17.857  -1.747  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      12.097 -19.311   0.711  1.00  0.00           H  
+ATOM     97  H1'   A B 203      10.867 -20.502  -1.084  1.00  0.00           H  
+ATOM     98  H8    A B 203       8.450 -17.834  -2.349  1.00  0.00           H  
+ATOM     99  H61   A B 203       9.107 -20.546  -7.931  1.00  0.00           H  
+ATOM    100  H62   A B 203       8.246 -19.302  -7.052  1.00  0.00           H  
+ATOM    101  H2    A B 203      11.889 -22.527  -5.089  1.00  0.00           H  
+ATOM    102  P     C B 204      11.979 -15.413   0.593  1.00  0.00           P  
+ATOM    103  OP1   C B 204      12.638 -14.826   1.781  1.00  0.00           O  
+ATOM    104  OP2   C B 204      10.941 -14.601  -0.083  1.00  0.00           O  
+ATOM    105  O5'   C B 204      13.114 -15.758  -0.481  1.00  0.00           O  
+ATOM    106  C5'   C B 204      14.340 -16.349  -0.058  1.00  0.00           C  
+ATOM    107  C4'   C B 204      15.081 -16.918  -1.247  1.00  0.00           C  
+ATOM    108  O4'   C B 204      14.217 -17.714  -1.964  1.00  0.00           O  
+ATOM    109  C3'   C B 204      15.330 -15.917  -2.371  1.00  0.00           C  
+ATOM    110  O3'   C B 204      16.517 -15.178  -2.093  1.00  0.00           O  
+ATOM    111  C2'   C B 204      15.477 -16.747  -3.616  1.00  0.00           C  
+ATOM    112  O2'   C B 204      16.825 -17.155  -3.560  1.00  0.00           O  
+ATOM    113  C1'   C B 204      14.449 -17.843  -3.349  1.00  0.00           C  
+ATOM    114  N1    C B 204      13.197 -17.678  -4.118  1.00  0.00           N  
+ATOM    115  C2    C B 204      13.046 -18.434  -5.279  1.00  0.00           C  
+ATOM    116  O2    C B 204      13.957 -19.201  -5.609  1.00  0.00           O  
+ATOM    117  N3    C B 204      11.916 -18.301  -5.996  1.00  0.00           N  
+ATOM    118  C4    C B 204      10.953 -17.478  -5.629  1.00  0.00           C  
+ATOM    119  N4    C B 204       9.846 -17.361  -6.350  1.00  0.00           N  
+ATOM    120  C5    C B 204      11.086 -16.683  -4.430  1.00  0.00           C  
+ATOM    121  C6    C B 204      12.218 -16.827  -3.726  1.00  0.00           C  
+ATOM    122  H5'   C B 204      14.160 -17.157   0.654  1.00  0.00           H  
+ATOM    123 H5''   C B 204      14.982 -15.613   0.429  1.00  0.00           H  
+ATOM    124  H4'   C B 204      16.055 -17.283  -0.917  1.00  0.00           H  
+ATOM    125  H3'   C B 204      14.514 -15.197  -2.441  1.00  0.00           H  
+ATOM    126  H2'   C B 204      15.225 -16.133  -4.478  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      16.954 -17.674  -2.764  1.00  0.00           H  
+ATOM    128  H1'   C B 204      14.889 -18.815  -3.575  1.00  0.00           H  
+ATOM    129  H41   C B 204       9.731 -17.906  -7.192  1.00  0.00           H  
+ATOM    130  H42   C B 204       9.117 -16.726  -6.056  1.00  0.00           H  
+ATOM    131  H5    C B 204      10.293 -16.012  -4.137  1.00  0.00           H  
+ATOM    132  H6    C B 204      12.368 -16.257  -2.821  1.00  0.00           H  
+ATOM    133  P     U B 205      16.532 -13.588  -2.278  1.00  0.00           P  
+ATOM    134  OP1   U B 205      16.943 -12.943  -1.011  1.00  0.00           O  
+ATOM    135  OP2   U B 205      15.258 -13.146  -2.887  1.00  0.00           O  
+ATOM    136  O5'   U B 205      17.697 -13.361  -3.350  1.00  0.00           O  
+ATOM    137  C5'   U B 205      18.896 -14.132  -3.275  1.00  0.00           C  
+ATOM    138  C4'   U B 205      19.321 -14.567  -4.658  1.00  0.00           C  
+ATOM    139  O4'   U B 205      18.099 -15.120  -4.933  1.00  0.00           O  
+ATOM    140  C3'   U B 205      19.198 -13.484  -5.726  1.00  0.00           C  
+ATOM    141  O3'   U B 205      20.481 -12.909  -5.968  1.00  0.00           O  
+ATOM    142  C2'   U B 205      18.670 -14.186  -6.946  1.00  0.00           C  
+ATOM    143  O2'   U B 205      19.844 -14.675  -7.555  1.00  0.00           O  
+ATOM    144  C1'   U B 205      17.777 -15.243  -6.301  1.00  0.00           C  
+ATOM    145  N1    U B 205      16.335 -15.017  -6.532  1.00  0.00           N  
+ATOM    146  C2    U B 205      15.782 -15.679  -7.586  1.00  0.00           C  
+ATOM    147  O2    U B 205      16.409 -16.425  -8.321  1.00  0.00           O  
+ATOM    148  N3    U B 205      14.439 -15.470  -7.803  1.00  0.00           N  
+ATOM    149  C4    U B 205      13.663 -14.648  -7.026  1.00  0.00           C  
+ATOM    150  O4    U B 205      12.472 -14.536  -7.314  1.00  0.00           O  
+ATOM    151  C5    U B 205      14.289 -13.982  -5.939  1.00  0.00           C  
+ATOM    152  C6    U B 205      15.592 -14.198  -5.747  1.00  0.00           C  
+ATOM    153  H5'   U B 205      18.749 -15.023  -2.663  1.00  0.00           H  
+ATOM    154 H5''   U B 205      19.706 -13.552  -2.831  1.00  0.00           H  
+ATOM    155  H4'   U B 205      20.368 -14.874  -4.629  1.00  0.00           H  
+ATOM    156  H3'   U B 205      18.544 -12.677  -5.390  1.00  0.00           H  
+ATOM    157  H2'   U B 205      18.111 -13.472  -7.547  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      19.610 -15.055  -8.404  1.00  0.00           H  
+ATOM    159  H1'   U B 205      18.056 -16.228  -6.673  1.00  0.00           H  
+ATOM    160  H3    U B 205      13.974 -15.934  -8.570  1.00  0.00           H  
+ATOM    161  H5    U B 205      13.713 -13.326  -5.303  1.00  0.00           H  
+ATOM    162  H6    U B 205      16.106 -13.711  -4.932  1.00  0.00           H  
+ATOM    163  P     A B 206      20.696 -11.333  -5.793  1.00  0.00           P  
+ATOM    164  OP1   A B 206      22.095 -11.063  -5.387  1.00  0.00           O  
+ATOM    165  OP2   A B 206      19.620 -10.774  -4.944  1.00  0.00           O  
+ATOM    166  O5'   A B 206      20.495 -10.775  -7.278  1.00  0.00           O  
+ATOM    167  C5'   A B 206      20.850 -11.584  -8.398  1.00  0.00           C  
+ATOM    168  C4'   A B 206      19.763 -11.524  -9.446  1.00  0.00           C  
+ATOM    169  O4'   A B 206      18.743 -12.106  -9.560  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.410 -10.115  -9.910  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.541  -9.531 -10.553  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.260 -10.287 -10.865  1.00  0.00           C  
+ATOM    173  O2'   A B 206      18.895 -10.253 -12.123  1.00  0.00           O  
+ATOM    174  C1'   A B 206      17.734 -11.651 -10.431  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.424 -11.587  -9.746  1.00  0.00           N  
+ATOM    176  C8    A B 206      16.189 -11.263  -8.458  1.00  0.00           C  
+ATOM    177  N7    A B 206      14.898 -11.298  -8.148  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.290 -11.668  -9.317  1.00  0.00           C  
+ATOM    179  C6    A B 206      12.932 -11.879  -9.638  1.00  0.00           C  
+ATOM    180  N6    A B 206      11.903 -11.738  -8.762  1.00  0.00           N  
+ATOM    181  N1    A B 206      12.640 -12.248 -10.915  1.00  0.00           N  
+ATOM    182  C2    A B 206      13.657 -12.390 -11.794  1.00  0.00           C  
+ATOM    183  N3    A B 206      14.978 -12.217 -11.598  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.203 -11.850 -10.306  1.00  0.00           C  
+ATOM    185  H5'   A B 206      20.986 -12.625  -8.100  1.00  0.00           H  
+ATOM    186 H5''   A B 206      21.782 -11.241  -8.849  1.00  0.00           H  
+ATOM    187  H4'   A B 206      20.086 -12.083 -10.327  1.00  0.00           H  
+ATOM    188  H3'   A B 206      19.158  -9.475  -9.062  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.544  -9.485 -10.697  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      19.368 -11.079 -12.247  1.00  0.00           H  
+ATOM    191  H1'   A B 206      17.656 -12.303 -11.303  1.00  0.00           H  
+ATOM    192  H8    A B 206      16.997 -11.009  -7.786  1.00  0.00           H  
+ATOM    193  H61   A B 206      10.955 -11.907  -9.066  1.00  0.00           H  
+ATOM    194  H62   A B 206      12.087 -11.466  -7.807  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.289 -12.685 -12.765  1.00  0.00           H  
+ATOM    196  P     G B 207      20.953  -8.018 -10.229  1.00  0.00           P  
+ATOM    197  OP1   G B 207      22.360  -7.790 -10.625  1.00  0.00           O  
+ATOM    198  OP2   G B 207      20.572  -7.686  -8.839  1.00  0.00           O  
+ATOM    199  O5'   G B 207      20.018  -7.172 -11.213  1.00  0.00           O  
+ATOM    200  C5'   G B 207      19.843  -7.590 -12.566  1.00  0.00           C  
+ATOM    201  C4'   G B 207      18.376  -7.568 -12.931  1.00  0.00           C  
+ATOM    202  O4'   G B 207      17.398  -8.328 -12.566  1.00  0.00           O  
+ATOM    203  C3'   G B 207      17.690  -6.224 -12.701  1.00  0.00           C  
+ATOM    204  O3'   G B 207      18.346  -5.218 -13.470  1.00  0.00           O  
+ATOM    205  C2'   G B 207      16.269  -6.422 -13.150  1.00  0.00           C  
+ATOM    206  O2'   G B 207      16.322  -6.069 -14.513  1.00  0.00           O  
+ATOM    207  C1'   G B 207      16.085  -7.909 -12.864  1.00  0.00           C  
+ATOM    208  N9    G B 207      15.168  -8.186 -11.738  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.450  -8.133 -10.420  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.404  -8.437  -9.658  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.406  -8.695 -10.560  1.00  0.00           C  
+ATOM    212  C6    G B 207      12.059  -9.070 -10.379  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.506  -9.244  -9.294  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.305  -9.256 -11.497  1.00  0.00           N  
+ATOM    215  C2    G B 207      11.885  -9.072 -12.704  1.00  0.00           C  
+ATOM    216  N2    G B 207      11.023  -9.290 -13.694  1.00  0.00           N  
+ATOM    217  N3    G B 207      13.152  -8.717 -12.992  1.00  0.00           N  
+ATOM    218  C4    G B 207      13.850  -8.547 -11.835  1.00  0.00           C  
+ATOM    219  H5'   G B 207      20.219  -8.604 -12.713  1.00  0.00           H  
+ATOM    220 H5''   G B 207      20.378  -6.931 -13.251  1.00  0.00           H  
+ATOM    221  H4'   G B 207      18.270  -7.807 -13.990  1.00  0.00           H  
+ATOM    222  H3'   G B 207      17.760  -5.923 -11.654  1.00  0.00           H  
+ATOM    223  H2'   G B 207      15.618  -5.793 -12.545  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      16.866  -6.713 -14.974  1.00  0.00           H  
+ATOM    225  H1'   G B 207      15.719  -8.408 -13.762  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.437  -7.868 -10.067  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.333  -9.525 -11.440  1.00  0.00           H  
+ATOM    228  H21   G B 207      10.072  -9.557 -13.485  1.00  0.00           H  
+ATOM    229  H22   G B 207      11.320  -9.189 -14.654  1.00  0.00           H  
+ATOM    230  P     C B 208      19.016  -3.963 -12.739  1.00  0.00           P  
+ATOM    231  OP1   C B 208      20.245  -3.564 -13.461  1.00  0.00           O  
+ATOM    232  OP2   C B 208      19.134  -4.234 -11.289  1.00  0.00           O  
+ATOM    233  O5'   C B 208      17.929  -2.807 -12.939  1.00  0.00           O  
+ATOM    234  C5'   C B 208      17.825  -2.133 -14.191  1.00  0.00           C  
+ATOM    235  C4'   C B 208      16.410  -2.222 -14.714  1.00  0.00           C  
+ATOM    236  O4'   C B 208      15.858  -3.199 -14.247  1.00  0.00           O  
+ATOM    237  C3'   C B 208      15.486  -1.111 -14.227  1.00  0.00           C  
+ATOM    238  O3'   C B 208      15.557  -0.006 -15.125  1.00  0.00           O  
+ATOM    239  C2'   C B 208      14.111  -1.719 -14.206  1.00  0.00           C  
+ATOM    240  O2'   C B 208      13.574  -1.311 -15.445  1.00  0.00           O  
+ATOM    241  C1'   C B 208      14.456  -3.201 -14.098  1.00  0.00           C  
+ATOM    242  N1    C B 208      14.057  -3.806 -12.810  1.00  0.00           N  
+ATOM    243  C2    C B 208      12.820  -4.447 -12.751  1.00  0.00           C  
+ATOM    244  O2    C B 208      12.121  -4.478 -13.770  1.00  0.00           O  
+ATOM    245  N3    C B 208      12.434  -5.005 -11.591  1.00  0.00           N  
+ATOM    246  C4    C B 208      13.193  -4.963 -10.513  1.00  0.00           C  
+ATOM    247  N4    C B 208      12.794  -5.520  -9.377  1.00  0.00           N  
+ATOM    248  C5    C B 208      14.479  -4.305 -10.548  1.00  0.00           C  
+ATOM    249  C6    C B 208      14.849  -3.753 -11.712  1.00  0.00           C  
+ATOM    250  H5'   C B 208      18.495  -2.577 -14.930  1.00  0.00           H  
+ATOM    251 H5''   C B 208      18.090  -1.079 -14.091  1.00  0.00           H  
+ATOM    252  H4'   C B 208      16.430  -2.170 -15.804  1.00  0.00           H  
+ATOM    253  H3'   C B 208      15.796  -0.747 -13.246  1.00  0.00           H  
+ATOM    254  H2'   C B 208      13.575  -1.345 -13.336  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      13.689  -2.024 -16.077  1.00  0.00           H  
+ATOM    256  H1'   C B 208      13.984  -3.743 -14.917  1.00  0.00           H  
+ATOM    257  H41   C B 208      11.899  -5.985  -9.329  1.00  0.00           H  
+ATOM    258  H42   C B 208      13.386  -5.479  -8.560  1.00  0.00           H  
+ATOM    259  H5    C B 208      15.093  -4.275  -9.660  1.00  0.00           H  
+ATOM    260  H6    C B 208      15.801  -3.249 -11.792  1.00  0.00           H  
+ATOM    261  P     G B 209      14.668   1.298 -14.860  1.00  0.00           P  
+ATOM    262  OP1   G B 209      15.437   2.508 -15.228  1.00  0.00           O  
+ATOM    263  OP2   G B 209      14.094   1.242 -13.498  1.00  0.00           O  
+ATOM    264  O5'   G B 209      13.471   1.136 -15.908  1.00  0.00           O  
+ATOM    265  C5'   G B 209      12.246   1.838 -15.706  1.00  0.00           C  
+ATOM    266  C4'   G B 209      11.504   1.259 -14.523  1.00  0.00           C  
+ATOM    267  O4'   G B 209      11.562   0.137 -13.687  1.00  0.00           O  
+ATOM    268  C3'   G B 209      11.279   2.243 -13.378  1.00  0.00           C  
+ATOM    269  O3'   G B 209      10.803   3.480 -13.903  1.00  0.00           O  
+ATOM    270  C2'   G B 209      10.256   1.590 -12.490  1.00  0.00           C  
+ATOM    271  O2'   G B 209       9.042   1.895 -13.139  1.00  0.00           O  
+ATOM    272  C1'   G B 209      10.697   0.131 -12.574  1.00  0.00           C  
+ATOM    273  N9    G B 209      11.392  -0.346 -11.359  1.00  0.00           N  
+ATOM    274  C8    G B 209      12.649  -0.054 -10.967  1.00  0.00           C  
+ATOM    275  N7    G B 209      12.979  -0.643  -9.822  1.00  0.00           N  
+ATOM    276  C5    G B 209      11.856  -1.347  -9.479  1.00  0.00           C  
+ATOM    277  C6    G B 209      11.574  -2.176  -8.373  1.00  0.00           C  
+ATOM    278  O6    G B 209      12.352  -2.427  -7.454  1.00  0.00           O  
+ATOM    279  N1    G B 209      10.338  -2.745  -8.315  1.00  0.00           N  
+ATOM    280  C2    G B 209       9.462  -2.485  -9.312  1.00  0.00           C  
+ATOM    281  N2    G B 209       8.304  -3.111  -9.112  1.00  0.00           N  
+ATOM    282  N3    G B 209       9.623  -1.717 -10.406  1.00  0.00           N  
+ATOM    283  C4    G B 209      10.874  -1.180 -10.403  1.00  0.00           C  
+ATOM    284  H5'   G B 209      11.603   1.765 -16.585  1.00  0.00           H  
+ATOM    285 H5''   G B 209      12.429   2.897 -15.514  1.00  0.00           H  
+ATOM    286  H4'   G B 209      10.522   0.917 -14.852  1.00  0.00           H  
+ATOM    287  H3'   G B 209      12.213   2.455 -12.855  1.00  0.00           H  
+ATOM    288  H2'   G B 209      10.348   2.002 -11.487  1.00  0.00           H  
+ATOM    289 HO2'   G B 209       8.362   1.306 -12.804  1.00  0.00           H  
+ATOM    290  H1'   G B 209       9.828  -0.498 -12.767  1.00  0.00           H  
+ATOM    291  H8    G B 209      13.284   0.594 -11.554  1.00  0.00           H  
+ATOM    292  H1    G B 209      10.071  -3.348  -7.552  1.00  0.00           H  
+ATOM    293  H21   G B 209       8.178  -3.689  -8.294  1.00  0.00           H  
+ATOM    294  H22   G B 209       7.553  -3.008  -9.779  1.00  0.00           H  
+ATOM    295  P     G B 210      11.741   4.776 -13.870  1.00  0.00           P  
+ATOM    296  OP1   G B 210      12.136   5.139 -15.250  1.00  0.00           O  
+ATOM    297  OP2   G B 210      12.823   4.584 -12.878  1.00  0.00           O  
+ATOM    298  O5'   G B 210      10.762   5.916 -13.321  1.00  0.00           O  
+ATOM    299  C5'   G B 210      10.569   6.073 -11.916  1.00  0.00           C  
+ATOM    300  C4'   G B 210       9.099   5.971 -11.579  1.00  0.00           C  
+ATOM    301  O4'   G B 210       8.771   6.523 -10.709  1.00  0.00           O  
+ATOM    302  C3'   G B 210       8.162   6.345 -12.725  1.00  0.00           C  
+ATOM    303  O3'   G B 210       7.319   5.235 -13.029  1.00  0.00           O  
+ATOM    304  C2'   G B 210       7.370   7.519 -12.223  1.00  0.00           C  
+ATOM    305  O2'   G B 210       6.037   7.092 -12.397  1.00  0.00           O  
+ATOM    306  C1'   G B 210       7.851   7.590 -10.777  1.00  0.00           C  
+ATOM    307  N9    G B 210       8.496   8.874 -10.432  1.00  0.00           N  
+ATOM    308  C8    G B 210       9.627   9.390 -10.958  1.00  0.00           C  
+ATOM    309  N7    G B 210       9.945  10.569 -10.433  1.00  0.00           N  
+ATOM    310  C5    G B 210       8.949  10.802  -9.523  1.00  0.00           C  
+ATOM    311  C6    G B 210       8.721  11.884  -8.645  1.00  0.00           C  
+ATOM    312  O6    G B 210       9.433  12.880  -8.540  1.00  0.00           O  
+ATOM    313  N1    G B 210       7.619  11.820  -7.848  1.00  0.00           N  
+ATOM    314  C2    G B 210       6.816  10.736  -7.941  1.00  0.00           C  
+ATOM    315  N2    G B 210       5.787  10.823  -7.102  1.00  0.00           N  
+ATOM    316  N3    G B 210       6.937   9.656  -8.736  1.00  0.00           N  
+ATOM    317  C4    G B 210       8.054   9.781  -9.505  1.00  0.00           C  
+ATOM    318  H5'   G B 210      10.934   7.043 -11.577  1.00  0.00           H  
+ATOM    319 H5''   G B 210      11.104   5.302 -11.359  1.00  0.00           H  
+ATOM    320  H4'   G B 210       8.868   4.943 -11.296  1.00  0.00           H  
+ATOM    321  H3'   G B 210       8.725   6.575 -13.630  1.00  0.00           H  
+ATOM    322  H2'   G B 210       7.641   8.399 -12.801  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       5.496   7.857 -12.603  1.00  0.00           H  
+ATOM    324  H1'   G B 210       7.010   7.414 -10.106  1.00  0.00           H  
+ATOM    325  H8    G B 210      10.181   8.865 -11.721  1.00  0.00           H  
+ATOM    326  H1    G B 210       7.395  12.559  -7.197  1.00  0.00           H  
+ATOM    327  H21   G B 210       5.691  11.631  -6.502  1.00  0.00           H  
+ATOM    328  H22   G B 210       5.102  10.081  -7.063  1.00  0.00           H  
+ATOM    329  P     A B 211       6.525   4.489 -11.856  1.00  0.00           P  
+ATOM    330  OP1   A B 211       5.106   4.325 -12.243  1.00  0.00           O  
+ATOM    331  OP2   A B 211       6.808   5.151 -10.562  1.00  0.00           O  
+ATOM    332  O5'   A B 211       7.201   3.040 -11.828  1.00  0.00           O  
+ATOM    333  C5'   A B 211       7.823   2.565 -10.637  1.00  0.00           C  
+ATOM    334  C4'   A B 211       6.772   2.148  -9.633  1.00  0.00           C  
+ATOM    335  O4'   A B 211       6.355   2.567  -8.439  1.00  0.00           O  
+ATOM    336  C3'   A B 211       5.506   1.564 -10.252  1.00  0.00           C  
+ATOM    337  O3'   A B 211       5.496   0.150 -10.067  1.00  0.00           O  
+ATOM    338  C2'   A B 211       4.367   2.224  -9.524  1.00  0.00           C  
+ATOM    339  O2'   A B 211       3.346   1.254  -9.602  1.00  0.00           O  
+ATOM    340  C1'   A B 211       4.986   2.413  -8.142  1.00  0.00           C  
+ATOM    341  N9    A B 211       4.461   3.590  -7.418  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.550   4.886  -7.786  1.00  0.00           C  
+ATOM    343  N7    A B 211       3.974   5.707  -6.915  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.496   4.871  -5.942  1.00  0.00           C  
+ATOM    345  C6    A B 211       2.789   5.134  -4.749  1.00  0.00           C  
+ATOM    346  N6    A B 211       2.429   6.373  -4.325  1.00  0.00           N  
+ATOM    347  N1    A B 211       2.445   4.067  -3.977  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.800   2.830  -4.392  1.00  0.00           C  
+ATOM    349  N3    A B 211       3.469   2.466  -5.502  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.781   3.574  -6.229  1.00  0.00           C  
+ATOM    351  H5'   A B 211       8.443   3.340 -10.184  1.00  0.00           H  
+ATOM    352 H5''   A B 211       8.462   1.706 -10.843  1.00  0.00           H  
+ATOM    353  H4'   A B 211       7.191   1.386  -8.975  1.00  0.00           H  
+ATOM    354  H3'   A B 211       5.477   1.746 -11.327  1.00  0.00           H  
+ATOM    355  H2'   A B 211       4.135   3.166 -10.016  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       3.419   0.672  -8.843  1.00  0.00           H  
+ATOM    357  H1'   A B 211       4.821   1.516  -7.545  1.00  0.00           H  
+ATOM    358  H8    A B 211       5.047   5.177  -8.700  1.00  0.00           H  
+ATOM    359  H61   A B 211       1.923   6.482  -3.457  1.00  0.00           H  
+ATOM    360  H62   A B 211       2.668   7.185  -4.875  1.00  0.00           H  
+ATOM    361  H2    A B 211       2.468   2.078  -3.691  1.00  0.00           H  
+ATOM    362  P     G B 212       4.858  -0.799 -11.186  1.00  0.00           P  
+ATOM    363  OP1   G B 212       5.858  -1.066 -12.243  1.00  0.00           O  
+ATOM    364  OP2   G B 212       3.546  -0.259 -11.608  1.00  0.00           O  
+ATOM    365  O5'   G B 212       4.598  -2.165 -10.393  1.00  0.00           O  
+ATOM    366  C5'   G B 212       4.338  -2.137  -8.992  1.00  0.00           C  
+ATOM    367  C4'   G B 212       5.430  -2.870  -8.247  1.00  0.00           C  
+ATOM    368  O4'   G B 212       6.128  -2.094  -7.891  1.00  0.00           O  
+ATOM    369  C3'   G B 212       4.950  -3.638  -7.019  1.00  0.00           C  
+ATOM    370  O3'   G B 212       5.107  -5.037  -7.243  1.00  0.00           O  
+ATOM    371  C2'   G B 212       5.817  -3.160  -5.887  1.00  0.00           C  
+ATOM    372  O2'   G B 212       6.423  -4.351  -5.436  1.00  0.00           O  
+ATOM    373  C1'   G B 212       6.739  -2.193  -6.624  1.00  0.00           C  
+ATOM    374  N9    G B 212       6.844  -0.868  -5.976  1.00  0.00           N  
+ATOM    375  C8    G B 212       5.852  -0.157  -5.402  1.00  0.00           C  
+ATOM    376  N7    G B 212       6.273   1.002  -4.907  1.00  0.00           N  
+ATOM    377  C5    G B 212       7.613   1.013  -5.190  1.00  0.00           C  
+ATOM    378  C6    G B 212       8.617   1.968  -4.922  1.00  0.00           C  
+ATOM    379  O6    G B 212       8.446   3.039  -4.343  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.880   1.681  -5.339  1.00  0.00           N  
+ATOM    381  C2    G B 212      10.099   0.511  -5.979  1.00  0.00           C  
+ATOM    382  N2    G B 212      11.377   0.377  -6.321  1.00  0.00           N  
+ATOM    383  N3    G B 212       9.224  -0.467  -6.285  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.983  -0.119  -5.842  1.00  0.00           C  
+ATOM    385  H5'   G B 212       3.384  -2.615  -8.762  1.00  0.00           H  
+ATOM    386 H5''   G B 212       4.296  -1.112  -8.622  1.00  0.00           H  
+ATOM    387  H4'   G B 212       5.895  -3.593  -8.917  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.889  -3.460  -6.837  1.00  0.00           H  
+ATOM    389  H2'   G B 212       5.189  -2.665  -5.149  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       7.343  -4.346  -5.710  1.00  0.00           H  
+ATOM    391  H1'   G B 212       7.732  -2.636  -6.712  1.00  0.00           H  
+ATOM    392  H8    G B 212       4.838  -0.529  -5.373  1.00  0.00           H  
+ATOM    393  H1    G B 212      10.646   2.321  -5.181  1.00  0.00           H  
+ATOM    394  H21   G B 212      12.040   1.106  -6.095  1.00  0.00           H  
+ATOM    395  H22   G B 212      11.686  -0.453  -6.808  1.00  0.00           H  
+ATOM    396  P     G B 213       3.936  -6.049  -6.835  1.00  0.00           P  
+ATOM    397  OP1   G B 213       3.077  -5.427  -5.803  1.00  0.00           O  
+ATOM    398  OP2   G B 213       4.511  -7.380  -6.533  1.00  0.00           O  
+ATOM    399  O5'   G B 213       3.082  -6.173  -8.182  1.00  0.00           O  
+ATOM    400  C5'   G B 213       2.997  -5.067  -9.077  1.00  0.00           C  
+ATOM    401  C4'   G B 213       2.699  -5.552 -10.477  1.00  0.00           C  
+ATOM    402  O4'   G B 213       3.546  -4.849 -11.218  1.00  0.00           O  
+ATOM    403  C3'   G B 213       3.088  -7.005 -10.736  1.00  0.00           C  
+ATOM    404  O3'   G B 213       1.909  -7.786 -10.923  1.00  0.00           O  
+ATOM    405  C2'   G B 213       3.932  -6.975 -11.980  1.00  0.00           C  
+ATOM    406  O2'   G B 213       2.977  -7.123 -13.007  1.00  0.00           O  
+ATOM    407  C1'   G B 213       4.558  -5.588 -11.865  1.00  0.00           C  
+ATOM    408  N9    G B 213       5.813  -5.570 -11.085  1.00  0.00           N  
+ATOM    409  C8    G B 213       5.967  -5.853  -9.774  1.00  0.00           C  
+ATOM    410  N7    G B 213       7.229  -5.747  -9.371  1.00  0.00           N  
+ATOM    411  C5    G B 213       7.905  -5.375 -10.502  1.00  0.00           C  
+ATOM    412  C6    G B 213       9.270  -5.104 -10.728  1.00  0.00           C  
+ATOM    413  O6    G B 213      10.158  -5.161  -9.879  1.00  0.00           O  
+ATOM    414  N1    G B 213       9.639  -4.750 -11.990  1.00  0.00           N  
+ATOM    415  C2    G B 213       8.684  -4.678 -12.944  1.00  0.00           C  
+ATOM    416  N2    G B 213       9.199  -4.322 -14.118  1.00  0.00           N  
+ATOM    417  N3    G B 213       7.362  -4.912 -12.842  1.00  0.00           N  
+ATOM    418  C4    G B 213       7.060  -5.261 -11.560  1.00  0.00           C  
+ATOM    419  H5'   G B 213       3.933  -4.507  -9.097  1.00  0.00           H  
+ATOM    420 H5''   G B 213       2.204  -4.380  -8.775  1.00  0.00           H  
+ATOM    421  H4'   G B 213       1.628  -5.467 -10.663  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.619  -7.426  -9.881  1.00  0.00           H  
+ATOM    423  H2'   G B 213       4.667  -7.775 -11.926  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       2.593  -6.264 -13.193  1.00  0.00           H  
+ATOM    425  H1'   G B 213       4.744  -5.190 -12.862  1.00  0.00           H  
+ATOM    426  H8    G B 213       5.125  -6.131  -9.157  1.00  0.00           H  
+ATOM    427  H1    G B 213      10.600  -4.543 -12.220  1.00  0.00           H  
+ATOM    428  H21   G B 213      10.190  -4.144 -14.202  1.00  0.00           H  
+ATOM    429  H22   G B 213       8.599  -4.229 -14.925  1.00  0.00           H  
+ATOM    430  P     C B 214       1.931  -9.354 -10.611  1.00  0.00           P  
+ATOM    431  OP1   C B 214       0.576  -9.918 -10.796  1.00  0.00           O  
+ATOM    432  OP2   C B 214       2.600  -9.596  -9.313  1.00  0.00           O  
+ATOM    433  O5'   C B 214       2.871  -9.937 -11.767  1.00  0.00           O  
+ATOM    434  C5'   C B 214       2.436  -9.901 -13.126  1.00  0.00           C  
+ATOM    435  C4'   C B 214       3.629  -9.934 -14.053  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.571  -9.013 -14.045  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.447 -11.221 -13.983  1.00  0.00           C  
+ATOM    438  O3'   C B 214       3.781 -12.247 -14.716  1.00  0.00           O  
+ATOM    439  C2'   C B 214       5.777 -10.881 -14.595  1.00  0.00           C  
+ATOM    440  O2'   C B 214       5.551 -11.102 -15.969  1.00  0.00           O  
+ATOM    441  C1'   C B 214       5.915  -9.419 -14.181  1.00  0.00           C  
+ATOM    442  N1    C B 214       6.660  -9.231 -12.919  1.00  0.00           N  
+ATOM    443  C2    C B 214       7.973  -8.769 -13.004  1.00  0.00           C  
+ATOM    444  O2    C B 214       8.448  -8.541 -14.122  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.672  -8.590 -11.869  1.00  0.00           N  
+ATOM    446  C4    C B 214       8.149  -8.840 -10.685  1.00  0.00           C  
+ATOM    447  N4    C B 214       8.855  -8.658  -9.577  1.00  0.00           N  
+ATOM    448  C5    C B 214       6.791  -9.320 -10.569  1.00  0.00           C  
+ATOM    449  C6    C B 214       6.107  -9.493 -11.710  1.00  0.00           C  
+ATOM    450  H5'   C B 214       1.867  -8.993 -13.329  1.00  0.00           H  
+ATOM    451 H5''   C B 214       1.797 -10.755 -13.355  1.00  0.00           H  
+ATOM    452  H4'   C B 214       3.283  -9.829 -15.082  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.537 -11.571 -12.953  1.00  0.00           H  
+ATOM    454  H2'   C B 214       6.540 -11.519 -14.153  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       6.400 -11.116 -16.419  1.00  0.00           H  
+ATOM    456  H1'   C B 214       6.404  -8.861 -14.980  1.00  0.00           H  
+ATOM    457  H41   C B 214       9.807  -8.323  -9.633  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.441  -8.853  -8.676  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.371  -9.521  -9.595  1.00  0.00           H  
+ATOM    460  H6    C B 214       5.088  -9.849 -11.679  1.00  0.00           H  
+ATOM    461  P     U B 215       3.898 -13.772 -14.243  1.00  0.00           P  
+ATOM    462  OP1   U B 215       2.920 -14.599 -14.985  1.00  0.00           O  
+ATOM    463  OP2   U B 215       3.868 -13.840 -12.765  1.00  0.00           O  
+ATOM    464  O5'   U B 215       5.364 -14.187 -14.728  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.697 -14.143 -16.114  1.00  0.00           C  
+ATOM    466  C4'   U B 215       7.197 -14.056 -16.287  1.00  0.00           C  
+ATOM    467  O4'   U B 215       7.617 -13.238 -15.646  1.00  0.00           O  
+ATOM    468  C3'   U B 215       7.953 -15.315 -15.870  1.00  0.00           C  
+ATOM    469  O3'   U B 215       8.224 -16.109 -17.023  1.00  0.00           O  
+ATOM    470  C2'   U B 215       9.221 -14.821 -15.230  1.00  0.00           C  
+ATOM    471  O2'   U B 215      10.206 -15.191 -16.167  1.00  0.00           O  
+ATOM    472  C1'   U B 215       8.930 -13.326 -15.139  1.00  0.00           C  
+ATOM    473  N1    U B 215       9.008 -12.793 -13.762  1.00  0.00           N  
+ATOM    474  C2    U B 215      10.206 -12.268 -13.386  1.00  0.00           C  
+ATOM    475  O2    U B 215      11.184 -12.222 -14.115  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.280 -11.771 -12.104  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.230 -11.783 -11.222  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.410 -11.311 -10.101  1.00  0.00           O  
+ATOM    479  C5    U B 215       8.002 -12.343 -11.667  1.00  0.00           C  
+ATOM    480  C6    U B 215       7.952 -12.818 -12.913  1.00  0.00           C  
+ATOM    481  H5'   U B 215       5.243 -13.275 -16.598  1.00  0.00           H  
+ATOM    482 H5''   U B 215       5.342 -15.036 -16.630  1.00  0.00           H  
+ATOM    483  H4'   U B 215       7.423 -13.877 -17.339  1.00  0.00           H  
+ATOM    484  H3'   U B 215       7.352 -15.926 -15.195  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.326 -15.291 -14.254  1.00  0.00           H  
+ATOM    486 HO2'   U B 215      10.264 -16.150 -16.187  1.00  0.00           H  
+ATOM    487  H1'   U B 215       9.625 -12.783 -15.780  1.00  0.00           H  
+ATOM    488  H3    U B 215      11.144 -11.369 -11.768  1.00  0.00           H  
+ATOM    489  H5    U B 215       7.150 -12.372 -11.003  1.00  0.00           H  
+ATOM    490  H6    U B 215       7.037 -13.252 -13.289  1.00  0.00           H  
+ATOM    491  P     A B 216       7.733 -17.630 -17.080  1.00  0.00           P  
+ATOM    492  OP1   A B 216       6.895 -17.839 -18.282  1.00  0.00           O  
+ATOM    493  OP2   A B 216       7.159 -18.017 -15.772  1.00  0.00           O  
+ATOM    494  O5'   A B 216       9.097 -18.440 -17.281  1.00  0.00           O  
+ATOM    495  C5'   A B 216      10.203 -17.825 -17.938  1.00  0.00           C  
+ATOM    496  C4'   A B 216      11.460 -18.000 -17.115  1.00  0.00           C  
+ATOM    497  O4'   A B 216      11.444 -17.238 -16.097  1.00  0.00           O  
+ATOM    498  C3'   A B 216      11.548 -19.333 -16.376  1.00  0.00           C  
+ATOM    499  O3'   A B 216      12.061 -20.330 -17.256  1.00  0.00           O  
+ATOM    500  C2'   A B 216      12.479 -19.085 -15.221  1.00  0.00           C  
+ATOM    501  O2'   A B 216      13.726 -19.494 -15.736  1.00  0.00           O  
+ATOM    502  C1'   A B 216      12.308 -17.579 -15.036  1.00  0.00           C  
+ATOM    503  N9    A B 216      11.724 -17.209 -13.730  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.416 -17.185 -13.395  1.00  0.00           C  
+ATOM    505  N7    A B 216      10.217 -16.806 -12.137  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.478 -16.579 -11.658  1.00  0.00           C  
+ATOM    507  C6    A B 216      11.936 -16.156 -10.391  1.00  0.00           C  
+ATOM    508  N6    A B 216      11.129 -15.877  -9.336  1.00  0.00           N  
+ATOM    509  N1    A B 216      13.280 -16.022 -10.224  1.00  0.00           N  
+ATOM    510  C2    A B 216      14.091 -16.298 -11.269  1.00  0.00           C  
+ATOM    511  N3    A B 216      13.767 -16.704 -12.512  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.414 -16.819 -12.613  1.00  0.00           C  
+ATOM    513  H5'   A B 216      10.029 -16.757 -18.076  1.00  0.00           H  
+ATOM    514 H5''   A B 216      10.370 -18.267 -18.920  1.00  0.00           H  
+ATOM    515  H4'   A B 216      12.328 -17.939 -17.774  1.00  0.00           H  
+ATOM    516  H3'   A B 216      10.561 -19.667 -16.054  1.00  0.00           H  
+ATOM    517  H2'   A B 216      12.133 -19.658 -14.363  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      14.094 -18.772 -16.252  1.00  0.00           H  
+ATOM    519  H1'   A B 216      13.274 -17.088 -15.155  1.00  0.00           H  
+ATOM    520  H8    A B 216       9.649 -17.454 -14.107  1.00  0.00           H  
+ATOM    521  H61   A B 216      11.530 -15.579  -8.458  1.00  0.00           H  
+ATOM    522  H62   A B 216      10.127 -15.968  -9.429  1.00  0.00           H  
+ATOM    523  H2    A B 216      15.128 -16.151 -11.003  1.00  0.00           H  
+ATOM    524  P     G B 217      11.450 -21.808 -17.233  1.00  0.00           P  
+ATOM    525  OP1   G B 217      11.593 -22.429 -18.568  1.00  0.00           O  
+ATOM    526  OP2   G B 217      10.096 -21.778 -16.635  1.00  0.00           O  
+ATOM    527  O5'   G B 217      12.419 -22.582 -16.221  1.00  0.00           O  
+ATOM    528  C5'   G B 217      13.828 -22.375 -16.285  1.00  0.00           C  
+ATOM    529  C4'   G B 217      14.411 -22.336 -14.890  1.00  0.00           C  
+ATOM    530  O4'   G B 217      13.972 -21.254 -14.116  1.00  0.00           O  
+ATOM    531  C3'   G B 217      13.824 -23.368 -13.933  1.00  0.00           C  
+ATOM    532  O3'   G B 217      14.355 -24.656 -14.239  1.00  0.00           O  
+ATOM    533  C2'   G B 217      14.234 -22.915 -12.559  1.00  0.00           C  
+ATOM    534  O2'   G B 217      15.535 -23.445 -12.434  1.00  0.00           O  
+ATOM    535  C1'   G B 217      14.158 -21.400 -12.725  1.00  0.00           C  
+ATOM    536  N9    G B 217      13.049 -20.779 -11.971  1.00  0.00           N  
+ATOM    537  C8    G B 217      11.745 -20.737 -12.317  1.00  0.00           C  
+ATOM    538  N7    G B 217      10.997 -20.102 -11.420  1.00  0.00           N  
+ATOM    539  C5    G B 217      11.892 -19.724 -10.455  1.00  0.00           C  
+ATOM    540  C6    G B 217      11.720 -19.017  -9.245  1.00  0.00           C  
+ATOM    541  O6    G B 217      10.650 -18.587  -8.818  1.00  0.00           O  
+ATOM    542  N1    G B 217      12.828 -18.794  -8.488  1.00  0.00           N  
+ATOM    543  C2    G B 217      14.017 -19.256  -8.932  1.00  0.00           C  
+ATOM    544  N2    G B 217      14.999 -18.959  -8.084  1.00  0.00           N  
+ATOM    545  N3    G B 217      14.297 -19.936 -10.060  1.00  0.00           N  
+ATOM    546  C4    G B 217      13.150 -20.126 -10.771  1.00  0.00           C  
+ATOM    547  H5'   G B 217      14.062 -21.432 -16.782  1.00  0.00           H  
+ATOM    548 H5''   G B 217      14.316 -23.176 -16.840  1.00  0.00           H  
+ATOM    549  H4'   G B 217      15.485 -22.524 -14.949  1.00  0.00           H  
+ATOM    550  H3'   G B 217      12.740 -23.435 -14.045  1.00  0.00           H  
+ATOM    551  H2'   G B 217      13.518 -23.296 -11.836  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      15.472 -24.403 -12.423  1.00  0.00           H  
+ATOM    553  H1'   G B 217      15.103 -20.954 -12.417  1.00  0.00           H  
+ATOM    554  H8    G B 217      11.393 -21.186 -13.233  1.00  0.00           H  
+ATOM    555  H1    G B 217      12.775 -18.294  -7.610  1.00  0.00           H  
+ATOM    556  H21   G B 217      14.797 -18.450  -7.235  1.00  0.00           H  
+ATOM    557  H22   G B 217      15.946 -19.243  -8.287  1.00  0.00           H  
+ATOM    558  P     U B 218      13.388 -25.930 -14.287  1.00  0.00           P  
+ATOM    559  OP1   U B 218      13.958 -26.955 -15.188  1.00  0.00           O  
+ATOM    560  OP2   U B 218      11.998 -25.491 -14.544  1.00  0.00           O  
+ATOM    561  O5'   U B 218      13.459 -26.491 -12.790  1.00  0.00           O  
+ATOM    562  C5'   U B 218      14.682 -27.026 -12.287  1.00  0.00           C  
+ATOM    563  C4'   U B 218      14.631 -27.108 -10.778  1.00  0.00           C  
+ATOM    564  O4'   U B 218      14.274 -25.780 -10.512  1.00  0.00           O  
+ATOM    565  C3'   U B 218      13.322 -27.660 -10.221  1.00  0.00           C  
+ATOM    566  O3'   U B 218      13.444 -29.068 -10.030  1.00  0.00           O  
+ATOM    567  C2'   U B 218      13.112 -26.942  -8.916  1.00  0.00           C  
+ATOM    568  O2'   U B 218      13.888 -27.700  -8.016  1.00  0.00           O  
+ATOM    569  C1'   U B 218      13.665 -25.562  -9.259  1.00  0.00           C  
+ATOM    570  N1    U B 218      12.626 -24.515  -9.345  1.00  0.00           N  
+ATOM    571  C2    U B 218      12.436 -23.761  -8.228  1.00  0.00           C  
+ATOM    572  O2    U B 218      13.068 -23.911  -7.194  1.00  0.00           O  
+ATOM    573  N3    U B 218      11.469 -22.785  -8.306  1.00  0.00           N  
+ATOM    574  C4    U B 218      10.714 -22.550  -9.428  1.00  0.00           C  
+ATOM    575  O4    U B 218       9.878 -21.649  -9.384  1.00  0.00           O  
+ATOM    576  C5    U B 218      10.954 -23.366 -10.565  1.00  0.00           C  
+ATOM    577  C6    U B 218      11.896 -24.306 -10.468  1.00  0.00           C  
+ATOM    578  H5'   U B 218      15.528 -26.397 -12.568  1.00  0.00           H  
+ATOM    579 H5''   U B 218      14.863 -28.027 -12.680  1.00  0.00           H  
+ATOM    580  H4'   U B 218      15.431 -27.763 -10.430  1.00  0.00           H  
+ATOM    581  H3'   U B 218      12.501 -27.503 -10.922  1.00  0.00           H  
+ATOM    582  H2'   U B 218      12.047 -26.926  -8.692  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      14.806 -27.432  -8.105  1.00  0.00           H  
+ATOM    584  H1'   U B 218      14.410 -25.276  -8.515  1.00  0.00           H  
+ATOM    585  H3    U B 218      11.283 -22.193  -7.507  1.00  0.00           H  
+ATOM    586  H5    U B 218      10.381 -23.214 -11.468  1.00  0.00           H  
+ATOM    587  H6    U B 218      12.107 -24.947 -11.311  1.00  0.00           H  
+ATOM    588  P     C B 219      12.244 -30.040 -10.448  1.00  0.00           P  
+ATOM    589  OP1   C B 219      12.789 -31.341 -10.895  1.00  0.00           O  
+ATOM    590  OP2   C B 219      11.328 -29.331 -11.369  1.00  0.00           O  
+ATOM    591  O5'   C B 219      11.472 -30.274  -9.066  1.00  0.00           O  
+ATOM    592  C5'   C B 219      12.200 -30.306  -7.840  1.00  0.00           C  
+ATOM    593  C4'   C B 219      11.410 -29.618  -6.749  1.00  0.00           C  
+ATOM    594  O4'   C B 219      11.389 -28.346  -6.562  1.00  0.00           O  
+ATOM    595  C3'   C B 219       9.916 -29.927  -6.763  1.00  0.00           C  
+ATOM    596  O3'   C B 219       9.704 -31.262  -6.308  1.00  0.00           O  
+ATOM    597  C2'   C B 219       9.295 -28.921  -5.834  1.00  0.00           C  
+ATOM    598  O2'   C B 219       9.378 -29.564  -4.582  1.00  0.00           O  
+ATOM    599  C1'   C B 219      10.236 -27.736  -6.027  1.00  0.00           C  
+ATOM    600  N1    C B 219       9.705 -26.704  -6.942  1.00  0.00           N  
+ATOM    601  C2    C B 219       9.169 -25.549  -6.375  1.00  0.00           C  
+ATOM    602  O2    C B 219       9.162 -25.443  -5.144  1.00  0.00           O  
+ATOM    603  N3    C B 219       8.680 -24.596  -7.189  1.00  0.00           N  
+ATOM    604  C4    C B 219       8.694 -24.726  -8.500  1.00  0.00           C  
+ATOM    605  N4    C B 219       8.207 -23.774  -9.284  1.00  0.00           N  
+ATOM    606  C5    C B 219       9.245 -25.914  -9.113  1.00  0.00           C  
+ATOM    607  C6    C B 219       9.729 -26.854  -8.289  1.00  0.00           C  
+ATOM    608  H5'   C B 219      13.160 -29.798  -7.942  1.00  0.00           H  
+ATOM    609 H5''   C B 219      12.396 -31.333  -7.528  1.00  0.00           H  
+ATOM    610  H4'   C B 219      11.796 -29.933  -5.779  1.00  0.00           H  
+ATOM    611  H3'   C B 219       9.513 -29.866  -7.776  1.00  0.00           H  
+ATOM    612  H2'   C B 219       8.280 -28.714  -6.170  1.00  0.00           H  
+ATOM    613 HO2'   C B 219       8.548 -29.434  -4.117  1.00  0.00           H  
+ATOM    614  H1'   C B 219      10.454 -27.286  -5.059  1.00  0.00           H  
+ATOM    615  H41   C B 219       7.817 -22.935  -8.879  1.00  0.00           H  
+ATOM    616  H42   C B 219       8.225 -23.888 -10.289  1.00  0.00           H  
+ATOM    617  H5    C B 219       9.253 -26.012 -10.188  1.00  0.00           H  
+ATOM    618  H6    C B 219      10.151 -27.762  -8.696  1.00  0.00           H  
+ATOM    619  P     C B 220       8.966 -32.321  -7.254  1.00  0.00           P  
+ATOM    620  OP1   C B 220       9.263 -33.695  -6.789  1.00  0.00           O  
+ATOM    621  OP2   C B 220       9.248 -32.004  -8.671  1.00  0.00           O  
+ATOM    622  O5'   C B 220       7.416 -32.031  -6.981  1.00  0.00           O  
+ATOM    623  C5'   C B 220       6.700 -32.822  -6.035  1.00  0.00           C  
+ATOM    624  C4'   C B 220       5.226 -32.484  -6.086  1.00  0.00           C  
+ATOM    625  O4'   C B 220       5.254 -31.113  -5.914  1.00  0.00           O  
+ATOM    626  C3'   C B 220       4.637 -32.446  -7.493  1.00  0.00           C  
+ATOM    627  O3'   C B 220       4.082 -33.731  -7.811  1.00  0.00           O  
+ATOM    628  C2'   C B 220       3.576 -31.380  -7.451  1.00  0.00           C  
+ATOM    629  O2'   C B 220       2.474 -32.062  -6.898  1.00  0.00           O  
+ATOM    630  C1'   C B 220       4.240 -30.355  -6.535  1.00  0.00           C  
+ATOM    631  N1    C B 220       4.806 -29.197  -7.259  1.00  0.00           N  
+ATOM    632  C2    C B 220       4.154 -27.972  -7.130  1.00  0.00           C  
+ATOM    633  O2    C B 220       3.141 -27.911  -6.423  1.00  0.00           O  
+ATOM    634  N3    C B 220       4.649 -26.903  -7.779  1.00  0.00           N  
+ATOM    635  C4    C B 220       5.730 -26.985  -8.530  1.00  0.00           C  
+ATOM    636  N4    C B 220       6.203 -25.920  -9.162  1.00  0.00           N  
+ATOM    637  C5    C B 220       6.424 -28.244  -8.680  1.00  0.00           C  
+ATOM    638  C6    C B 220       5.918 -29.300  -8.026  1.00  0.00           C  
+ATOM    639  H5'   C B 220       7.059 -32.641  -5.021  1.00  0.00           H  
+ATOM    640 H5''   C B 220       6.816 -33.886  -6.246  1.00  0.00           H  
+ATOM    641  H4'   C B 220       4.670 -33.234  -5.524  1.00  0.00           H  
+ATOM    642  H3'   C B 220       5.409 -32.238  -8.236  1.00  0.00           H  
+ATOM    643  H2'   C B 220       3.417 -31.005  -8.460  1.00  0.00           H  
+ATOM    644 HO2'   C B 220       2.573 -32.077  -5.943  1.00  0.00           H  
+ATOM    645  H1'   C B 220       3.517 -30.007  -5.799  1.00  0.00           H  
+ATOM    646  H41   C B 220       5.735 -25.029  -9.072  1.00  0.00           H  
+ATOM    647  H42   C B 220       7.032 -25.998  -9.733  1.00  0.00           H  
+ATOM    648  H5    C B 220       7.308 -28.303  -9.296  1.00  0.00           H  
+ATOM    649  H6    C B 220       6.398 -30.264  -8.104  1.00  0.00           H  
+TER     650        C B 220                                                      
+ATOM    651  N   MET A   1       5.859 -11.215   7.182  1.00  0.00           N  
+ATOM    652  CA  MET A   1       6.402 -10.244   6.248  1.00  0.00           C  
+ATOM    653  C   MET A   1       5.549 -10.165   4.980  1.00  0.00           C  
+ATOM    654  O   MET A   1       4.921  -9.143   4.712  1.00  0.00           O  
+ATOM    655  CB  MET A   1       7.834 -10.637   5.875  1.00  0.00           C  
+ATOM    656  CG  MET A   1       8.841 -10.025   6.851  1.00  0.00           C  
+ATOM    657  SD  MET A   1       9.334 -11.238   8.063  1.00  0.00           S  
+ATOM    658  CE  MET A   1       9.953 -10.161   9.345  1.00  0.00           C  
+ATOM    659  H   MET A   1       5.033 -11.684   6.871  1.00  0.00           H  
+ATOM    660  HA  MET A   1       6.377  -9.288   6.771  1.00  0.00           H  
+ATOM    661  HB2 MET A   1       7.929 -11.724   5.883  1.00  0.00           H  
+ATOM    662  HB3 MET A   1       8.054 -10.305   4.862  1.00  0.00           H  
+ATOM    663  HG2 MET A   1       9.715  -9.667   6.305  1.00  0.00           H  
+ATOM    664  HG3 MET A   1       8.400  -9.160   7.347  1.00  0.00           H  
+ATOM    665  HE1 MET A   1      10.602  -9.405   8.902  1.00  0.00           H  
+ATOM    666  HE2 MET A   1       9.117  -9.674   9.846  1.00  0.00           H  
+ATOM    667  HE3 MET A   1      10.521 -10.747  10.069  1.00  0.00           H  
+ATOM    668  N   GLN A   2       5.554 -11.260   4.233  1.00  0.00           N  
+ATOM    669  CA  GLN A   2       4.788 -11.329   3.001  1.00  0.00           C  
+ATOM    670  C   GLN A   2       5.259 -10.250   2.022  1.00  0.00           C  
+ATOM    671  O   GLN A   2       5.744  -9.199   2.437  1.00  0.00           O  
+ATOM    672  CB  GLN A   2       3.289 -11.198   3.279  1.00  0.00           C  
+ATOM    673  CG  GLN A   2       2.770 -12.406   4.063  1.00  0.00           C  
+ATOM    674  CD  GLN A   2       2.388 -13.550   3.121  1.00  0.00           C  
+ATOM    675  OE1 GLN A   2       1.820 -13.350   2.059  1.00  0.00           O  
+ATOM    676  NE2 GLN A   2       2.729 -14.755   3.567  1.00  0.00           N  
+ATOM    677  H   GLN A   2       6.066 -12.088   4.458  1.00  0.00           H  
+ATOM    678  HA  GLN A   2       4.990 -12.318   2.588  1.00  0.00           H  
+ATOM    679  HB2 GLN A   2       3.097 -10.286   3.841  1.00  0.00           H  
+ATOM    680  HB3 GLN A   2       2.746 -11.112   2.337  1.00  0.00           H  
+ATOM    681  HG2 GLN A   2       3.535 -12.745   4.762  1.00  0.00           H  
+ATOM    682  HG3 GLN A   2       1.903 -12.113   4.656  1.00  0.00           H  
+ATOM    683 HE21 GLN A   2       3.193 -14.849   4.447  1.00  0.00           H  
+ATOM    684 HE22 GLN A   2       2.522 -15.566   3.021  1.00  0.00           H  
+ATOM    685  N   LYS A   3       5.101 -10.550   0.741  1.00  0.00           N  
+ATOM    686  CA  LYS A   3       5.504  -9.619  -0.300  1.00  0.00           C  
+ATOM    687  C   LYS A   3       7.011  -9.746  -0.534  1.00  0.00           C  
+ATOM    688  O   LYS A   3       7.768  -8.824  -0.235  1.00  0.00           O  
+ATOM    689  CB  LYS A   3       5.052  -8.199   0.047  1.00  0.00           C  
+ATOM    690  CG  LYS A   3       4.658  -7.427  -1.214  1.00  0.00           C  
+ATOM    691  CD  LYS A   3       3.272  -6.796  -1.060  1.00  0.00           C  
+ATOM    692  CE  LYS A   3       2.179  -7.755  -1.532  1.00  0.00           C  
+ATOM    693  NZ  LYS A   3       1.273  -8.101  -0.414  1.00  0.00           N  
+ATOM    694  H   LYS A   3       4.705 -11.407   0.411  1.00  0.00           H  
+ATOM    695  HA  LYS A   3       4.986  -9.908  -1.215  1.00  0.00           H  
+ATOM    696  HB2 LYS A   3       4.206  -8.240   0.732  1.00  0.00           H  
+ATOM    697  HB3 LYS A   3       5.856  -7.674   0.563  1.00  0.00           H  
+ATOM    698  HG2 LYS A   3       5.396  -6.648  -1.414  1.00  0.00           H  
+ATOM    699  HG3 LYS A   3       4.664  -8.098  -2.072  1.00  0.00           H  
+ATOM    700  HD2 LYS A   3       3.104  -6.532  -0.016  1.00  0.00           H  
+ATOM    701  HD3 LYS A   3       3.224  -5.872  -1.635  1.00  0.00           H  
+ATOM    702  HE2 LYS A   3       1.609  -7.297  -2.341  1.00  0.00           H  
+ATOM    703  HE3 LYS A   3       2.631  -8.662  -1.935  1.00  0.00           H  
+ATOM    704  HZ1 LYS A   3       0.443  -8.587  -0.733  1.00  0.00           H  
+ATOM    705  HZ2 LYS A   3       1.723  -8.703   0.267  1.00  0.00           H  
+ATOM    706  N   GLY A   4       7.400 -10.895  -1.067  1.00  0.00           N  
+ATOM    707  CA  GLY A   4       8.802 -11.153  -1.347  1.00  0.00           C  
+ATOM    708  C   GLY A   4       9.371 -10.112  -2.313  1.00  0.00           C  
+ATOM    709  O   GLY A   4      10.581  -9.893  -2.353  1.00  0.00           O  
+ATOM    710  H   GLY A   4       6.777 -11.639  -1.309  1.00  0.00           H  
+ATOM    711  HA2 GLY A   4       9.371 -11.139  -0.416  1.00  0.00           H  
+ATOM    712  HA3 GLY A   4       8.914 -12.150  -1.772  1.00  0.00           H  
+ATOM    713  N   ASN A   5       8.471  -9.499  -3.068  1.00  0.00           N  
+ATOM    714  CA  ASN A   5       8.867  -8.487  -4.032  1.00  0.00           C  
+ATOM    715  C   ASN A   5       9.581  -7.347  -3.303  1.00  0.00           C  
+ATOM    716  O   ASN A   5      10.430  -6.671  -3.882  1.00  0.00           O  
+ATOM    717  CB  ASN A   5       7.649  -7.900  -4.747  1.00  0.00           C  
+ATOM    718  CG  ASN A   5       7.970  -7.589  -6.210  1.00  0.00           C  
+ATOM    719  OD1 ASN A   5       8.836  -8.189  -6.824  1.00  0.00           O  
+ATOM    720  ND2 ASN A   5       7.223  -6.620  -6.733  1.00  0.00           N  
+ATOM    721  H   ASN A   5       7.488  -9.684  -3.028  1.00  0.00           H  
+ATOM    722  HA  ASN A   5       9.518  -9.003  -4.738  1.00  0.00           H  
+ATOM    723  HB2 ASN A   5       6.817  -8.603  -4.695  1.00  0.00           H  
+ATOM    724  HB3 ASN A   5       7.328  -6.990  -4.240  1.00  0.00           H  
+ATOM    725 HD21 ASN A   5       6.528  -6.168  -6.174  1.00  0.00           H  
+ATOM    726 HD22 ASN A   5       7.357  -6.344  -7.685  1.00  0.00           H  
+ATOM    727  N   PHE A   6       9.212  -7.169  -2.043  1.00  0.00           N  
+ATOM    728  CA  PHE A   6       9.806  -6.123  -1.229  1.00  0.00           C  
+ATOM    729  C   PHE A   6      11.318  -6.322  -1.099  1.00  0.00           C  
+ATOM    730  O   PHE A   6      12.036  -5.407  -0.699  1.00  0.00           O  
+ATOM    731  CB  PHE A   6       9.170  -6.220   0.159  1.00  0.00           C  
+ATOM    732  CG  PHE A   6       9.891  -5.402   1.233  1.00  0.00           C  
+ATOM    733  CD1 PHE A   6       9.694  -4.058   1.311  1.00  0.00           C  
+ATOM    734  CD2 PHE A   6      10.731  -6.018   2.108  1.00  0.00           C  
+ATOM    735  CE1 PHE A   6      10.362  -3.300   2.308  1.00  0.00           C  
+ATOM    736  CE2 PHE A   6      11.400  -5.259   3.103  1.00  0.00           C  
+ATOM    737  CZ  PHE A   6      11.202  -3.915   3.183  1.00  0.00           C  
+ATOM    738  H   PHE A   6       8.521  -7.723  -1.580  1.00  0.00           H  
+ATOM    739  HA  PHE A   6       9.609  -5.173  -1.727  1.00  0.00           H  
+ATOM    740  HB2 PHE A   6       8.135  -5.885   0.097  1.00  0.00           H  
+ATOM    741  HB3 PHE A   6       9.150  -7.265   0.467  1.00  0.00           H  
+ATOM    742  HD1 PHE A   6       9.020  -3.564   0.610  1.00  0.00           H  
+ATOM    743  HD2 PHE A   6      10.890  -7.095   2.044  1.00  0.00           H  
+ATOM    744  HE1 PHE A   6      10.203  -2.223   2.371  1.00  0.00           H  
+ATOM    745  HE2 PHE A   6      12.072  -5.753   3.805  1.00  0.00           H  
+ATOM    746  HZ  PHE A   6      11.716  -3.333   3.947  1.00  0.00           H  
+ATOM    747  N   ARG A   7      11.756  -7.524  -1.444  1.00  0.00           N  
+ATOM    748  CA  ARG A   7      13.169  -7.855  -1.371  1.00  0.00           C  
+ATOM    749  C   ARG A   7      13.980  -6.927  -2.279  1.00  0.00           C  
+ATOM    750  O   ARG A   7      15.205  -6.876  -2.185  1.00  0.00           O  
+ATOM    751  CB  ARG A   7      13.417  -9.307  -1.786  1.00  0.00           C  
+ATOM    752  CG  ARG A   7      13.079 -10.268  -0.645  1.00  0.00           C  
+ATOM    753  CD  ARG A   7      13.229 -11.724  -1.092  1.00  0.00           C  
+ATOM    754  NE  ARG A   7      14.061 -12.468  -0.120  1.00  0.00           N  
+ATOM    755  CZ  ARG A   7      13.778 -12.572   1.196  1.00  0.00           C  
+ATOM    756  NH1 ARG A   7      12.680 -11.977   1.709  1.00  0.00           N  
+ATOM    757  NH2 ARG A   7      14.591 -13.262   1.973  1.00  0.00           N  
+ATOM    758  H   ARG A   7      11.165  -8.262  -1.769  1.00  0.00           H  
+ATOM    759  HA  ARG A   7      13.436  -7.710  -0.324  1.00  0.00           H  
+ATOM    760  HB2 ARG A   7      12.812  -9.547  -2.660  1.00  0.00           H  
+ATOM    761  HB3 ARG A   7      14.460  -9.432  -2.076  1.00  0.00           H  
+ATOM    762  HG2 ARG A   7      13.734 -10.075   0.205  1.00  0.00           H  
+ATOM    763  HG3 ARG A   7      12.057 -10.092  -0.307  1.00  0.00           H  
+ATOM    764  HD2 ARG A   7      12.248 -12.190  -1.177  1.00  0.00           H  
+ATOM    765  HD3 ARG A   7      13.687 -11.764  -2.081  1.00  0.00           H  
+ATOM    766  HE  ARG A   7      14.885 -12.923  -0.459  1.00  0.00           H  
+ATOM    767 HH11 ARG A   7      12.068 -11.456   1.113  1.00  0.00           H  
+ATOM    768 HH12 ARG A   7      12.477 -12.059   2.685  1.00  0.00           H  
+ATOM    769 HH21 ARG A   7      14.453 -13.386   2.956  1.00  0.00           H  
+ATOM    770  N   ASN A   8      13.262  -6.216  -3.136  1.00  0.00           N  
+ATOM    771  CA  ASN A   8      13.899  -5.293  -4.060  1.00  0.00           C  
+ATOM    772  C   ASN A   8      14.743  -4.290  -3.270  1.00  0.00           C  
+ATOM    773  O   ASN A   8      15.614  -3.627  -3.833  1.00  0.00           O  
+ATOM    774  CB  ASN A   8      12.858  -4.508  -4.860  1.00  0.00           C  
+ATOM    775  CG  ASN A   8      11.808  -3.888  -3.935  1.00  0.00           C  
+ATOM    776  OD1 ASN A   8      11.336  -4.500  -2.992  1.00  0.00           O  
+ATOM    777  ND2 ASN A   8      11.472  -2.642  -4.257  1.00  0.00           N  
+ATOM    778  H   ASN A   8      12.266  -6.264  -3.206  1.00  0.00           H  
+ATOM    779  HA  ASN A   8      14.502  -5.918  -4.719  1.00  0.00           H  
+ATOM    780  HB2 ASN A   8      13.351  -3.723  -5.434  1.00  0.00           H  
+ATOM    781  HB3 ASN A   8      12.371  -5.169  -5.577  1.00  0.00           H  
+ATOM    782 HD21 ASN A   8      11.898  -2.197  -5.045  1.00  0.00           H  
+ATOM    783 HD22 ASN A   8      10.792  -2.151  -3.711  1.00  0.00           H  
+ATOM    784  N   GLN A   9      14.455  -4.209  -1.980  1.00  0.00           N  
+ATOM    785  CA  GLN A   9      15.177  -3.298  -1.108  1.00  0.00           C  
+ATOM    786  C   GLN A   9      16.675  -3.605  -1.142  1.00  0.00           C  
+ATOM    787  O   GLN A   9      17.490  -2.793  -0.707  1.00  0.00           O  
+ATOM    788  CB  GLN A   9      14.636  -3.364   0.323  1.00  0.00           C  
+ATOM    789  CG  GLN A   9      13.465  -2.399   0.510  1.00  0.00           C  
+ATOM    790  CD  GLN A   9      13.694  -1.489   1.720  1.00  0.00           C  
+ATOM    791  OE1 GLN A   9      12.858  -1.361   2.600  1.00  0.00           O  
+ATOM    792  NE2 GLN A   9      14.869  -0.867   1.714  1.00  0.00           N  
+ATOM    793  H   GLN A   9      13.746  -4.752  -1.530  1.00  0.00           H  
+ATOM    794  HA  GLN A   9      14.994  -2.303  -1.513  1.00  0.00           H  
+ATOM    795  HB2 GLN A   9      14.314  -4.382   0.547  1.00  0.00           H  
+ATOM    796  HB3 GLN A   9      15.431  -3.120   1.027  1.00  0.00           H  
+ATOM    797  HG2 GLN A   9      13.340  -1.793  -0.387  1.00  0.00           H  
+ATOM    798  HG3 GLN A   9      12.542  -2.963   0.645  1.00  0.00           H  
+ATOM    799 HE21 GLN A   9      15.510  -1.016   0.961  1.00  0.00           H  
+ATOM    800 HE22 GLN A   9      15.111  -0.250   2.462  1.00  0.00           H  
+ATOM    801  N   ARG A  10      16.994  -4.781  -1.664  1.00  0.00           N  
+ATOM    802  CA  ARG A  10      18.380  -5.205  -1.761  1.00  0.00           C  
+ATOM    803  C   ARG A  10      19.172  -4.236  -2.641  1.00  0.00           C  
+ATOM    804  O   ARG A  10      20.401  -4.275  -2.662  1.00  0.00           O  
+ATOM    805  CB  ARG A  10      18.485  -6.616  -2.345  1.00  0.00           C  
+ATOM    806  CG  ARG A  10      18.086  -6.628  -3.822  1.00  0.00           C  
+ATOM    807  CD  ARG A  10      17.901  -8.060  -4.328  1.00  0.00           C  
+ATOM    808  NE  ARG A  10      16.460  -8.398  -4.372  1.00  0.00           N  
+ATOM    809  CZ  ARG A  10      15.981  -9.659  -4.417  1.00  0.00           C  
+ATOM    810  NH1 ARG A  10      16.824 -10.714  -4.423  1.00  0.00           N  
+ATOM    811  NH2 ARG A  10      14.674  -9.847  -4.454  1.00  0.00           N  
+ATOM    812  H   ARG A  10      16.326  -5.437  -2.016  1.00  0.00           H  
+ATOM    813  HA  ARG A  10      18.748  -5.194  -0.734  1.00  0.00           H  
+ATOM    814  HB2 ARG A  10      19.506  -6.983  -2.237  1.00  0.00           H  
+ATOM    815  HB3 ARG A  10      17.841  -7.294  -1.786  1.00  0.00           H  
+ATOM    816  HG2 ARG A  10      17.161  -6.068  -3.958  1.00  0.00           H  
+ATOM    817  HG3 ARG A  10      18.853  -6.126  -4.414  1.00  0.00           H  
+ATOM    818  HD2 ARG A  10      18.337  -8.164  -5.322  1.00  0.00           H  
+ATOM    819  HD3 ARG A  10      18.427  -8.756  -3.675  1.00  0.00           H  
+ATOM    820  HE  ARG A  10      15.801  -7.646  -4.368  1.00  0.00           H  
+ATOM    821 HH11 ARG A  10      17.812 -10.564  -4.395  1.00  0.00           H  
+ATOM    822 HH12 ARG A  10      16.460 -11.644  -4.457  1.00  0.00           H  
+ATOM    823 HH21 ARG A  10      14.239 -10.745  -4.487  1.00  0.00           H  
+ATOM    824  N   LYS A  11      18.435  -3.389  -3.345  1.00  0.00           N  
+ATOM    825  CA  LYS A  11      19.053  -2.412  -4.224  1.00  0.00           C  
+ATOM    826  C   LYS A  11      18.646  -1.005  -3.782  1.00  0.00           C  
+ATOM    827  O   LYS A  11      18.417  -0.131  -4.616  1.00  0.00           O  
+ATOM    828  CB  LYS A  11      18.717  -2.719  -5.685  1.00  0.00           C  
+ATOM    829  CG  LYS A  11      19.401  -1.723  -6.625  1.00  0.00           C  
+ATOM    830  CD  LYS A  11      19.520  -2.297  -8.039  1.00  0.00           C  
+ATOM    831  CE  LYS A  11      18.910  -1.346  -9.070  1.00  0.00           C  
+ATOM    832  NZ  LYS A  11      19.721  -0.113  -9.183  1.00  0.00           N  
+ATOM    833  H   LYS A  11      17.435  -3.365  -3.322  1.00  0.00           H  
+ATOM    834  HA  LYS A  11      20.133  -2.511  -4.115  1.00  0.00           H  
+ATOM    835  HB2 LYS A  11      19.033  -3.732  -5.931  1.00  0.00           H  
+ATOM    836  HB3 LYS A  11      17.638  -2.678  -5.831  1.00  0.00           H  
+ATOM    837  HG2 LYS A  11      18.833  -0.794  -6.653  1.00  0.00           H  
+ATOM    838  HG3 LYS A  11      20.393  -1.479  -6.243  1.00  0.00           H  
+ATOM    839  HD2 LYS A  11      20.570  -2.472  -8.277  1.00  0.00           H  
+ATOM    840  HD3 LYS A  11      19.018  -3.263  -8.087  1.00  0.00           H  
+ATOM    841  HE2 LYS A  11      18.851  -1.840 -10.039  1.00  0.00           H  
+ATOM    842  HE3 LYS A  11      17.890  -1.092  -8.779  1.00  0.00           H  
+ATOM    843  HZ1 LYS A  11      20.582  -0.175  -8.651  1.00  0.00           H  
+ATOM    844  HZ2 LYS A  11      19.982   0.083 -10.142  1.00  0.00           H  
+ATOM    845  N   THR A  12      18.569  -0.831  -2.471  1.00  0.00           N  
+ATOM    846  CA  THR A  12      18.194   0.454  -1.907  1.00  0.00           C  
+ATOM    847  C   THR A  12      17.112   1.117  -2.763  1.00  0.00           C  
+ATOM    848  O   THR A  12      17.218   2.295  -3.103  1.00  0.00           O  
+ATOM    849  CB  THR A  12      19.462   1.299  -1.770  1.00  0.00           C  
+ATOM    850  OG1 THR A  12      19.112   2.301  -0.821  1.00  0.00           O  
+ATOM    851  CG2 THR A  12      19.780   2.087  -3.043  1.00  0.00           C  
+ATOM    852  H   THR A  12      18.757  -1.548  -1.799  1.00  0.00           H  
+ATOM    853  HA  THR A  12      17.761   0.285  -0.921  1.00  0.00           H  
+ATOM    854  HB  THR A  12      20.310   0.682  -1.472  1.00  0.00           H  
+ATOM    855  HG1 THR A  12      18.202   2.664  -1.026  1.00  0.00           H  
+ATOM    856 HG21 THR A  12      19.158   1.725  -3.861  1.00  0.00           H  
+ATOM    857 HG22 THR A  12      19.580   3.146  -2.875  1.00  0.00           H  
+ATOM    858 HG23 THR A  12      20.831   1.953  -3.299  1.00  0.00           H  
+ATOM    859  N   VAL A  13      16.095   0.331  -3.087  1.00  0.00           N  
+ATOM    860  CA  VAL A  13      14.995   0.827  -3.897  1.00  0.00           C  
+ATOM    861  C   VAL A  13      14.672   2.264  -3.486  1.00  0.00           C  
+ATOM    862  O   VAL A  13      14.971   2.675  -2.365  1.00  0.00           O  
+ATOM    863  CB  VAL A  13      13.794  -0.113  -3.779  1.00  0.00           C  
+ATOM    864  CG1 VAL A  13      14.061  -1.437  -4.498  1.00  0.00           C  
+ATOM    865  CG2 VAL A  13      13.426  -0.351  -2.313  1.00  0.00           C  
+ATOM    866  H   VAL A  13      16.017  -0.626  -2.807  1.00  0.00           H  
+ATOM    867  HA  VAL A  13      15.325   0.824  -4.937  1.00  0.00           H  
+ATOM    868  HB  VAL A  13      12.944   0.366  -4.264  1.00  0.00           H  
+ATOM    869 HG11 VAL A  13      15.136  -1.574  -4.623  1.00  0.00           H  
+ATOM    870 HG12 VAL A  13      13.656  -2.260  -3.909  1.00  0.00           H  
+ATOM    871 HG13 VAL A  13      13.581  -1.421  -5.478  1.00  0.00           H  
+ATOM    872 HG21 VAL A  13      14.336  -0.472  -1.725  1.00  0.00           H  
+ATOM    873 HG22 VAL A  13      12.861   0.502  -1.937  1.00  0.00           H  
+ATOM    874 HG23 VAL A  13      12.819  -1.252  -2.233  1.00  0.00           H  
+ATOM    875  N   LYS A  14      14.068   2.990  -4.415  1.00  0.00           N  
+ATOM    876  CA  LYS A  14      13.701   4.373  -4.163  1.00  0.00           C  
+ATOM    877  C   LYS A  14      12.183   4.471  -3.997  1.00  0.00           C  
+ATOM    878  O   LYS A  14      11.430   3.878  -4.768  1.00  0.00           O  
+ATOM    879  CB  LYS A  14      14.260   5.284  -5.258  1.00  0.00           C  
+ATOM    880  CG  LYS A  14      13.283   5.394  -6.431  1.00  0.00           C  
+ATOM    881  CD  LYS A  14      14.029   5.629  -7.745  1.00  0.00           C  
+ATOM    882  CE  LYS A  14      13.595   6.945  -8.394  1.00  0.00           C  
+ATOM    883  NZ  LYS A  14      14.779   7.741  -8.792  1.00  0.00           N  
+ATOM    884  H   LYS A  14      13.828   2.648  -5.324  1.00  0.00           H  
+ATOM    885  HA  LYS A  14      14.171   4.671  -3.226  1.00  0.00           H  
+ATOM    886  HB2 LYS A  14      14.456   6.274  -4.849  1.00  0.00           H  
+ATOM    887  HB3 LYS A  14      15.214   4.891  -5.611  1.00  0.00           H  
+ATOM    888  HG2 LYS A  14      12.690   4.483  -6.502  1.00  0.00           H  
+ATOM    889  HG3 LYS A  14      12.587   6.214  -6.252  1.00  0.00           H  
+ATOM    890  HD2 LYS A  14      15.103   5.648  -7.560  1.00  0.00           H  
+ATOM    891  HD3 LYS A  14      13.838   4.802  -8.429  1.00  0.00           H  
+ATOM    892  HE2 LYS A  14      12.977   6.740  -9.269  1.00  0.00           H  
+ATOM    893  HE3 LYS A  14      12.982   7.517  -7.698  1.00  0.00           H  
+ATOM    894  HZ1 LYS A  14      15.646   7.291  -8.525  1.00  0.00           H  
+ATOM    895  HZ2 LYS A  14      14.818   7.886  -9.795  1.00  0.00           H  
+ATOM    896  N   CYS A  15      11.778   5.226  -2.987  1.00  0.00           N  
+ATOM    897  CA  CYS A  15      10.363   5.410  -2.709  1.00  0.00           C  
+ATOM    898  C   CYS A  15       9.793   6.379  -3.746  1.00  0.00           C  
+ATOM    899  O   CYS A  15      10.133   7.561  -3.749  1.00  0.00           O  
+ATOM    900  CB  CYS A  15      10.126   5.899  -1.279  1.00  0.00           C  
+ATOM    901  SG  CYS A  15       8.330   6.014  -0.947  1.00  0.00           S  
+ATOM    902  H   CYS A  15      12.396   5.706  -2.364  1.00  0.00           H  
+ATOM    903  HA  CYS A  15       9.897   4.429  -2.798  1.00  0.00           H  
+ATOM    904  HB2 CYS A  15      10.592   5.216  -0.570  1.00  0.00           H  
+ATOM    905  HB3 CYS A  15      10.594   6.874  -1.137  1.00  0.00           H  
+ATOM    906  N   PHE A  16       8.935   5.843  -4.602  1.00  0.00           N  
+ATOM    907  CA  PHE A  16       8.314   6.645  -5.641  1.00  0.00           C  
+ATOM    908  C   PHE A  16       7.191   7.512  -5.068  1.00  0.00           C  
+ATOM    909  O   PHE A  16       6.468   8.171  -5.814  1.00  0.00           O  
+ATOM    910  CB  PHE A  16       7.720   5.673  -6.663  1.00  0.00           C  
+ATOM    911  CG  PHE A  16       8.767   4.894  -7.462  1.00  0.00           C  
+ATOM    912  CD1 PHE A  16       9.747   5.560  -8.129  1.00  0.00           C  
+ATOM    913  CD2 PHE A  16       8.716   3.536  -7.506  1.00  0.00           C  
+ATOM    914  CE1 PHE A  16      10.719   4.838  -8.871  1.00  0.00           C  
+ATOM    915  CE2 PHE A  16       9.688   2.813  -8.249  1.00  0.00           C  
+ATOM    916  CZ  PHE A  16      10.669   3.480  -8.915  1.00  0.00           C  
+ATOM    917  H   PHE A  16       8.664   4.880  -4.593  1.00  0.00           H  
+ATOM    918  HA  PHE A  16       9.089   7.288  -6.061  1.00  0.00           H  
+ATOM    919  HB2 PHE A  16       7.075   4.965  -6.142  1.00  0.00           H  
+ATOM    920  HB3 PHE A  16       7.089   6.230  -7.355  1.00  0.00           H  
+ATOM    921  HD1 PHE A  16       9.788   6.649  -8.094  1.00  0.00           H  
+ATOM    922  HD2 PHE A  16       7.931   3.002  -6.972  1.00  0.00           H  
+ATOM    923  HE1 PHE A  16      11.505   5.371  -9.405  1.00  0.00           H  
+ATOM    924  HE2 PHE A  16       9.648   1.724  -8.283  1.00  0.00           H  
+ATOM    925  HZ  PHE A  16      11.414   2.924  -9.484  1.00  0.00           H  
+ATOM    926  N   ASN A  17       7.082   7.485  -3.748  1.00  0.00           N  
+ATOM    927  CA  ASN A  17       6.059   8.260  -3.066  1.00  0.00           C  
+ATOM    928  C   ASN A  17       6.672   9.564  -2.553  1.00  0.00           C  
+ATOM    929  O   ASN A  17       6.218  10.651  -2.910  1.00  0.00           O  
+ATOM    930  CB  ASN A  17       5.499   7.496  -1.864  1.00  0.00           C  
+ATOM    931  CG  ASN A  17       4.091   7.982  -1.514  1.00  0.00           C  
+ATOM    932  OD1 ASN A  17       3.336   8.437  -2.358  1.00  0.00           O  
+ATOM    933  ND2 ASN A  17       3.782   7.859  -0.227  1.00  0.00           N  
+ATOM    934  H   ASN A  17       7.674   6.947  -3.148  1.00  0.00           H  
+ATOM    935  HA  ASN A  17       5.283   8.429  -3.812  1.00  0.00           H  
+ATOM    936  HB2 ASN A  17       5.475   6.430  -2.086  1.00  0.00           H  
+ATOM    937  HB3 ASN A  17       6.157   7.629  -1.006  1.00  0.00           H  
+ATOM    938 HD21 ASN A  17       4.448   7.477   0.414  1.00  0.00           H  
+ATOM    939 HD22 ASN A  17       2.882   8.150   0.101  1.00  0.00           H  
+ATOM    940  N   CYS A  18       7.695   9.415  -1.723  1.00  0.00           N  
+ATOM    941  CA  CYS A  18       8.374  10.568  -1.158  1.00  0.00           C  
+ATOM    942  C   CYS A  18       9.602  10.871  -2.018  1.00  0.00           C  
+ATOM    943  O   CYS A  18       9.891  12.031  -2.307  1.00  0.00           O  
+ATOM    944  CB  CYS A  18       8.746  10.341   0.309  1.00  0.00           C  
+ATOM    945  SG  CYS A  18       9.882   8.913   0.454  1.00  0.00           S  
+ATOM    946  H   CYS A  18       8.058   8.528  -1.438  1.00  0.00           H  
+ATOM    947  HA  CYS A  18       7.666  11.395  -1.189  1.00  0.00           H  
+ATOM    948  HB2 CYS A  18       9.219  11.235   0.715  1.00  0.00           H  
+ATOM    949  HB3 CYS A  18       7.847  10.162   0.897  1.00  0.00           H  
+ATOM    950  N   GLY A  19      10.293   9.808  -2.402  1.00  0.00           N  
+ATOM    951  CA  GLY A  19      11.483   9.945  -3.224  1.00  0.00           C  
+ATOM    952  C   GLY A  19      12.749   9.691  -2.402  1.00  0.00           C  
+ATOM    953  O   GLY A  19      13.805  10.249  -2.694  1.00  0.00           O  
+ATOM    954  H   GLY A  19      10.051   8.867  -2.163  1.00  0.00           H  
+ATOM    955  HA2 GLY A  19      11.438   9.243  -4.056  1.00  0.00           H  
+ATOM    956  HA3 GLY A  19      11.520  10.946  -3.653  1.00  0.00           H  
+ATOM    957  N   LYS A  20      12.600   8.847  -1.392  1.00  0.00           N  
+ATOM    958  CA  LYS A  20      13.718   8.512  -0.526  1.00  0.00           C  
+ATOM    959  C   LYS A  20      14.089   7.042  -0.726  1.00  0.00           C  
+ATOM    960  O   LYS A  20      13.212   6.188  -0.849  1.00  0.00           O  
+ATOM    961  CB  LYS A  20      13.398   8.875   0.926  1.00  0.00           C  
+ATOM    962  CG  LYS A  20      14.436   9.847   1.489  1.00  0.00           C  
+ATOM    963  CD  LYS A  20      14.160  10.150   2.963  1.00  0.00           C  
+ATOM    964  CE  LYS A  20      14.167  11.658   3.224  1.00  0.00           C  
+ATOM    965  NZ  LYS A  20      15.071  11.985   4.350  1.00  0.00           N  
+ATOM    966  H   LYS A  20      11.738   8.397  -1.161  1.00  0.00           H  
+ATOM    967  HA  LYS A  20      14.564   9.127  -0.832  1.00  0.00           H  
+ATOM    968  HB2 LYS A  20      12.406   9.322   0.983  1.00  0.00           H  
+ATOM    969  HB3 LYS A  20      13.375   7.970   1.534  1.00  0.00           H  
+ATOM    970  HG2 LYS A  20      15.434   9.422   1.383  1.00  0.00           H  
+ATOM    971  HG3 LYS A  20      14.421  10.774   0.915  1.00  0.00           H  
+ATOM    972  HD2 LYS A  20      13.194   9.733   3.249  1.00  0.00           H  
+ATOM    973  HD3 LYS A  20      14.913   9.667   3.586  1.00  0.00           H  
+ATOM    974  HE2 LYS A  20      14.489  12.186   2.327  1.00  0.00           H  
+ATOM    975  HE3 LYS A  20      13.157  11.999   3.451  1.00  0.00           H  
+ATOM    976  HZ1 LYS A  20      15.033  12.969   4.593  1.00  0.00           H  
+ATOM    977  HZ2 LYS A  20      14.837  11.465   5.189  1.00  0.00           H  
+ATOM    978  N   GLU A  21      15.390   6.790  -0.750  1.00  0.00           N  
+ATOM    979  CA  GLU A  21      15.887   5.438  -0.932  1.00  0.00           C  
+ATOM    980  C   GLU A  21      15.971   4.717   0.414  1.00  0.00           C  
+ATOM    981  O   GLU A  21      16.370   5.309   1.416  1.00  0.00           O  
+ATOM    982  CB  GLU A  21      17.245   5.443  -1.637  1.00  0.00           C  
+ATOM    983  CG  GLU A  21      17.076   5.369  -3.155  1.00  0.00           C  
+ATOM    984  CD  GLU A  21      17.813   6.519  -3.847  1.00  0.00           C  
+ATOM    985  OE1 GLU A  21      18.836   6.290  -4.507  1.00  0.00           O  
+ATOM    986  OE2 GLU A  21      17.285   7.683  -3.679  1.00  0.00           O  
+ATOM    987  H   GLU A  21      16.096   7.490  -0.648  1.00  0.00           H  
+ATOM    988  HA  GLU A  21      15.156   4.944  -1.572  1.00  0.00           H  
+ATOM    989  HB2 GLU A  21      17.793   6.349  -1.372  1.00  0.00           H  
+ATOM    990  HB3 GLU A  21      17.842   4.599  -1.292  1.00  0.00           H  
+ATOM    991  HG2 GLU A  21      17.458   4.415  -3.521  1.00  0.00           H  
+ATOM    992  HG3 GLU A  21      16.017   5.407  -3.409  1.00  0.00           H  
+ATOM    993  HE2 GLU A  21      17.992   8.389  -3.717  1.00  0.00           H  
+ATOM    994  N   GLY A  22      15.590   3.448   0.396  1.00  0.00           N  
+ATOM    995  CA  GLY A  22      15.617   2.641   1.603  1.00  0.00           C  
+ATOM    996  C   GLY A  22      14.218   2.126   1.950  1.00  0.00           C  
+ATOM    997  O   GLY A  22      14.008   1.568   3.026  1.00  0.00           O  
+ATOM    998  H   GLY A  22      15.267   2.973  -0.424  1.00  0.00           H  
+ATOM    999  HA2 GLY A  22      16.295   1.798   1.466  1.00  0.00           H  
+ATOM   1000  HA3 GLY A  22      16.006   3.232   2.431  1.00  0.00           H  
+ATOM   1001  N   HIS A  23      13.299   2.331   1.018  1.00  0.00           N  
+ATOM   1002  CA  HIS A  23      11.927   1.895   1.212  1.00  0.00           C  
+ATOM   1003  C   HIS A  23      11.115   2.178  -0.054  1.00  0.00           C  
+ATOM   1004  O   HIS A  23      11.502   3.011  -0.871  1.00  0.00           O  
+ATOM   1005  CB  HIS A  23      11.323   2.541   2.460  1.00  0.00           C  
+ATOM   1006  CG  HIS A  23      10.819   3.947   2.242  1.00  0.00           C  
+ATOM   1007  ND1 HIS A  23      11.624   5.063   2.385  1.00  0.00           N  
+ATOM   1008  CD2 HIS A  23       9.584   4.406   1.887  1.00  0.00           C  
+ATOM   1009  CE1 HIS A  23      10.897   6.140   2.128  1.00  0.00           C  
+ATOM   1010  NE2 HIS A  23       9.633   5.731   1.820  1.00  0.00           N  
+ATOM   1011  H   HIS A  23      13.479   2.785   0.145  1.00  0.00           H  
+ATOM   1012  HA  HIS A  23      11.961   0.818   1.378  1.00  0.00           H  
+ATOM   1013  HB2 HIS A  23      10.499   1.921   2.814  1.00  0.00           H  
+ATOM   1014  HB3 HIS A  23      12.074   2.553   3.250  1.00  0.00           H  
+ATOM   1015  HD1 HIS A  23      12.591   5.057   2.641  1.00  0.00           H  
+ATOM   1016  HD2 HIS A  23       8.706   3.790   1.692  1.00  0.00           H  
+ATOM   1017  HE1 HIS A  23      11.246   7.172   2.157  1.00  0.00           H  
+ATOM   1018  N   ILE A  24      10.003   1.467  -0.177  1.00  0.00           N  
+ATOM   1019  CA  ILE A  24       9.134   1.631  -1.329  1.00  0.00           C  
+ATOM   1020  C   ILE A  24       7.811   2.257  -0.879  1.00  0.00           C  
+ATOM   1021  O   ILE A  24       7.445   2.167   0.291  1.00  0.00           O  
+ATOM   1022  CB  ILE A  24       8.965   0.301  -2.066  1.00  0.00           C  
+ATOM   1023  CG1 ILE A  24       7.921  -0.580  -1.379  1.00  0.00           C  
+ATOM   1024  CG2 ILE A  24      10.309  -0.415  -2.219  1.00  0.00           C  
+ATOM   1025  CD1 ILE A  24       7.555  -1.782  -2.252  1.00  0.00           C  
+ATOM   1026  H   ILE A  24       9.696   0.791   0.493  1.00  0.00           H  
+ATOM   1027  HA  ILE A  24       9.627   2.320  -2.015  1.00  0.00           H  
+ATOM   1028  HB  ILE A  24       8.597   0.512  -3.071  1.00  0.00           H  
+ATOM   1029 HG12 ILE A  24       8.307  -0.926  -0.420  1.00  0.00           H  
+ATOM   1030 HG13 ILE A  24       7.026   0.007  -1.168  1.00  0.00           H  
+ATOM   1031 HG21 ILE A  24      11.023  -0.003  -1.506  1.00  0.00           H  
+ATOM   1032 HG22 ILE A  24      10.177  -1.480  -2.026  1.00  0.00           H  
+ATOM   1033 HG23 ILE A  24      10.684  -0.273  -3.233  1.00  0.00           H  
+ATOM   1034 HD11 ILE A  24       8.455  -2.173  -2.726  1.00  0.00           H  
+ATOM   1035 HD12 ILE A  24       7.103  -2.557  -1.633  1.00  0.00           H  
+ATOM   1036 HD13 ILE A  24       6.846  -1.470  -3.020  1.00  0.00           H  
+ATOM   1037  N   ALA A  25       7.132   2.876  -1.833  1.00  0.00           N  
+ATOM   1038  CA  ALA A  25       5.859   3.516  -1.550  1.00  0.00           C  
+ATOM   1039  C   ALA A  25       4.958   2.537  -0.795  1.00  0.00           C  
+ATOM   1040  O   ALA A  25       4.222   2.934   0.107  1.00  0.00           O  
+ATOM   1041  CB  ALA A  25       5.228   3.999  -2.858  1.00  0.00           C  
+ATOM   1042  H   ALA A  25       7.438   2.944  -2.783  1.00  0.00           H  
+ATOM   1043  HA  ALA A  25       6.055   4.380  -0.916  1.00  0.00           H  
+ATOM   1044  HB1 ALA A  25       5.952   4.598  -3.412  1.00  0.00           H  
+ATOM   1045  HB2 ALA A  25       4.934   3.138  -3.459  1.00  0.00           H  
+ATOM   1046  HB3 ALA A  25       4.350   4.605  -2.636  1.00  0.00           H  
+ATOM   1047  N   LYS A  26       5.045   1.275  -1.191  1.00  0.00           N  
+ATOM   1048  CA  LYS A  26       4.247   0.237  -0.563  1.00  0.00           C  
+ATOM   1049  C   LYS A  26       4.563   0.192   0.934  1.00  0.00           C  
+ATOM   1050  O   LYS A  26       3.657   0.092   1.760  1.00  0.00           O  
+ATOM   1051  CB  LYS A  26       4.451  -1.101  -1.275  1.00  0.00           C  
+ATOM   1052  CG  LYS A  26       4.187  -0.969  -2.777  1.00  0.00           C  
+ATOM   1053  CD  LYS A  26       2.747  -1.361  -3.116  1.00  0.00           C  
+ATOM   1054  CE  LYS A  26       2.588  -2.883  -3.152  1.00  0.00           C  
+ATOM   1055  NZ  LYS A  26       1.171  -3.250  -3.376  1.00  0.00           N  
+ATOM   1056  H   LYS A  26       5.646   0.961  -1.926  1.00  0.00           H  
+ATOM   1057  HA  LYS A  26       3.199   0.511  -0.687  1.00  0.00           H  
+ATOM   1058  HB2 LYS A  26       5.470  -1.453  -1.111  1.00  0.00           H  
+ATOM   1059  HB3 LYS A  26       3.784  -1.850  -0.849  1.00  0.00           H  
+ATOM   1060  HG2 LYS A  26       4.372   0.057  -3.093  1.00  0.00           H  
+ATOM   1061  HG3 LYS A  26       4.880  -1.602  -3.329  1.00  0.00           H  
+ATOM   1062  HD2 LYS A  26       2.067  -0.938  -2.378  1.00  0.00           H  
+ATOM   1063  HD3 LYS A  26       2.471  -0.940  -4.083  1.00  0.00           H  
+ATOM   1064  HE2 LYS A  26       3.208  -3.301  -3.945  1.00  0.00           H  
+ATOM   1065  HE3 LYS A  26       2.937  -3.313  -2.214  1.00  0.00           H  
+ATOM   1066  HZ1 LYS A  26       1.082  -4.084  -3.945  1.00  0.00           H  
+ATOM   1067  HZ2 LYS A  26       0.685  -3.435  -2.506  1.00  0.00           H  
+ATOM   1068  N   ASN A  27       5.850   0.267   1.236  1.00  0.00           N  
+ATOM   1069  CA  ASN A  27       6.297   0.237   2.618  1.00  0.00           C  
+ATOM   1070  C   ASN A  27       6.401   1.668   3.149  1.00  0.00           C  
+ATOM   1071  O   ASN A  27       6.807   1.883   4.290  1.00  0.00           O  
+ATOM   1072  CB  ASN A  27       7.678  -0.412   2.736  1.00  0.00           C  
+ATOM   1073  CG  ASN A  27       7.587  -1.931   2.565  1.00  0.00           C  
+ATOM   1074  OD1 ASN A  27       7.914  -2.702   3.452  1.00  0.00           O  
+ATOM   1075  ND2 ASN A  27       7.125  -2.314   1.379  1.00  0.00           N  
+ATOM   1076  H   ASN A  27       6.580   0.349   0.558  1.00  0.00           H  
+ATOM   1077  HA  ASN A  27       5.548  -0.352   3.148  1.00  0.00           H  
+ATOM   1078  HB2 ASN A  27       8.344   0.003   1.981  1.00  0.00           H  
+ATOM   1079  HB3 ASN A  27       8.112  -0.178   3.708  1.00  0.00           H  
+ATOM   1080 HD21 ASN A  27       6.874  -1.630   0.694  1.00  0.00           H  
+ATOM   1081 HD22 ASN A  27       7.028  -3.288   1.170  1.00  0.00           H  
+ATOM   1082  N   CYS A  28       6.026   2.609   2.295  1.00  0.00           N  
+ATOM   1083  CA  CYS A  28       6.072   4.014   2.664  1.00  0.00           C  
+ATOM   1084  C   CYS A  28       4.875   4.313   3.568  1.00  0.00           C  
+ATOM   1085  O   CYS A  28       3.745   3.945   3.249  1.00  0.00           O  
+ATOM   1086  CB  CYS A  28       6.098   4.922   1.432  1.00  0.00           C  
+ATOM   1087  SG  CYS A  28       6.339   6.663   1.942  1.00  0.00           S  
+ATOM   1088  H   CYS A  28       5.698   2.426   1.369  1.00  0.00           H  
+ATOM   1089  HA  CYS A  28       7.009   4.167   3.200  1.00  0.00           H  
+ATOM   1090  HB2 CYS A  28       6.900   4.615   0.761  1.00  0.00           H  
+ATOM   1091  HB3 CYS A  28       5.165   4.823   0.878  1.00  0.00           H  
+ATOM   1092  N   ARG A  29       5.163   4.976   4.678  1.00  0.00           N  
+ATOM   1093  CA  ARG A  29       4.123   5.328   5.630  1.00  0.00           C  
+ATOM   1094  C   ARG A  29       3.278   6.483   5.090  1.00  0.00           C  
+ATOM   1095  O   ARG A  29       2.106   6.615   5.439  1.00  0.00           O  
+ATOM   1096  CB  ARG A  29       4.725   5.733   6.978  1.00  0.00           C  
+ATOM   1097  CG  ARG A  29       5.566   7.004   6.843  1.00  0.00           C  
+ATOM   1098  CD  ARG A  29       6.627   7.078   7.943  1.00  0.00           C  
+ATOM   1099  NE  ARG A  29       6.243   8.093   8.949  1.00  0.00           N  
+ATOM   1100  CZ  ARG A  29       6.730   8.133  10.208  1.00  0.00           C  
+ATOM   1101  NH1 ARG A  29       7.625   7.213  10.626  1.00  0.00           N  
+ATOM   1102  NH2 ARG A  29       6.317   9.085  11.024  1.00  0.00           N  
+ATOM   1103  H   ARG A  29       6.085   5.271   4.930  1.00  0.00           H  
+ATOM   1104  HA  ARG A  29       3.527   4.423   5.739  1.00  0.00           H  
+ATOM   1105  HB2 ARG A  29       3.927   5.895   7.702  1.00  0.00           H  
+ATOM   1106  HB3 ARG A  29       5.344   4.922   7.362  1.00  0.00           H  
+ATOM   1107  HG2 ARG A  29       6.048   7.024   5.866  1.00  0.00           H  
+ATOM   1108  HG3 ARG A  29       4.918   7.880   6.898  1.00  0.00           H  
+ATOM   1109  HD2 ARG A  29       6.737   6.105   8.420  1.00  0.00           H  
+ATOM   1110  HD3 ARG A  29       7.595   7.332   7.509  1.00  0.00           H  
+ATOM   1111  HE  ARG A  29       5.582   8.794   8.680  1.00  0.00           H  
+ATOM   1112 HH11 ARG A  29       7.932   6.495  10.001  1.00  0.00           H  
+ATOM   1113 HH12 ARG A  29       7.980   7.249  11.559  1.00  0.00           H  
+ATOM   1114 HH21 ARG A  29       6.627   9.185  11.969  1.00  0.00           H  
+ATOM   1115  N   ALA A  30       3.905   7.289   4.246  1.00  0.00           N  
+ATOM   1116  CA  ALA A  30       3.224   8.429   3.655  1.00  0.00           C  
+ATOM   1117  C   ALA A  30       2.023   7.936   2.843  1.00  0.00           C  
+ATOM   1118  O   ALA A  30       1.994   6.785   2.409  1.00  0.00           O  
+ATOM   1119  CB  ALA A  30       4.213   9.229   2.804  1.00  0.00           C  
+ATOM   1120  H   ALA A  30       4.858   7.175   3.967  1.00  0.00           H  
+ATOM   1121  HA  ALA A  30       2.867   9.061   4.467  1.00  0.00           H  
+ATOM   1122  HB1 ALA A  30       4.621   8.589   2.022  1.00  0.00           H  
+ATOM   1123  HB2 ALA A  30       3.698  10.076   2.349  1.00  0.00           H  
+ATOM   1124  HB3 ALA A  30       5.024   9.593   3.435  1.00  0.00           H  
+ATOM   1125  N   PRO A  31       1.039   8.854   2.659  1.00  0.00           N  
+ATOM   1126  CA  PRO A  31      -0.161   8.525   1.908  1.00  0.00           C  
+ATOM   1127  C   PRO A  31       0.127   8.480   0.405  1.00  0.00           C  
+ATOM   1128  O   PRO A  31       1.087   9.089  -0.064  1.00  0.00           O  
+ATOM   1129  CB  PRO A  31      -1.170   9.595   2.288  1.00  0.00           C  
+ATOM   1130  CG  PRO A  31      -0.361  10.742   2.872  1.00  0.00           C  
+ATOM   1131  CD  PRO A  31       1.039  10.226   3.158  1.00  0.00           C  
+ATOM   1132  HA  PRO A  31      -0.483   7.609   2.152  1.00  0.00           H  
+ATOM   1133  HB2 PRO A  31      -1.740   9.922   1.418  1.00  0.00           H  
+ATOM   1134  HB3 PRO A  31      -1.888   9.215   3.015  1.00  0.00           H  
+ATOM   1135  HG2 PRO A  31      -0.324  11.578   2.172  1.00  0.00           H  
+ATOM   1136  HG3 PRO A  31      -0.826  11.112   3.785  1.00  0.00           H  
+ATOM   1137  HD2 PRO A  31       1.795  10.830   2.655  1.00  0.00           H  
+ATOM   1138  HD3 PRO A  31       1.263  10.259   4.224  1.00  0.00           H  
+ATOM   1139  N   ARG A  32      -0.722   7.755  -0.306  1.00  0.00           N  
+ATOM   1140  CA  ARG A  32      -0.571   7.624  -1.745  1.00  0.00           C  
+ATOM   1141  C   ARG A  32      -0.627   8.999  -2.412  1.00  0.00           C  
+ATOM   1142  O   ARG A  32      -1.700   9.587  -2.544  1.00  0.00           O  
+ATOM   1143  CB  ARG A  32      -1.667   6.733  -2.336  1.00  0.00           C  
+ATOM   1144  CG  ARG A  32      -1.752   5.400  -1.589  1.00  0.00           C  
+ATOM   1145  CD  ARG A  32      -0.908   4.329  -2.282  1.00  0.00           C  
+ATOM   1146  NE  ARG A  32       0.475   4.355  -1.756  1.00  0.00           N  
+ATOM   1147  CZ  ARG A  32       0.798   4.107  -0.468  1.00  0.00           C  
+ATOM   1148  NH1 ARG A  32      -0.161   3.815   0.435  1.00  0.00           N  
+ATOM   1149  NH2 ARG A  32       2.067   4.158  -0.107  1.00  0.00           N  
+ATOM   1150  H   ARG A  32      -1.501   7.263   0.084  1.00  0.00           H  
+ATOM   1151  HA  ARG A  32       0.406   7.161  -1.882  1.00  0.00           H  
+ATOM   1152  HB2 ARG A  32      -2.627   7.247  -2.281  1.00  0.00           H  
+ATOM   1153  HB3 ARG A  32      -1.463   6.551  -3.390  1.00  0.00           H  
+ATOM   1154  HG2 ARG A  32      -1.409   5.532  -0.563  1.00  0.00           H  
+ATOM   1155  HG3 ARG A  32      -2.791   5.074  -1.539  1.00  0.00           H  
+ATOM   1156  HD2 ARG A  32      -1.349   3.346  -2.122  1.00  0.00           H  
+ATOM   1157  HD3 ARG A  32      -0.899   4.502  -3.359  1.00  0.00           H  
+ATOM   1158  HE  ARG A  32       1.216   4.567  -2.392  1.00  0.00           H  
+ATOM   1159 HH11 ARG A  32      -1.119   3.778   0.153  1.00  0.00           H  
+ATOM   1160 HH12 ARG A  32       0.088   3.633   1.387  1.00  0.00           H  
+ATOM   1161 HH21 ARG A  32       2.390   3.988   0.824  1.00  0.00           H  
+ATOM   1162  N   LYS A  33       0.542   9.474  -2.815  1.00  0.00           N  
+ATOM   1163  CA  LYS A  33       0.640  10.770  -3.466  1.00  0.00           C  
+ATOM   1164  C   LYS A  33       1.512  10.643  -4.717  1.00  0.00           C  
+ATOM   1165  O   LYS A  33       1.969   9.552  -5.051  1.00  0.00           O  
+ATOM   1166  CB  LYS A  33       1.133  11.829  -2.478  1.00  0.00           C  
+ATOM   1167  CG  LYS A  33       0.253  13.079  -2.530  1.00  0.00           C  
+ATOM   1168  CD  LYS A  33       0.120  13.714  -1.144  1.00  0.00           C  
+ATOM   1169  CE  LYS A  33       1.262  14.695  -0.878  1.00  0.00           C  
+ATOM   1170  NZ  LYS A  33       0.742  16.075  -0.751  1.00  0.00           N  
+ATOM   1171  H   LYS A  33       1.411   8.990  -2.704  1.00  0.00           H  
+ATOM   1172  HA  LYS A  33      -0.364  11.058  -3.773  1.00  0.00           H  
+ATOM   1173  HB2 LYS A  33       1.131  11.419  -1.468  1.00  0.00           H  
+ATOM   1174  HB3 LYS A  33       2.165  12.096  -2.710  1.00  0.00           H  
+ATOM   1175  HG2 LYS A  33       0.682  13.802  -3.225  1.00  0.00           H  
+ATOM   1176  HG3 LYS A  33      -0.734  12.818  -2.910  1.00  0.00           H  
+ATOM   1177  HD2 LYS A  33      -0.836  14.233  -1.068  1.00  0.00           H  
+ATOM   1178  HD3 LYS A  33       0.120  12.935  -0.381  1.00  0.00           H  
+ATOM   1179  HE2 LYS A  33       1.788  14.413   0.035  1.00  0.00           H  
+ATOM   1180  HE3 LYS A  33       1.987  14.648  -1.690  1.00  0.00           H  
+ATOM   1181  HZ1 LYS A  33       1.469  16.769  -0.886  1.00  0.00           H  
+ATOM   1182  HZ2 LYS A  33       0.018  16.271  -1.432  1.00  0.00           H  
+ATOM   1183  N   LYS A  34       1.715  11.775  -5.375  1.00  0.00           N  
+ATOM   1184  CA  LYS A  34       2.523  11.805  -6.582  1.00  0.00           C  
+ATOM   1185  C   LYS A  34       3.239  13.153  -6.679  1.00  0.00           C  
+ATOM   1186  O   LYS A  34       3.136  13.844  -7.691  1.00  0.00           O  
+ATOM   1187  CB  LYS A  34       1.668  11.473  -7.808  1.00  0.00           C  
+ATOM   1188  CG  LYS A  34       0.504  12.455  -7.946  1.00  0.00           C  
+ATOM   1189  CD  LYS A  34      -0.230  12.253  -9.273  1.00  0.00           C  
+ATOM   1190  CE  LYS A  34      -1.502  13.101  -9.331  1.00  0.00           C  
+ATOM   1191  NZ  LYS A  34      -1.897  13.346 -10.736  1.00  0.00           N  
+ATOM   1192  H   LYS A  34       1.339  12.659  -5.097  1.00  0.00           H  
+ATOM   1193  HA  LYS A  34       3.274  11.020  -6.491  1.00  0.00           H  
+ATOM   1194  HB2 LYS A  34       2.285  11.505  -8.706  1.00  0.00           H  
+ATOM   1195  HB3 LYS A  34       1.283  10.457  -7.722  1.00  0.00           H  
+ATOM   1196  HG2 LYS A  34      -0.192  12.320  -7.117  1.00  0.00           H  
+ATOM   1197  HG3 LYS A  34       0.877  13.478  -7.885  1.00  0.00           H  
+ATOM   1198  HD2 LYS A  34       0.427  12.519 -10.101  1.00  0.00           H  
+ATOM   1199  HD3 LYS A  34      -0.485  11.200  -9.394  1.00  0.00           H  
+ATOM   1200  HE2 LYS A  34      -2.309  12.594  -8.803  1.00  0.00           H  
+ATOM   1201  HE3 LYS A  34      -1.336  14.052  -8.823  1.00  0.00           H  
+ATOM   1202  HZ1 LYS A  34      -2.818  13.766 -10.804  1.00  0.00           H  
+ATOM   1203  HZ2 LYS A  34      -1.254  13.972 -11.209  1.00  0.00           H  
+ATOM   1204  N   GLY A  35       3.949  13.488  -5.612  1.00  0.00           N  
+ATOM   1205  CA  GLY A  35       4.682  14.741  -5.563  1.00  0.00           C  
+ATOM   1206  C   GLY A  35       6.115  14.558  -6.068  1.00  0.00           C  
+ATOM   1207  O   GLY A  35       6.825  13.659  -5.620  1.00  0.00           O  
+ATOM   1208  H   GLY A  35       4.028  12.920  -4.792  1.00  0.00           H  
+ATOM   1209  HA2 GLY A  35       4.172  15.489  -6.170  1.00  0.00           H  
+ATOM   1210  HA3 GLY A  35       4.699  15.117  -4.540  1.00  0.00           H  
+ATOM   1211  N   CYS A  36       6.497  15.426  -6.993  1.00  0.00           N  
+ATOM   1212  CA  CYS A  36       7.833  15.371  -7.564  1.00  0.00           C  
+ATOM   1213  C   CYS A  36       8.845  15.602  -6.441  1.00  0.00           C  
+ATOM   1214  O   CYS A  36       8.842  16.654  -5.804  1.00  0.00           O  
+ATOM   1215  CB  CYS A  36       8.003  16.380  -8.702  1.00  0.00           C  
+ATOM   1216  SG  CYS A  36       9.761  16.472  -9.199  1.00  0.00           S  
+ATOM   1217  H   CYS A  36       5.914  16.155  -7.353  1.00  0.00           H  
+ATOM   1218  HA  CYS A  36       7.949  14.376  -7.993  1.00  0.00           H  
+ATOM   1219  HB2 CYS A  36       7.391  16.086  -9.555  1.00  0.00           H  
+ATOM   1220  HB3 CYS A  36       7.654  17.363  -8.384  1.00  0.00           H  
+ATOM   1221  N   TRP A  37       9.687  14.600  -6.232  1.00  0.00           N  
+ATOM   1222  CA  TRP A  37      10.703  14.681  -5.196  1.00  0.00           C  
+ATOM   1223  C   TRP A  37      11.892  15.461  -5.760  1.00  0.00           C  
+ATOM   1224  O   TRP A  37      13.043  15.142  -5.469  1.00  0.00           O  
+ATOM   1225  CB  TRP A  37      11.086  13.288  -4.695  1.00  0.00           C  
+ATOM   1226  CG  TRP A  37      10.204  12.164  -5.244  1.00  0.00           C  
+ATOM   1227  CD1 TRP A  37       8.929  11.892  -4.938  1.00  0.00           C  
+ATOM   1228  CD2 TRP A  37      10.589  11.167  -6.214  1.00  0.00           C  
+ATOM   1229  NE1 TRP A  37       8.464  10.797  -5.636  1.00  0.00           N  
+ATOM   1230  CE2 TRP A  37       9.505  10.341  -6.438  1.00  0.00           C  
+ATOM   1231  CE3 TRP A  37      11.810  10.968  -6.881  1.00  0.00           C  
+ATOM   1232  CZ2 TRP A  37       9.534   9.262  -7.328  1.00  0.00           C  
+ATOM   1233  CZ3 TRP A  37      11.823   9.885  -7.767  1.00  0.00           C  
+ATOM   1234  CH2 TRP A  37      10.742   9.045  -8.003  1.00  0.00           C  
+ATOM   1235  H   TRP A  37       9.683  13.748  -6.754  1.00  0.00           H  
+ATOM   1236  HA  TRP A  37      10.274  15.217  -4.350  1.00  0.00           H  
+ATOM   1237  HB2 TRP A  37      12.123  13.087  -4.966  1.00  0.00           H  
+ATOM   1238  HB3 TRP A  37      11.033  13.277  -3.606  1.00  0.00           H  
+ATOM   1239  HD1 TRP A  37       8.333  12.464  -4.226  1.00  0.00           H  
+ATOM   1240  HE1 TRP A  37       7.464  10.367  -5.572  1.00  0.00           H  
+ATOM   1241  HE3 TRP A  37      12.680  11.605  -6.722  1.00  0.00           H  
+ATOM   1242  HZ2 TRP A  37       8.665   8.624  -7.486  1.00  0.00           H  
+ATOM   1243  HZ3 TRP A  37      12.747   9.686  -8.310  1.00  0.00           H  
+ATOM   1244  HH2 TRP A  37      10.833   8.221  -8.711  1.00  0.00           H  
+ATOM   1245  N   LYS A  38      11.573  16.470  -6.558  1.00  0.00           N  
+ATOM   1246  CA  LYS A  38      12.600  17.299  -7.165  1.00  0.00           C  
+ATOM   1247  C   LYS A  38      12.241  18.773  -6.972  1.00  0.00           C  
+ATOM   1248  O   LYS A  38      13.070  19.565  -6.525  1.00  0.00           O  
+ATOM   1249  CB  LYS A  38      12.811  16.904  -8.628  1.00  0.00           C  
+ATOM   1250  CG  LYS A  38      14.299  16.723  -8.938  1.00  0.00           C  
+ATOM   1251  CD  LYS A  38      14.913  18.025  -9.456  1.00  0.00           C  
+ATOM   1252  CE  LYS A  38      15.541  18.827  -8.314  1.00  0.00           C  
+ATOM   1253  NZ  LYS A  38      15.504  20.276  -8.616  1.00  0.00           N  
+ATOM   1254  H   LYS A  38      10.633  16.724  -6.789  1.00  0.00           H  
+ATOM   1255  HA  LYS A  38      13.534  17.099  -6.639  1.00  0.00           H  
+ATOM   1256  HB2 LYS A  38      12.277  15.978  -8.839  1.00  0.00           H  
+ATOM   1257  HB3 LYS A  38      12.391  17.670  -9.279  1.00  0.00           H  
+ATOM   1258  HG2 LYS A  38      14.824  16.402  -8.039  1.00  0.00           H  
+ATOM   1259  HG3 LYS A  38      14.425  15.936  -9.681  1.00  0.00           H  
+ATOM   1260  HD2 LYS A  38      15.670  17.800 -10.207  1.00  0.00           H  
+ATOM   1261  HD3 LYS A  38      14.146  18.624  -9.946  1.00  0.00           H  
+ATOM   1262  HE2 LYS A  38      15.007  18.629  -7.385  1.00  0.00           H  
+ATOM   1263  HE3 LYS A  38      16.573  18.508  -8.163  1.00  0.00           H  
+ATOM   1264  HZ1 LYS A  38      14.708  20.522  -9.196  1.00  0.00           H  
+ATOM   1265  HZ2 LYS A  38      15.440  20.838  -7.775  1.00  0.00           H  
+ATOM   1266  N   CYS A  39      11.003  19.098  -7.317  1.00  0.00           N  
+ATOM   1267  CA  CYS A  39      10.524  20.463  -7.187  1.00  0.00           C  
+ATOM   1268  C   CYS A  39       9.487  20.504  -6.063  1.00  0.00           C  
+ATOM   1269  O   CYS A  39       9.365  21.506  -5.360  1.00  0.00           O  
+ATOM   1270  CB  CYS A  39       9.957  20.992  -8.506  1.00  0.00           C  
+ATOM   1271  SG  CYS A  39       8.709  19.825  -9.162  1.00  0.00           S  
+ATOM   1272  H   CYS A  39      10.335  18.448  -7.678  1.00  0.00           H  
+ATOM   1273  HA  CYS A  39      11.390  21.077  -6.937  1.00  0.00           H  
+ATOM   1274  HB2 CYS A  39       9.504  21.971  -8.350  1.00  0.00           H  
+ATOM   1275  HB3 CYS A  39      10.760  21.124  -9.231  1.00  0.00           H  
+ATOM   1276  N   GLY A  40       8.765  19.402  -5.928  1.00  0.00           N  
+ATOM   1277  CA  GLY A  40       7.742  19.298  -4.900  1.00  0.00           C  
+ATOM   1278  C   GLY A  40       6.353  19.575  -5.480  1.00  0.00           C  
+ATOM   1279  O   GLY A  40       5.425  19.909  -4.745  1.00  0.00           O  
+ATOM   1280  H   GLY A  40       8.870  18.590  -6.503  1.00  0.00           H  
+ATOM   1281  HA2 GLY A  40       7.763  18.300  -4.460  1.00  0.00           H  
+ATOM   1282  HA3 GLY A  40       7.953  20.005  -4.099  1.00  0.00           H  
+ATOM   1283  N   LYS A  41       6.255  19.427  -6.794  1.00  0.00           N  
+ATOM   1284  CA  LYS A  41       4.995  19.657  -7.480  1.00  0.00           C  
+ATOM   1285  C   LYS A  41       4.245  18.330  -7.620  1.00  0.00           C  
+ATOM   1286  O   LYS A  41       4.788  17.359  -8.144  1.00  0.00           O  
+ATOM   1287  CB  LYS A  41       5.234  20.372  -8.811  1.00  0.00           C  
+ATOM   1288  CG  LYS A  41       4.321  21.592  -8.950  1.00  0.00           C  
+ATOM   1289  CD  LYS A  41       3.045  21.238  -9.718  1.00  0.00           C  
+ATOM   1290  CE  LYS A  41       2.225  22.492 -10.024  1.00  0.00           C  
+ATOM   1291  NZ  LYS A  41       2.910  23.327 -11.037  1.00  0.00           N  
+ATOM   1292  H   LYS A  41       7.014  19.155  -7.384  1.00  0.00           H  
+ATOM   1293  HA  LYS A  41       4.401  20.325  -6.857  1.00  0.00           H  
+ATOM   1294  HB2 LYS A  41       6.276  20.683  -8.880  1.00  0.00           H  
+ATOM   1295  HB3 LYS A  41       5.052  19.682  -9.636  1.00  0.00           H  
+ATOM   1296  HG2 LYS A  41       4.061  21.970  -7.961  1.00  0.00           H  
+ATOM   1297  HG3 LYS A  41       4.852  22.390  -9.467  1.00  0.00           H  
+ATOM   1298  HD2 LYS A  41       3.306  20.733 -10.649  1.00  0.00           H  
+ATOM   1299  HD3 LYS A  41       2.446  20.541  -9.134  1.00  0.00           H  
+ATOM   1300  HE2 LYS A  41       1.237  22.208 -10.387  1.00  0.00           H  
+ATOM   1301  HE3 LYS A  41       2.075  23.068  -9.111  1.00  0.00           H  
+ATOM   1302  HZ1 LYS A  41       3.419  24.096 -10.614  1.00  0.00           H  
+ATOM   1303  HZ2 LYS A  41       3.582  22.793 -11.578  1.00  0.00           H  
+ATOM   1304  N   GLU A  42       3.010  18.332  -7.141  1.00  0.00           N  
+ATOM   1305  CA  GLU A  42       2.180  17.141  -7.205  1.00  0.00           C  
+ATOM   1306  C   GLU A  42       1.464  17.066  -8.556  1.00  0.00           C  
+ATOM   1307  O   GLU A  42       0.695  17.960  -8.906  1.00  0.00           O  
+ATOM   1308  CB  GLU A  42       1.177  17.107  -6.051  1.00  0.00           C  
+ATOM   1309  CG  GLU A  42       0.116  18.196  -6.215  1.00  0.00           C  
+ATOM   1310  CD  GLU A  42      -0.569  18.500  -4.881  1.00  0.00           C  
+ATOM   1311  OE1 GLU A  42      -1.407  17.711  -4.420  1.00  0.00           O  
+ATOM   1312  OE2 GLU A  42      -0.201  19.602  -4.319  1.00  0.00           O  
+ATOM   1313  H   GLU A  42       2.576  19.127  -6.715  1.00  0.00           H  
+ATOM   1314  HA  GLU A  42       2.869  16.302  -7.106  1.00  0.00           H  
+ATOM   1315  HB2 GLU A  42       0.698  16.129  -6.009  1.00  0.00           H  
+ATOM   1316  HB3 GLU A  42       1.702  17.245  -5.106  1.00  0.00           H  
+ATOM   1317  HG2 GLU A  42       0.576  19.103  -6.607  1.00  0.00           H  
+ATOM   1318  HG3 GLU A  42      -0.628  17.876  -6.944  1.00  0.00           H  
+ATOM   1319  HE2 GLU A  42      -0.960  19.987  -3.794  1.00  0.00           H  
+ATOM   1320  N   GLY A  43       1.742  15.990  -9.278  1.00  0.00           N  
+ATOM   1321  CA  GLY A  43       1.134  15.787 -10.582  1.00  0.00           C  
+ATOM   1322  C   GLY A  43       2.138  15.185 -11.567  1.00  0.00           C  
+ATOM   1323  O   GLY A  43       1.833  14.206 -12.249  1.00  0.00           O  
+ATOM   1324  H   GLY A  43       2.369  15.268  -8.987  1.00  0.00           H  
+ATOM   1325  HA2 GLY A  43       0.272  15.127 -10.486  1.00  0.00           H  
+ATOM   1326  HA3 GLY A  43       0.767  16.738 -10.968  1.00  0.00           H  
+ATOM   1327  N   HIS A  44       3.314  15.793 -11.611  1.00  0.00           N  
+ATOM   1328  CA  HIS A  44       4.363  15.329 -12.502  1.00  0.00           C  
+ATOM   1329  C   HIS A  44       5.391  14.520 -11.707  1.00  0.00           C  
+ATOM   1330  O   HIS A  44       5.323  14.461 -10.480  1.00  0.00           O  
+ATOM   1331  CB  HIS A  44       4.990  16.501 -13.260  1.00  0.00           C  
+ATOM   1332  CG  HIS A  44       5.953  17.323 -12.435  1.00  0.00           C  
+ATOM   1333  ND1 HIS A  44       5.606  18.536 -11.868  1.00  0.00           N  
+ATOM   1334  CD2 HIS A  44       7.251  17.092 -12.089  1.00  0.00           C  
+ATOM   1335  CE1 HIS A  44       6.657  19.006 -11.212  1.00  0.00           C  
+ATOM   1336  NE2 HIS A  44       7.675  18.110 -11.350  1.00  0.00           N  
+ATOM   1337  H   HIS A  44       3.553  16.588 -11.054  1.00  0.00           H  
+ATOM   1338  HA  HIS A  44       3.888  14.677 -13.234  1.00  0.00           H  
+ATOM   1339  HB2 HIS A  44       5.515  16.116 -14.135  1.00  0.00           H  
+ATOM   1340  HB3 HIS A  44       4.195  17.151 -13.627  1.00  0.00           H  
+ATOM   1341  HD1 HIS A  44       4.714  18.982 -11.940  1.00  0.00           H  
+ATOM   1342  HD2 HIS A  44       7.840  16.219 -12.370  1.00  0.00           H  
+ATOM   1343  HE1 HIS A  44       6.699  19.944 -10.658  1.00  0.00           H  
+ATOM   1344  N   GLN A  45       6.318  13.920 -12.438  1.00  0.00           N  
+ATOM   1345  CA  GLN A  45       7.357  13.117 -11.816  1.00  0.00           C  
+ATOM   1346  C   GLN A  45       8.740  13.657 -12.191  1.00  0.00           C  
+ATOM   1347  O   GLN A  45       8.885  14.362 -13.188  1.00  0.00           O  
+ATOM   1348  CB  GLN A  45       7.220  11.644 -12.205  1.00  0.00           C  
+ATOM   1349  CG  GLN A  45       7.614  11.423 -13.667  1.00  0.00           C  
+ATOM   1350  CD  GLN A  45       6.656  10.448 -14.352  1.00  0.00           C  
+ATOM   1351  OE1 GLN A  45       5.458  10.666 -14.430  1.00  0.00           O  
+ATOM   1352  NE2 GLN A  45       7.248   9.363 -14.843  1.00  0.00           N  
+ATOM   1353  H   GLN A  45       6.366  13.974 -13.435  1.00  0.00           H  
+ATOM   1354  HA  GLN A  45       7.199  13.220 -10.742  1.00  0.00           H  
+ATOM   1355  HB2 GLN A  45       7.850  11.033 -11.559  1.00  0.00           H  
+ATOM   1356  HB3 GLN A  45       6.192  11.318 -12.049  1.00  0.00           H  
+ATOM   1357  HG2 GLN A  45       7.609  12.376 -14.196  1.00  0.00           H  
+ATOM   1358  HG3 GLN A  45       8.632  11.035 -13.717  1.00  0.00           H  
+ATOM   1359 HE21 GLN A  45       8.236   9.245 -14.745  1.00  0.00           H  
+ATOM   1360 HE22 GLN A  45       6.704   8.665 -15.310  1.00  0.00           H  
+ATOM   1361  N   MET A  46       9.719  13.304 -11.371  1.00  0.00           N  
+ATOM   1362  CA  MET A  46      11.085  13.744 -11.604  1.00  0.00           C  
+ATOM   1363  C   MET A  46      11.512  13.464 -13.047  1.00  0.00           C  
+ATOM   1364  O   MET A  46      12.236  14.256 -13.648  1.00  0.00           O  
+ATOM   1365  CB  MET A  46      12.026  13.017 -10.642  1.00  0.00           C  
+ATOM   1366  CG  MET A  46      13.395  13.699 -10.594  1.00  0.00           C  
+ATOM   1367  SD  MET A  46      14.641  12.619 -11.277  1.00  0.00           S  
+ATOM   1368  CE  MET A  46      14.786  11.434  -9.949  1.00  0.00           C  
+ATOM   1369  H   MET A  46       9.592  12.730 -10.562  1.00  0.00           H  
+ATOM   1370  HA  MET A  46      11.081  14.818 -11.421  1.00  0.00           H  
+ATOM   1371  HB2 MET A  46      11.589  12.998  -9.644  1.00  0.00           H  
+ATOM   1372  HB3 MET A  46      12.145  11.980 -10.958  1.00  0.00           H  
+ATOM   1373  HG2 MET A  46      13.364  14.633 -11.155  1.00  0.00           H  
+ATOM   1374  HG3 MET A  46      13.647  13.954  -9.564  1.00  0.00           H  
+ATOM   1375  HE1 MET A  46      14.834  11.962  -8.996  1.00  0.00           H  
+ATOM   1376  HE2 MET A  46      13.919  10.774  -9.956  1.00  0.00           H  
+ATOM   1377  HE3 MET A  46      15.692  10.846 -10.085  1.00  0.00           H  
+ATOM   1378  N   LYS A  47      11.045  12.336 -13.560  1.00  0.00           N  
+ATOM   1379  CA  LYS A  47      11.370  11.943 -14.921  1.00  0.00           C  
+ATOM   1380  C   LYS A  47      10.940  13.051 -15.884  1.00  0.00           C  
+ATOM   1381  O   LYS A  47      11.664  13.378 -16.823  1.00  0.00           O  
+ATOM   1382  CB  LYS A  47      10.760  10.577 -15.244  1.00  0.00           C  
+ATOM   1383  CG  LYS A  47      11.378   9.987 -16.513  1.00  0.00           C  
+ATOM   1384  CD  LYS A  47      10.416   9.006 -17.186  1.00  0.00           C  
+ATOM   1385  CE  LYS A  47      10.487   7.628 -16.526  1.00  0.00           C  
+ATOM   1386  NZ  LYS A  47      11.519   6.792 -17.181  1.00  0.00           N  
+ATOM   1387  H   LYS A  47      10.456  11.698 -13.065  1.00  0.00           H  
+ATOM   1388  HA  LYS A  47      12.452  11.834 -14.979  1.00  0.00           H  
+ATOM   1389  HB2 LYS A  47      10.918   9.896 -14.408  1.00  0.00           H  
+ATOM   1390  HB3 LYS A  47       9.682  10.678 -15.373  1.00  0.00           H  
+ATOM   1391  HG2 LYS A  47      11.630  10.789 -17.206  1.00  0.00           H  
+ATOM   1392  HG3 LYS A  47      12.308   9.476 -16.265  1.00  0.00           H  
+ATOM   1393  HD2 LYS A  47       9.398   9.390 -17.125  1.00  0.00           H  
+ATOM   1394  HD3 LYS A  47      10.661   8.920 -18.244  1.00  0.00           H  
+ATOM   1395  HE2 LYS A  47      10.718   7.737 -15.467  1.00  0.00           H  
+ATOM   1396  HE3 LYS A  47       9.517   7.136 -16.593  1.00  0.00           H  
+ATOM   1397  HZ1 LYS A  47      11.389   6.745 -18.185  1.00  0.00           H  
+ATOM   1398  HZ2 LYS A  47      12.454   7.150 -17.022  1.00  0.00           H  
+ATOM   1399  N   ASP A  48       9.764  13.600 -15.618  1.00  0.00           N  
+ATOM   1400  CA  ASP A  48       9.229  14.666 -16.449  1.00  0.00           C  
+ATOM   1401  C   ASP A  48       9.193  15.966 -15.644  1.00  0.00           C  
+ATOM   1402  O   ASP A  48       8.339  16.820 -15.875  1.00  0.00           O  
+ATOM   1403  CB  ASP A  48       7.802  14.349 -16.900  1.00  0.00           C  
+ATOM   1404  CG  ASP A  48       7.416  14.913 -18.269  1.00  0.00           C  
+ATOM   1405  OD1 ASP A  48       7.472  16.131 -18.497  1.00  0.00           O  
+ATOM   1406  OD2 ASP A  48       7.040  14.034 -19.134  1.00  0.00           O  
+ATOM   1407  H   ASP A  48       9.181  13.329 -14.852  1.00  0.00           H  
+ATOM   1408  HA  ASP A  48       9.900  14.724 -17.306  1.00  0.00           H  
+ATOM   1409  HB2 ASP A  48       7.675  13.266 -16.920  1.00  0.00           H  
+ATOM   1410  HB3 ASP A  48       7.108  14.737 -16.155  1.00  0.00           H  
+ATOM   1411  HD2 ASP A  48       7.550  13.184 -19.003  1.00  0.00           H  
+ATOM   1412  N   CYS A  49      10.132  16.075 -14.714  1.00  0.00           N  
+ATOM   1413  CA  CYS A  49      10.218  17.257 -13.874  1.00  0.00           C  
+ATOM   1414  C   CYS A  49       9.997  18.489 -14.753  1.00  0.00           C  
+ATOM   1415  O   CYS A  49      10.826  18.806 -15.605  1.00  0.00           O  
+ATOM   1416  CB  CYS A  49      11.552  17.322 -13.125  1.00  0.00           C  
+ATOM   1417  SG  CYS A  49      11.520  18.690 -11.910  1.00  0.00           S  
+ATOM   1418  H   CYS A  49      10.823  15.376 -14.533  1.00  0.00           H  
+ATOM   1419  HA  CYS A  49       9.431  17.168 -13.126  1.00  0.00           H  
+ATOM   1420  HB2 CYS A  49      11.738  16.377 -12.616  1.00  0.00           H  
+ATOM   1421  HB3 CYS A  49      12.368  17.471 -13.832  1.00  0.00           H  
+ATOM   1422  N   THR A  50       8.874  19.152 -14.516  1.00  0.00           N  
+ATOM   1423  CA  THR A  50       8.533  20.343 -15.275  1.00  0.00           C  
+ATOM   1424  C   THR A  50       9.233  21.569 -14.687  1.00  0.00           C  
+ATOM   1425  O   THR A  50       9.053  22.684 -15.173  1.00  0.00           O  
+ATOM   1426  CB  THR A  50       7.008  20.467 -15.299  1.00  0.00           C  
+ATOM   1427  OG1 THR A  50       6.764  21.572 -16.165  1.00  0.00           O  
+ATOM   1428  CG2 THR A  50       6.436  20.915 -13.953  1.00  0.00           C  
+ATOM   1429  H   THR A  50       8.206  18.888 -13.820  1.00  0.00           H  
+ATOM   1430  HA  THR A  50       8.905  20.219 -16.292  1.00  0.00           H  
+ATOM   1431  HB  THR A  50       6.547  19.536 -15.630  1.00  0.00           H  
+ATOM   1432  HG1 THR A  50       5.805  21.849 -16.105  1.00  0.00           H  
+ATOM   1433 HG21 THR A  50       7.231  20.935 -13.209  1.00  0.00           H  
+ATOM   1434 HG22 THR A  50       6.006  21.911 -14.054  1.00  0.00           H  
+ATOM   1435 HG23 THR A  50       5.661  20.215 -13.637  1.00  0.00           H  
+ATOM   1436  N   GLU A  51      10.019  21.321 -13.648  1.00  0.00           N  
+ATOM   1437  CA  GLU A  51      10.747  22.393 -12.989  1.00  0.00           C  
+ATOM   1438  C   GLU A  51       9.885  23.654 -12.917  1.00  0.00           C  
+ATOM   1439  O   GLU A  51      10.209  24.667 -13.536  1.00  0.00           O  
+ATOM   1440  CB  GLU A  51      12.072  22.672 -13.699  1.00  0.00           C  
+ATOM   1441  CG  GLU A  51      11.849  22.950 -15.187  1.00  0.00           C  
+ATOM   1442  CD  GLU A  51      13.165  23.301 -15.883  1.00  0.00           C  
+ATOM   1443  OE1 GLU A  51      13.948  22.399 -16.220  1.00  0.00           O  
+ATOM   1444  OE2 GLU A  51      13.363  24.561 -16.072  1.00  0.00           O  
+ATOM   1445  H   GLU A  51      10.160  20.411 -13.259  1.00  0.00           H  
+ATOM   1446  HA  GLU A  51      10.951  22.026 -11.983  1.00  0.00           H  
+ATOM   1447  HB2 GLU A  51      12.563  23.527 -13.235  1.00  0.00           H  
+ATOM   1448  HB3 GLU A  51      12.739  21.819 -13.582  1.00  0.00           H  
+ATOM   1449  HG2 GLU A  51      11.404  22.075 -15.661  1.00  0.00           H  
+ATOM   1450  HG3 GLU A  51      11.141  23.771 -15.305  1.00  0.00           H  
+ATOM   1451  HE2 GLU A  51      14.008  24.911 -15.393  1.00  0.00           H  
+ATOM   1452  N   ARG A  52       8.805  23.554 -12.156  1.00  0.00           N  
+ATOM   1453  CA  ARG A  52       7.895  24.675 -11.996  1.00  0.00           C  
+ATOM   1454  C   ARG A  52       6.858  24.366 -10.915  1.00  0.00           C  
+ATOM   1455  O   ARG A  52       6.410  23.228 -10.786  1.00  0.00           O  
+ATOM   1456  CB  ARG A  52       7.175  24.991 -13.309  1.00  0.00           C  
+ATOM   1457  CG  ARG A  52       7.396  26.448 -13.718  1.00  0.00           C  
+ATOM   1458  CD  ARG A  52       6.528  26.818 -14.922  1.00  0.00           C  
+ATOM   1459  NE  ARG A  52       7.298  27.663 -15.862  1.00  0.00           N  
+ATOM   1460  CZ  ARG A  52       7.632  28.949 -15.624  1.00  0.00           C  
+ATOM   1461  NH1 ARG A  52       7.265  29.549 -14.471  1.00  0.00           N  
+ATOM   1462  NH2 ARG A  52       8.321  29.611 -16.533  1.00  0.00           N  
+ATOM   1463  H   ARG A  52       8.550  22.726 -11.657  1.00  0.00           H  
+ATOM   1464  HA  ARG A  52       8.531  25.510 -11.703  1.00  0.00           H  
+ATOM   1465  HB2 ARG A  52       7.537  24.329 -14.095  1.00  0.00           H  
+ATOM   1466  HB3 ARG A  52       6.107  24.799 -13.197  1.00  0.00           H  
+ATOM   1467  HG2 ARG A  52       7.161  27.105 -12.880  1.00  0.00           H  
+ATOM   1468  HG3 ARG A  52       8.447  26.605 -13.961  1.00  0.00           H  
+ATOM   1469  HD2 ARG A  52       6.188  25.913 -15.427  1.00  0.00           H  
+ATOM   1470  HD3 ARG A  52       5.636  27.349 -14.589  1.00  0.00           H  
+ATOM   1471  HE  ARG A  52       7.588  27.257 -16.728  1.00  0.00           H  
+ATOM   1472 HH11 ARG A  52       6.741  29.042 -13.787  1.00  0.00           H  
+ATOM   1473 HH12 ARG A  52       7.516  30.502 -14.302  1.00  0.00           H  
+ATOM   1474 HH21 ARG A  52       8.609  30.564 -16.435  1.00  0.00           H  
+ATOM   1475  N   GLN A  53       6.506  25.400 -10.165  1.00  0.00           N  
+ATOM   1476  CA  GLN A  53       5.530  25.253  -9.099  1.00  0.00           C  
+ATOM   1477  C   GLN A  53       4.664  26.511  -8.995  1.00  0.00           C  
+ATOM   1478  O   GLN A  53       4.682  27.200  -7.977  1.00  0.00           O  
+ATOM   1479  CB  GLN A  53       6.216  24.949  -7.766  1.00  0.00           C  
+ATOM   1480  CG  GLN A  53       7.111  26.111  -7.332  1.00  0.00           C  
+ATOM   1481  CD  GLN A  53       6.679  26.658  -5.970  1.00  0.00           C  
+ATOM   1482  OE1 GLN A  53       5.504  26.805  -5.676  1.00  0.00           O  
+ATOM   1483  NE2 GLN A  53       7.691  26.951  -5.159  1.00  0.00           N  
+ATOM   1484  H   GLN A  53       6.874  26.323 -10.277  1.00  0.00           H  
+ATOM   1485  HA  GLN A  53       4.913  24.402  -9.387  1.00  0.00           H  
+ATOM   1486  HB2 GLN A  53       5.463  24.760  -7.001  1.00  0.00           H  
+ATOM   1487  HB3 GLN A  53       6.811  24.041  -7.859  1.00  0.00           H  
+ATOM   1488  HG2 GLN A  53       8.147  25.777  -7.281  1.00  0.00           H  
+ATOM   1489  HG3 GLN A  53       7.069  26.906  -8.077  1.00  0.00           H  
+ATOM   1490 HE21 GLN A  53       8.633  26.806  -5.462  1.00  0.00           H  
+ATOM   1491 HE22 GLN A  53       7.509  27.315  -4.245  1.00  0.00           H  
+ATOM   1492  N   ALA A  54       3.925  26.772 -10.065  1.00  0.00           N  
+ATOM   1493  CA  ALA A  54       3.054  27.934 -10.107  1.00  0.00           C  
+ATOM   1494  C   ALA A  54       1.734  27.553 -10.780  1.00  0.00           C  
+ATOM   1495  O   ALA A  54       1.606  26.458 -11.326  1.00  0.00           O  
+ATOM   1496  CB  ALA A  54       3.767  29.080 -10.828  1.00  0.00           C  
+ATOM   1497  H   ALA A  54       3.916  26.206 -10.889  1.00  0.00           H  
+ATOM   1498  HA  ALA A  54       2.855  28.237  -9.079  1.00  0.00           H  
+ATOM   1499  HB1 ALA A  54       4.423  28.672 -11.597  1.00  0.00           H  
+ATOM   1500  HB2 ALA A  54       3.026  29.733 -11.291  1.00  0.00           H  
+ATOM   1501  HB3 ALA A  54       4.356  29.650 -10.111  1.00  0.00           H  
+ATOM   1502  N   ASN A  55       0.787  28.477 -10.717  1.00  0.00           N  
+ATOM   1503  CA  ASN A  55      -0.519  28.250 -11.313  1.00  0.00           C  
+ATOM   1504  C   ASN A  55      -0.697  29.186 -12.511  1.00  0.00           C  
+ATOM   1505  O   ASN A  55      -0.501  30.395 -12.393  1.00  0.00           O  
+ATOM   1506  CB  ASN A  55      -1.640  28.544 -10.313  1.00  0.00           C  
+ATOM   1507  CG  ASN A  55      -1.492  27.685  -9.056  1.00  0.00           C  
+ATOM   1508  OD1 ASN A  55      -1.944  26.553  -8.990  1.00  0.00           O  
+ATOM   1509  ND2 ASN A  55      -0.836  28.283  -8.066  1.00  0.00           N  
+ATOM   1510  H   ASN A  55       0.899  29.364 -10.271  1.00  0.00           H  
+ATOM   1511  HA  ASN A  55      -0.525  27.200 -11.601  1.00  0.00           H  
+ATOM   1512  HB2 ASN A  55      -1.621  29.599 -10.041  1.00  0.00           H  
+ATOM   1513  HB3 ASN A  55      -2.607  28.352 -10.779  1.00  0.00           H  
+ATOM   1514 HD21 ASN A  55      -0.490  29.214  -8.186  1.00  0.00           H  
+ATOM   1515 HD22 ASN A  55      -0.688  27.803  -7.202  1.00  0.00           H  
+TER    1516      ASN A  55                                                      
+HETATM 1517 ZN    ZN A  56       8.401   7.248   1.108  1.00  0.00          ZN  
+HETATM 1518 ZN    ZN A  57       9.614  18.345 -10.671  1.00  0.00          ZN  
+ENDMDL                                                                          
+MODEL        7                                                                  
+ATOM      1  P     G B 201       2.625 -18.476  -7.184  1.00  0.00           P  
+ATOM      2  OP1   G B 201       1.297 -17.956  -7.578  1.00  0.00           O  
+ATOM      3  OP2   G B 201       3.772 -17.545  -7.257  1.00  0.00           O  
+ATOM      4  O5'   G B 201       2.519 -19.015  -5.681  1.00  0.00           O  
+ATOM      5  C5'   G B 201       1.264 -19.003  -5.006  1.00  0.00           C  
+ATOM      6  C4'   G B 201       1.367 -19.760  -3.702  1.00  0.00           C  
+ATOM      7  O4'   G B 201       1.618 -21.117  -3.938  1.00  0.00           O  
+ATOM      8  C3'   G B 201       2.622 -19.447  -2.890  1.00  0.00           C  
+ATOM      9  O3'   G B 201       2.375 -18.320  -2.052  1.00  0.00           O  
+ATOM     10  C2'   G B 201       2.891 -20.687  -2.082  1.00  0.00           C  
+ATOM     11  O2'   G B 201       1.990 -20.558  -1.006  1.00  0.00           O  
+ATOM     12  C1'   G B 201       2.546 -21.769  -3.101  1.00  0.00           C  
+ATOM     13  N9    G B 201       3.714 -22.249  -3.869  1.00  0.00           N  
+ATOM     14  C8    G B 201       4.410 -21.576  -4.809  1.00  0.00           C  
+ATOM     15  N7    G B 201       5.410 -22.289  -5.315  1.00  0.00           N  
+ATOM     16  C5    G B 201       5.332 -23.483  -4.651  1.00  0.00           C  
+ATOM     17  C6    G B 201       6.113 -24.655  -4.739  1.00  0.00           C  
+ATOM     18  O6    G B 201       7.075 -24.815  -5.490  1.00  0.00           O  
+ATOM     19  N1    G B 201       5.776 -25.695  -3.929  1.00  0.00           N  
+ATOM     20  C2    G B 201       4.723 -25.546  -3.094  1.00  0.00           C  
+ATOM     21  N2    G B 201       4.522 -26.646  -2.370  1.00  0.00           N  
+ATOM     22  N3    G B 201       3.915 -24.484  -2.927  1.00  0.00           N  
+ATOM     23  C4    G B 201       4.303 -23.481  -3.763  1.00  0.00           C  
+ATOM     24  H5'   G B 201       0.488 -19.471  -5.615  1.00  0.00           H  
+ATOM     25 H5''   G B 201       0.946 -17.982  -4.788  1.00  0.00           H  
+ATOM     26  H4'   G B 201       0.509 -19.511  -3.076  1.00  0.00           H  
+ATOM     27  H3'   G B 201       3.454 -19.184  -3.544  1.00  0.00           H  
+ATOM     28  H2'   G B 201       3.940 -20.697  -1.795  1.00  0.00           H  
+ATOM     29 HO2'   G B 201       2.172 -19.732  -0.553  1.00  0.00           H  
+ATOM     30  H1'   G B 201       2.075 -22.610  -2.590  1.00  0.00           H  
+ATOM     31  H8    G B 201       4.146 -20.565  -5.086  1.00  0.00           H  
+ATOM     32  H1    G B 201       6.293 -26.562  -3.941  1.00  0.00           H  
+ATOM     33  H21   G B 201       5.126 -27.447  -2.490  1.00  0.00           H  
+ATOM     34  H22   G B 201       3.767 -26.678  -1.700  1.00  0.00           H  
+ATOM     35  P     G B 202       3.508 -17.208  -1.854  1.00  0.00           P  
+ATOM     36  OP1   G B 202       2.956 -16.064  -1.094  1.00  0.00           O  
+ATOM     37  OP2   G B 202       4.153 -16.917  -3.153  1.00  0.00           O  
+ATOM     38  O5'   G B 202       4.580 -17.947  -0.925  1.00  0.00           O  
+ATOM     39  C5'   G B 202       4.322 -18.114   0.468  1.00  0.00           C  
+ATOM     40  C4'   G B 202       5.522 -18.733   1.148  1.00  0.00           C  
+ATOM     41  O4'   G B 202       5.675 -19.884   0.369  1.00  0.00           O  
+ATOM     42  C3'   G B 202       6.858 -18.101   0.766  1.00  0.00           C  
+ATOM     43  O3'   G B 202       7.216 -17.123   1.739  1.00  0.00           O  
+ATOM     44  C2'   G B 202       7.842 -19.239   0.741  1.00  0.00           C  
+ATOM     45  O2'   G B 202       8.154 -19.409   2.106  1.00  0.00           O  
+ATOM     46  C1'   G B 202       6.986 -20.341   0.123  1.00  0.00           C  
+ATOM     47  N9    G B 202       7.223 -20.531  -1.323  1.00  0.00           N  
+ATOM     48  C8    G B 202       6.857 -19.708  -2.329  1.00  0.00           C  
+ATOM     49  N7    G B 202       7.220 -20.165  -3.522  1.00  0.00           N  
+ATOM     50  C5    G B 202       7.854 -21.346  -3.244  1.00  0.00           C  
+ATOM     51  C6    G B 202       8.463 -22.301  -4.085  1.00  0.00           C  
+ATOM     52  O6    G B 202       8.534 -22.228  -5.311  1.00  0.00           O  
+ATOM     53  N1    G B 202       9.019 -23.392  -3.494  1.00  0.00           N  
+ATOM     54  C2    G B 202       8.956 -23.499  -2.148  1.00  0.00           C  
+ATOM     55  N2    G B 202       9.541 -24.616  -1.723  1.00  0.00           N  
+ATOM     56  N3    G B 202       8.405 -22.657  -1.254  1.00  0.00           N  
+ATOM     57  C4    G B 202       7.868 -21.589  -1.908  1.00  0.00           C  
+ATOM     58  H5'   G B 202       3.461 -18.764   0.631  1.00  0.00           H  
+ATOM     59 H5''   G B 202       4.113 -17.155   0.944  1.00  0.00           H  
+ATOM     60  H4'   G B 202       5.413 -18.627   2.228  1.00  0.00           H  
+ATOM     61  H3'   G B 202       6.788 -17.588  -0.193  1.00  0.00           H  
+ATOM     62  H2'   G B 202       8.686 -18.959   0.115  1.00  0.00           H  
+ATOM     63 HO2'   G B 202       7.342 -19.592   2.584  1.00  0.00           H  
+ATOM     64  H1'   G B 202       7.169 -21.279   0.647  1.00  0.00           H  
+ATOM     65  H8    G B 202       6.325 -18.789  -2.136  1.00  0.00           H  
+ATOM     66  H1    G B 202       9.471 -24.114  -4.037  1.00  0.00           H  
+ATOM     67  H21   G B 202       9.957 -25.253  -2.388  1.00  0.00           H  
+ATOM     68  H22   G B 202       9.569 -24.828  -0.736  1.00  0.00           H  
+ATOM     69  P     A B 203       7.877 -15.740   1.277  1.00  0.00           P  
+ATOM     70  OP1   A B 203       7.731 -14.734   2.353  1.00  0.00           O  
+ATOM     71  OP2   A B 203       7.382 -15.376  -0.069  1.00  0.00           O  
+ATOM     72  O5'   A B 203       9.429 -16.108   1.152  1.00  0.00           O  
+ATOM     73  C5'   A B 203      10.073 -16.850   2.185  1.00  0.00           C  
+ATOM     74  C4'   A B 203      11.325 -17.506   1.652  1.00  0.00           C  
+ATOM     75  O4'   A B 203      10.933 -18.442   0.727  1.00  0.00           O  
+ATOM     76  C3'   A B 203      12.120 -16.645   0.675  1.00  0.00           C  
+ATOM     77  O3'   A B 203      13.020 -15.811   1.401  1.00  0.00           O  
+ATOM     78  C2'   A B 203      12.858 -17.619  -0.202  1.00  0.00           C  
+ATOM     79  O2'   A B 203      13.991 -17.938   0.573  1.00  0.00           O  
+ATOM     80  C1'   A B 203      11.819 -18.729  -0.332  1.00  0.00           C  
+ATOM     81  N9    A B 203      11.115 -18.729  -1.631  1.00  0.00           N  
+ATOM     82  C8    A B 203      10.133 -17.894  -2.032  1.00  0.00           C  
+ATOM     83  N7    A B 203       9.707 -18.157  -3.263  1.00  0.00           N  
+ATOM     84  C5    A B 203      10.472 -19.223  -3.655  1.00  0.00           C  
+ATOM     85  C6    A B 203      10.498 -19.963  -4.856  1.00  0.00           C  
+ATOM     86  N6    A B 203       9.698 -19.721  -5.926  1.00  0.00           N  
+ATOM     87  N1    A B 203      11.391 -20.987  -4.941  1.00  0.00           N  
+ATOM     88  C2    A B 203      12.191 -21.235  -3.879  1.00  0.00           C  
+ATOM     89  N3    A B 203      12.251 -20.599  -2.695  1.00  0.00           N  
+ATOM     90  C4    A B 203      11.338 -19.590  -2.674  1.00  0.00           C  
+ATOM     91  H5'   A B 203       9.415 -17.628   2.575  1.00  0.00           H  
+ATOM     92 H5''   A B 203      10.351 -16.200   3.016  1.00  0.00           H  
+ATOM     93  H4'   A B 203      11.987 -17.741   2.487  1.00  0.00           H  
+ATOM     94  H3'   A B 203      11.461 -15.987   0.107  1.00  0.00           H  
+ATOM     95  H2'   A B 203      13.081 -17.136  -1.152  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      13.695 -18.300   1.411  1.00  0.00           H  
+ATOM     97  H1'   A B 203      12.300 -19.695  -0.177  1.00  0.00           H  
+ATOM     98  H8    A B 203       9.765 -17.110  -1.386  1.00  0.00           H  
+ATOM     99  H61   A B 203       9.774 -20.295  -6.754  1.00  0.00           H  
+ATOM    100  H62   A B 203       9.026 -18.968  -5.895  1.00  0.00           H  
+ATOM    101  H2    A B 203      12.847 -22.069  -4.079  1.00  0.00           H  
+ATOM    102  P     C B 204      13.456 -14.393   0.802  1.00  0.00           P  
+ATOM    103  OP1   C B 204      14.098 -13.580   1.860  1.00  0.00           O  
+ATOM    104  OP2   C B 204      12.319 -13.789   0.072  1.00  0.00           O  
+ATOM    105  O5'   C B 204      14.579 -14.785  -0.268  1.00  0.00           O  
+ATOM    106  C5'   C B 204      15.726 -15.526   0.139  1.00  0.00           C  
+ATOM    107  C4'   C B 204      16.346 -16.222  -1.050  1.00  0.00           C  
+ATOM    108  O4'   C B 204      15.510 -17.098  -1.618  1.00  0.00           O  
+ATOM    109  C3'   C B 204      16.554 -15.326  -2.268  1.00  0.00           C  
+ATOM    110  O3'   C B 204      17.772 -14.599  -2.118  1.00  0.00           O  
+ATOM    111  C2'   C B 204      16.610 -16.260  -3.444  1.00  0.00           C  
+ATOM    112  O2'   C B 204      17.963 -16.659  -3.459  1.00  0.00           O  
+ATOM    113  C1'   C B 204      15.617 -17.331  -3.004  1.00  0.00           C  
+ATOM    114  N1    C B 204      14.300 -17.221  -3.666  1.00  0.00           N  
+ATOM    115  C2    C B 204      14.040 -18.073  -4.739  1.00  0.00           C  
+ATOM    116  O2    C B 204      14.915 -18.874  -5.083  1.00  0.00           O  
+ATOM    117  N3    C B 204      12.849 -17.991  -5.358  1.00  0.00           N  
+ATOM    118  C4    C B 204      11.926 -17.130  -4.978  1.00  0.00           C  
+ATOM    119  N4    C B 204      10.756 -17.065  -5.601  1.00  0.00           N  
+ATOM    120  C5    C B 204      12.169 -16.236  -3.869  1.00  0.00           C  
+ATOM    121  C6    C B 204      13.362 -16.329  -3.262  1.00  0.00           C  
+ATOM    122  H5'   C B 204      15.460 -16.281   0.880  1.00  0.00           H  
+ATOM    123 H5''   C B 204      16.476 -14.870   0.584  1.00  0.00           H  
+ATOM    124  H4'   C B 204      17.324 -16.612  -0.765  1.00  0.00           H  
+ATOM    125  H3'   C B 204      15.752 -14.591  -2.354  1.00  0.00           H  
+ATOM    126  H2'   C B 204      16.287 -15.724  -4.334  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      18.423 -16.149  -4.130  1.00  0.00           H  
+ATOM    128  H1'   C B 204      16.038 -18.318  -3.196  1.00  0.00           H  
+ATOM    129  H41   C B 204      10.564 -17.680  -6.379  1.00  0.00           H  
+ATOM    130  H42   C B 204      10.059 -16.400  -5.298  1.00  0.00           H  
+ATOM    131  H5    C B 204      11.408 -15.534  -3.564  1.00  0.00           H  
+ATOM    132  H6    C B 204      13.595 -15.685  -2.428  1.00  0.00           H  
+ATOM    133  P     U B 205      17.802 -13.023  -2.395  1.00  0.00           P  
+ATOM    134  OP1   U B 205      18.468 -12.332  -1.268  1.00  0.00           O  
+ATOM    135  OP2   U B 205      16.450 -12.559  -2.778  1.00  0.00           O  
+ATOM    136  O5'   U B 205      18.749 -12.902  -3.679  1.00  0.00           O  
+ATOM    137  C5'   U B 205      19.746 -13.891  -3.926  1.00  0.00           C  
+ATOM    138  C4'   U B 205      19.634 -14.400  -5.345  1.00  0.00           C  
+ATOM    139  O4'   U B 205      18.700 -15.151  -5.686  1.00  0.00           O  
+ATOM    140  C3'   U B 205      19.485 -13.305  -6.397  1.00  0.00           C  
+ATOM    141  O3'   U B 205      20.741 -12.657  -6.587  1.00  0.00           O  
+ATOM    142  C2'   U B 205      19.034 -14.012  -7.645  1.00  0.00           C  
+ATOM    143  O2'   U B 205      20.250 -14.280  -8.306  1.00  0.00           O  
+ATOM    144  C1'   U B 205      18.333 -15.227  -7.045  1.00  0.00           C  
+ATOM    145  N1    U B 205      16.864 -15.198  -7.204  1.00  0.00           N  
+ATOM    146  C2    U B 205      16.359 -15.869  -8.275  1.00  0.00           C  
+ATOM    147  O2    U B 205      17.048 -16.474  -9.081  1.00  0.00           O  
+ATOM    148  N3    U B 205      14.990 -15.843  -8.424  1.00  0.00           N  
+ATOM    149  C4    U B 205      14.145 -15.188  -7.565  1.00  0.00           C  
+ATOM    150  O4    U B 205      12.937 -15.232  -7.797  1.00  0.00           O  
+ATOM    151  C5    U B 205      14.724 -14.503  -6.464  1.00  0.00           C  
+ATOM    152  C6    U B 205      16.052 -14.541  -6.338  1.00  0.00           C  
+ATOM    153  H5'   U B 205      19.634 -14.738  -3.246  1.00  0.00           H  
+ATOM    154 H5''   U B 205      20.748 -13.482  -3.784  1.00  0.00           H  
+ATOM    155  H4'   U B 205      20.534 -14.966  -5.592  1.00  0.00           H  
+ATOM    156  H3'   U B 205      18.778 -12.542  -6.069  1.00  0.00           H  
+ATOM    157  H2'   U B 205      18.356 -13.360  -8.191  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      20.516 -15.179  -8.102  1.00  0.00           H  
+ATOM    159  H1'   U B 205      18.730 -16.135  -7.500  1.00  0.00           H  
+ATOM    160  H3    U B 205      14.558 -16.324  -9.201  1.00  0.00           H  
+ATOM    161  H5    U B 205      14.093 -13.974  -5.764  1.00  0.00           H  
+ATOM    162  H6    U B 205      16.531 -14.033  -5.514  1.00  0.00           H  
+ATOM    163  P     A B 206      20.863 -11.074  -6.387  1.00  0.00           P  
+ATOM    164  OP1   A B 206      22.226 -10.735  -5.918  1.00  0.00           O  
+ATOM    165  OP2   A B 206      19.722 -10.584  -5.581  1.00  0.00           O  
+ATOM    166  O5'   A B 206      20.697 -10.509  -7.874  1.00  0.00           O  
+ATOM    167  C5'   A B 206      21.082 -11.311  -8.989  1.00  0.00           C  
+ATOM    168  C4'   A B 206      20.016 -11.260 -10.059  1.00  0.00           C  
+ATOM    169  O4'   A B 206      18.951 -11.885 -10.163  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.554  -9.852 -10.422  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.648  -9.122 -10.976  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.453 -10.042 -11.428  1.00  0.00           C  
+ATOM    173  O2'   A B 206      19.142  -9.985 -12.657  1.00  0.00           O  
+ATOM    174  C1'   A B 206      17.938 -11.421 -11.027  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.627 -11.386 -10.345  1.00  0.00           N  
+ATOM    176  C8    A B 206      16.383 -11.068  -9.057  1.00  0.00           C  
+ATOM    177  N7    A B 206      15.092 -11.131  -8.749  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.493 -11.513  -9.920  1.00  0.00           C  
+ATOM    179  C6    A B 206      13.141 -11.752 -10.244  1.00  0.00           C  
+ATOM    180  N6    A B 206      12.108 -11.635  -9.370  1.00  0.00           N  
+ATOM    181  N1    A B 206      12.860 -12.127 -11.521  1.00  0.00           N  
+ATOM    182  C2    A B 206      13.882 -12.247 -12.398  1.00  0.00           C  
+ATOM    183  N3    A B 206      15.199 -12.046 -12.200  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.412 -11.675 -10.907  1.00  0.00           C  
+ATOM    185  H5'   A B 206      21.223 -12.351  -8.692  1.00  0.00           H  
+ATOM    186 H5''   A B 206      22.021 -10.956  -9.420  1.00  0.00           H  
+ATOM    187  H4'   A B 206      20.405 -11.716 -10.970  1.00  0.00           H  
+ATOM    188  H3'   A B 206      19.224  -9.308  -9.536  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.712  -9.257 -11.289  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      18.500  -9.866 -13.361  1.00  0.00           H  
+ATOM    191  H1'   A B 206      17.871 -12.054 -11.913  1.00  0.00           H  
+ATOM    192  H8    A B 206      17.184 -10.797  -8.383  1.00  0.00           H  
+ATOM    193  H61   A B 206      11.164 -11.823  -9.676  1.00  0.00           H  
+ATOM    194  H62   A B 206      12.283 -11.359  -8.414  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.523 -12.548 -13.371  1.00  0.00           H  
+ATOM    196  P     G B 207      20.922  -7.616 -10.510  1.00  0.00           P  
+ATOM    197  OP1   G B 207      22.366  -7.314 -10.624  1.00  0.00           O  
+ATOM    198  OP2   G B 207      20.276  -7.373  -9.200  1.00  0.00           O  
+ATOM    199  O5'   G B 207      20.147  -6.751 -11.611  1.00  0.00           O  
+ATOM    200  C5'   G B 207      20.020  -7.243 -12.944  1.00  0.00           C  
+ATOM    201  C4'   G B 207      18.563  -7.282 -13.347  1.00  0.00           C  
+ATOM    202  O4'   G B 207      17.500  -8.171 -13.189  1.00  0.00           O  
+ATOM    203  C3'   G B 207      17.782  -6.016 -13.011  1.00  0.00           C  
+ATOM    204  O3'   G B 207      18.466  -4.882 -13.538  1.00  0.00           O  
+ATOM    205  C2'   G B 207      16.436  -6.197 -13.656  1.00  0.00           C  
+ATOM    206  O2'   G B 207      16.687  -5.848 -14.999  1.00  0.00           O  
+ATOM    207  C1'   G B 207      16.195  -7.682 -13.399  1.00  0.00           C  
+ATOM    208  N9    G B 207      15.331  -7.944 -12.229  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.662  -7.832 -10.924  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.656  -8.141 -10.112  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.635  -8.466 -10.963  1.00  0.00           C  
+ATOM    212  C6    G B 207      12.308  -8.879 -10.716  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.804  -9.029  -9.603  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.519  -9.133 -11.796  1.00  0.00           N  
+ATOM    215  C2    G B 207      12.048  -8.976 -13.031  1.00  0.00           C  
+ATOM    216  N2    G B 207      11.156  -9.262 -13.977  1.00  0.00           N  
+ATOM    217  N3    G B 207      13.289  -8.590 -13.381  1.00  0.00           N  
+ATOM    218  C4    G B 207      14.024  -8.352 -12.260  1.00  0.00           C  
+ATOM    219  H5'   G B 207      20.429  -8.251 -13.029  1.00  0.00           H  
+ATOM    220 H5''   G B 207      20.556  -6.604 -13.648  1.00  0.00           H  
+ATOM    221  H4'   G B 207      18.497  -7.426 -14.426  1.00  0.00           H  
+ATOM    222  H3'   G B 207      17.712  -5.874 -11.931  1.00  0.00           H  
+ATOM    223  H2'   G B 207      15.715  -5.558 -13.151  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      15.864  -5.551 -15.395  1.00  0.00           H  
+ATOM    225  H1'   G B 207      15.753  -8.136 -14.286  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.651  -7.520 -10.621  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.561  -9.432 -11.690  1.00  0.00           H  
+ATOM    228  H21   G B 207      10.222  -9.552 -13.721  1.00  0.00           H  
+ATOM    229  H22   G B 207      11.413  -9.188 -14.951  1.00  0.00           H  
+ATOM    230  P     C B 208      18.979  -3.728 -12.555  1.00  0.00           P  
+ATOM    231  OP1   C B 208      20.206  -3.112 -13.106  1.00  0.00           O  
+ATOM    232  OP2   C B 208      19.036  -4.244 -11.168  1.00  0.00           O  
+ATOM    233  O5'   C B 208      17.805  -2.643 -12.631  1.00  0.00           O  
+ATOM    234  C5'   C B 208      17.683  -1.804 -13.777  1.00  0.00           C  
+ATOM    235  C4'   C B 208      16.307  -1.952 -14.387  1.00  0.00           C  
+ATOM    236  O4'   C B 208      15.647  -2.793 -14.609  1.00  0.00           O  
+ATOM    237  C3'   C B 208      15.421  -0.718 -14.251  1.00  0.00           C  
+ATOM    238  O3'   C B 208      15.605   0.125 -15.386  1.00  0.00           O  
+ATOM    239  C2'   C B 208      14.015  -1.244 -14.177  1.00  0.00           C  
+ATOM    240  O2'   C B 208      13.387  -0.608 -15.268  1.00  0.00           O  
+ATOM    241  C1'   C B 208      14.263  -2.741 -14.345  1.00  0.00           C  
+ATOM    242  N1    C B 208      13.918  -3.534 -13.147  1.00  0.00           N  
+ATOM    243  C2    C B 208      12.659  -4.132 -13.106  1.00  0.00           C  
+ATOM    244  O2    C B 208      11.897  -3.973 -14.066  1.00  0.00           O  
+ATOM    245  N3    C B 208      12.321  -4.858 -12.026  1.00  0.00           N  
+ATOM    246  C4    C B 208      13.147  -5.018 -11.011  1.00  0.00           C  
+ATOM    247  N4    C B 208      12.795  -5.739  -9.953  1.00  0.00           N  
+ATOM    248  C5    C B 208      14.456  -4.408 -11.028  1.00  0.00           C  
+ATOM    249  C6    C B 208      14.778  -3.687 -12.111  1.00  0.00           C  
+ATOM    250  H5'   C B 208      18.425  -2.066 -14.534  1.00  0.00           H  
+ATOM    251 H5''   C B 208      17.831  -0.756 -13.513  1.00  0.00           H  
+ATOM    252  H4'   C B 208      16.411  -2.160 -15.453  1.00  0.00           H  
+ATOM    253  H3'   C B 208      15.697  -0.134 -13.372  1.00  0.00           H  
+ATOM    254  H2'   C B 208      13.597  -0.992 -13.205  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      13.640  -1.066 -16.073  1.00  0.00           H  
+ATOM    256  H1'   C B 208      13.695  -3.108 -15.200  1.00  0.00           H  
+ATOM    257  H41   C B 208      11.885  -6.174  -9.919  1.00  0.00           H  
+ATOM    258  H42   C B 208      13.438  -5.852  -9.183  1.00  0.00           H  
+ATOM    259  H5    C B 208      15.126  -4.544 -10.191  1.00  0.00           H  
+ATOM    260  H6    C B 208      15.745  -3.210 -12.174  1.00  0.00           H  
+ATOM    261  P     G B 209      16.140   1.621 -15.195  1.00  0.00           P  
+ATOM    262  OP1   G B 209      16.682   2.125 -16.476  1.00  0.00           O  
+ATOM    263  OP2   G B 209      17.023   1.685 -14.008  1.00  0.00           O  
+ATOM    264  O5'   G B 209      14.806   2.441 -14.864  1.00  0.00           O  
+ATOM    265  C5'   G B 209      14.078   2.167 -13.669  1.00  0.00           C  
+ATOM    266  C4'   G B 209      12.626   2.546 -13.846  1.00  0.00           C  
+ATOM    267  O4'   G B 209      11.937   1.375 -13.846  1.00  0.00           O  
+ATOM    268  C3'   G B 209      12.020   3.292 -12.662  1.00  0.00           C  
+ATOM    269  O3'   G B 209      11.925   4.681 -12.974  1.00  0.00           O  
+ATOM    270  C2'   G B 209      10.663   2.678 -12.458  1.00  0.00           C  
+ATOM    271  O2'   G B 209       9.854   3.407 -13.354  1.00  0.00           O  
+ATOM    272  C1'   G B 209      10.943   1.232 -12.856  1.00  0.00           C  
+ATOM    273  N9    G B 209      11.420   0.394 -11.736  1.00  0.00           N  
+ATOM    274  C8    G B 209      12.614   0.466 -11.109  1.00  0.00           C  
+ATOM    275  N7    G B 209      12.737  -0.431 -10.137  1.00  0.00           N  
+ATOM    276  C5    G B 209      11.546  -1.106 -10.160  1.00  0.00           C  
+ATOM    277  C6    G B 209      11.062  -2.173  -9.374  1.00  0.00           C  
+ATOM    278  O6    G B 209      11.677  -2.724  -8.463  1.00  0.00           O  
+ATOM    279  N1    G B 209       9.811  -2.635  -9.647  1.00  0.00           N  
+ATOM    280  C2    G B 209       9.111  -2.048 -10.645  1.00  0.00           C  
+ATOM    281  N2    G B 209       7.912  -2.608 -10.787  1.00  0.00           N  
+ATOM    282  N3    G B 209       9.470  -1.033 -11.451  1.00  0.00           N  
+ATOM    283  C4    G B 209      10.728  -0.619 -11.128  1.00  0.00           C  
+ATOM    284  H5'   G B 209      14.482   2.732 -12.828  1.00  0.00           H  
+ATOM    285 H5''   G B 209      14.129   1.107 -13.414  1.00  0.00           H  
+ATOM    286  H4'   G B 209      12.533   3.196 -14.718  1.00  0.00           H  
+ATOM    287  H3'   G B 209      12.656   3.207 -11.779  1.00  0.00           H  
+ATOM    288  H2'   G B 209      10.385   2.781 -11.411  1.00  0.00           H  
+ATOM    289 HO2'   G B 209      10.215   3.309 -14.238  1.00  0.00           H  
+ATOM    290  H1'   G B 209      10.040   0.792 -13.280  1.00  0.00           H  
+ATOM    291  H8    G B 209      13.358   1.193 -11.401  1.00  0.00           H  
+ATOM    292  H1    G B 209       9.403  -3.395  -9.123  1.00  0.00           H  
+ATOM    293  H21   G B 209       7.636  -3.370 -10.185  1.00  0.00           H  
+ATOM    294  H22   G B 209       7.278  -2.270 -11.497  1.00  0.00           H  
+ATOM    295  P     G B 210      12.465   5.772 -11.937  1.00  0.00           P  
+ATOM    296  OP1   G B 210      13.113   6.881 -12.673  1.00  0.00           O  
+ATOM    297  OP2   G B 210      13.251   5.105 -10.875  1.00  0.00           O  
+ATOM    298  O5'   G B 210      11.121   6.338 -11.276  1.00  0.00           O  
+ATOM    299  C5'   G B 210       9.911   6.357 -12.029  1.00  0.00           C  
+ATOM    300  C4'   G B 210       8.719   6.350 -11.097  1.00  0.00           C  
+ATOM    301  O4'   G B 210       8.198   6.442  -9.842  1.00  0.00           O  
+ATOM    302  C3'   G B 210       7.367   6.379 -11.803  1.00  0.00           C  
+ATOM    303  O3'   G B 210       6.739   5.104 -11.675  1.00  0.00           O  
+ATOM    304  C2'   G B 210       6.579   7.454 -11.108  1.00  0.00           C  
+ATOM    305  O2'   G B 210       5.293   6.883 -11.012  1.00  0.00           O  
+ATOM    306  C1'   G B 210       7.346   7.564  -9.793  1.00  0.00           C  
+ATOM    307  N9    G B 210       8.121   8.817  -9.667  1.00  0.00           N  
+ATOM    308  C8    G B 210       9.195   9.193 -10.392  1.00  0.00           C  
+ATOM    309  N7    G B 210       9.665  10.382 -10.031  1.00  0.00           N  
+ATOM    310  C5    G B 210       8.832  10.773  -9.017  1.00  0.00           C  
+ATOM    311  C6    G B 210       8.808  11.939  -8.224  1.00  0.00           C  
+ATOM    312  O6    G B 210       9.596  12.879  -8.314  1.00  0.00           O  
+ATOM    313  N1    G B 210       7.834  12.032  -7.277  1.00  0.00           N  
+ATOM    314  C2    G B 210       6.955  11.012  -7.155  1.00  0.00           C  
+ATOM    315  N2    G B 210       6.068  11.253  -6.191  1.00  0.00           N  
+ATOM    316  N3    G B 210       6.884   9.864  -7.851  1.00  0.00           N  
+ATOM    317  C4    G B 210       7.882   9.832  -8.778  1.00  0.00           C  
+ATOM    318  H5'   G B 210       9.842   5.485 -12.681  1.00  0.00           H  
+ATOM    319 H5''   G B 210       9.853   7.248 -12.656  1.00  0.00           H  
+ATOM    320  H4'   G B 210       8.748   5.445 -10.489  1.00  0.00           H  
+ATOM    321  H3'   G B 210       7.487   6.570 -12.870  1.00  0.00           H  
+ATOM    322  H2'   G B 210       6.626   8.364 -11.702  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       4.884   6.905 -11.881  1.00  0.00           H  
+ATOM    324  H1'   G B 210       6.650   7.480  -8.960  1.00  0.00           H  
+ATOM    325  H8    G B 210       9.594   8.562 -11.172  1.00  0.00           H  
+ATOM    326  H1    G B 210       7.759  12.839  -6.675  1.00  0.00           H  
+ATOM    327  H21   G B 210       6.115  12.113  -5.665  1.00  0.00           H  
+ATOM    328  H22   G B 210       5.347  10.574  -5.987  1.00  0.00           H  
+ATOM    329  P     A B 211       6.675   4.115 -12.932  1.00  0.00           P  
+ATOM    330  OP1   A B 211       7.708   4.498 -13.921  1.00  0.00           O  
+ATOM    331  OP2   A B 211       5.278   4.007 -13.410  1.00  0.00           O  
+ATOM    332  O5'   A B 211       7.092   2.705 -12.301  1.00  0.00           O  
+ATOM    333  C5'   A B 211       7.652   2.647 -10.991  1.00  0.00           C  
+ATOM    334  C4'   A B 211       6.550   2.564  -9.958  1.00  0.00           C  
+ATOM    335  O4'   A B 211       6.187   3.187  -8.753  1.00  0.00           O  
+ATOM    336  C3'   A B 211       5.234   1.999 -10.486  1.00  0.00           C  
+ATOM    337  O3'   A B 211       5.202   0.590 -10.271  1.00  0.00           O  
+ATOM    338  C2'   A B 211       4.159   2.701  -9.702  1.00  0.00           C  
+ATOM    339  O2'   A B 211       3.110   1.761  -9.705  1.00  0.00           O  
+ATOM    340  C1'   A B 211       4.865   2.894  -8.362  1.00  0.00           C  
+ATOM    341  N9    A B 211       4.294   3.989  -7.549  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.363   5.314  -7.794  1.00  0.00           C  
+ATOM    343  N7    A B 211       3.746   6.039  -6.867  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.261   5.108  -5.988  1.00  0.00           C  
+ATOM    345  C6    A B 211       2.517   5.243  -4.797  1.00  0.00           C  
+ATOM    346  N6    A B 211       2.118   6.430  -4.271  1.00  0.00           N  
+ATOM    347  N1    A B 211       2.180   4.103  -4.137  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.573   2.916  -4.654  1.00  0.00           C  
+ATOM    349  N3    A B 211       3.279   2.671  -5.773  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.584   3.849  -6.385  1.00  0.00           C  
+ATOM    351  H5'   A B 211       8.251   3.535 -10.782  1.00  0.00           H  
+ATOM    352 H5''   A B 211       8.296   1.774 -10.879  1.00  0.00           H  
+ATOM    353  H4'   A B 211       6.876   1.915  -9.144  1.00  0.00           H  
+ATOM    354  H3'   A B 211       5.142   2.161 -11.560  1.00  0.00           H  
+ATOM    355  H2'   A B 211       3.925   3.643 -10.195  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       3.421   0.956  -9.282  1.00  0.00           H  
+ATOM    357  H1'   A B 211       4.829   1.963  -7.797  1.00  0.00           H  
+ATOM    358  H8    A B 211       4.877   5.698  -8.663  1.00  0.00           H  
+ATOM    359  H61   A B 211       1.587   6.448  -3.412  1.00  0.00           H  
+ATOM    360  H62   A B 211       2.354   7.294  -4.737  1.00  0.00           H  
+ATOM    361  H2    A B 211       2.240   2.097  -4.034  1.00  0.00           H  
+ATOM    362  P     G B 212       4.826  -0.394 -11.474  1.00  0.00           P  
+ATOM    363  OP1   G B 212       5.912  -0.390 -12.480  1.00  0.00           O  
+ATOM    364  OP2   G B 212       3.455  -0.100 -11.949  1.00  0.00           O  
+ATOM    365  O5'   G B 212       4.806  -1.832 -10.772  1.00  0.00           O  
+ATOM    366  C5'   G B 212       4.036  -2.037  -9.590  1.00  0.00           C  
+ATOM    367  C4'   G B 212       4.886  -2.688  -8.523  1.00  0.00           C  
+ATOM    368  O4'   G B 212       5.796  -1.801  -8.107  1.00  0.00           O  
+ATOM    369  C3'   G B 212       4.190  -2.848  -7.173  1.00  0.00           C  
+ATOM    370  O3'   G B 212       3.426  -4.052  -7.174  1.00  0.00           O  
+ATOM    371  C2'   G B 212       5.298  -2.897  -6.159  1.00  0.00           C  
+ATOM    372  O2'   G B 212       5.642  -4.265  -6.143  1.00  0.00           O  
+ATOM    373  C1'   G B 212       6.322  -1.972  -6.810  1.00  0.00           C  
+ATOM    374  N9    G B 212       6.467  -0.674  -6.118  1.00  0.00           N  
+ATOM    375  C8    G B 212       5.481   0.118  -5.646  1.00  0.00           C  
+ATOM    376  N7    G B 212       5.943   1.224  -5.071  1.00  0.00           N  
+ATOM    377  C5    G B 212       7.301   1.115  -5.192  1.00  0.00           C  
+ATOM    378  C6    G B 212       8.348   1.966  -4.781  1.00  0.00           C  
+ATOM    379  O6    G B 212       8.206   3.040  -4.196  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.622   1.570  -5.052  1.00  0.00           N  
+ATOM    381  C2    G B 212       9.809   0.395  -5.693  1.00  0.00           C  
+ATOM    382  N2    G B 212      11.103   0.149  -5.884  1.00  0.00           N  
+ATOM    383  N3    G B 212       8.893  -0.490  -6.128  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.644  -0.036  -5.828  1.00  0.00           C  
+ATOM    385  H5'   G B 212       3.180  -2.683  -9.790  1.00  0.00           H  
+ATOM    386 H5''   G B 212       3.657  -1.092  -9.200  1.00  0.00           H  
+ATOM    387  H4'   G B 212       5.174  -3.686  -8.856  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.494  -2.028  -6.993  1.00  0.00           H  
+ATOM    389  H2'   G B 212       4.924  -2.514  -5.211  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       5.860  -4.535  -7.037  1.00  0.00           H  
+ATOM    391  H1'   G B 212       7.288  -2.473  -6.850  1.00  0.00           H  
+ATOM    392  H8    G B 212       4.442  -0.158  -5.748  1.00  0.00           H  
+ATOM    393  H1    G B 212      10.418   2.132  -4.785  1.00  0.00           H  
+ATOM    394  H21   G B 212      11.795   0.809  -5.560  1.00  0.00           H  
+ATOM    395  H22   G B 212      11.393  -0.697  -6.353  1.00  0.00           H  
+ATOM    396  P     G B 213       1.865  -4.009  -7.522  1.00  0.00           P  
+ATOM    397  OP1   G B 213       1.458  -2.616  -7.815  1.00  0.00           O  
+ATOM    398  OP2   G B 213       1.102  -4.739  -6.484  1.00  0.00           O  
+ATOM    399  O5'   G B 213       1.776  -4.847  -8.882  1.00  0.00           O  
+ATOM    400  C5'   G B 213       2.930  -5.520  -9.381  1.00  0.00           C  
+ATOM    401  C4'   G B 213       2.671  -6.025 -10.782  1.00  0.00           C  
+ATOM    402  O4'   G B 213       3.485  -5.318 -11.443  1.00  0.00           O  
+ATOM    403  C3'   G B 213       3.115  -7.465 -11.026  1.00  0.00           C  
+ATOM    404  O3'   G B 213       1.971  -8.278 -11.277  1.00  0.00           O  
+ATOM    405  C2'   G B 213       4.022  -7.403 -12.223  1.00  0.00           C  
+ATOM    406  O2'   G B 213       3.140  -7.652 -13.294  1.00  0.00           O  
+ATOM    407  C1'   G B 213       4.538  -5.971 -12.116  1.00  0.00           C  
+ATOM    408  N9    G B 213       5.806  -5.855 -11.366  1.00  0.00           N  
+ATOM    409  C8    G B 213       5.992  -6.026 -10.040  1.00  0.00           C  
+ATOM    410  N7    G B 213       7.257  -5.851  -9.674  1.00  0.00           N  
+ATOM    411  C5    G B 213       7.900  -5.553 -10.844  1.00  0.00           C  
+ATOM    412  C6    G B 213       9.253  -5.262 -11.120  1.00  0.00           C  
+ATOM    413  O6    G B 213      10.158  -5.225 -10.287  1.00  0.00           O  
+ATOM    414  N1    G B 213       9.587  -5.001 -12.412  1.00  0.00           N  
+ATOM    415  C2    G B 213       8.613  -5.034 -13.350  1.00  0.00           C  
+ATOM    416  N2    G B 213       9.096  -4.759 -14.559  1.00  0.00           N  
+ATOM    417  N3    G B 213       7.302  -5.297 -13.202  1.00  0.00           N  
+ATOM    418  C4    G B 213       7.033  -5.549 -11.891  1.00  0.00           C  
+ATOM    419  H5'   G B 213       3.189  -6.372  -8.750  1.00  0.00           H  
+ATOM    420 H5''   G B 213       3.791  -4.851  -9.410  1.00  0.00           H  
+ATOM    421  H4'   G B 213       1.600  -5.979 -10.985  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.611  -7.875 -10.145  1.00  0.00           H  
+ATOM    423  H2'   G B 213       4.810  -8.145 -12.105  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       2.449  -6.985 -13.280  1.00  0.00           H  
+ATOM    425  H1'   G B 213       4.668  -5.558 -13.117  1.00  0.00           H  
+ATOM    426  H8    G B 213       5.170  -6.277  -9.386  1.00  0.00           H  
+ATOM    427  H1    G B 213      10.538  -4.786 -12.679  1.00  0.00           H  
+ATOM    428  H21   G B 213      10.080  -4.561 -14.677  1.00  0.00           H  
+ATOM    429  H22   G B 213       8.480  -4.748 -15.358  1.00  0.00           H  
+ATOM    430  P     C B 214       1.988  -9.828 -10.881  1.00  0.00           P  
+ATOM    431  OP1   C B 214       0.611 -10.370 -10.928  1.00  0.00           O  
+ATOM    432  OP2   C B 214       2.752 -10.014  -9.628  1.00  0.00           O  
+ATOM    433  O5'   C B 214       2.822 -10.495 -12.072  1.00  0.00           O  
+ATOM    434  C5'   C B 214       2.369 -10.368 -13.418  1.00  0.00           C  
+ATOM    435  C4'   C B 214       3.540 -10.450 -14.371  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.533  -9.473 -14.220  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.420 -11.682 -14.184  1.00  0.00           C  
+ATOM    438  O3'   C B 214       3.814 -12.801 -14.829  1.00  0.00           O  
+ATOM    439  C2'   C B 214       5.738 -11.328 -14.814  1.00  0.00           C  
+ATOM    440  O2'   C B 214       5.491 -11.538 -16.187  1.00  0.00           O  
+ATOM    441  C1'   C B 214       5.876  -9.871 -14.387  1.00  0.00           C  
+ATOM    442  N1    C B 214       6.644  -9.692 -13.138  1.00  0.00           N  
+ATOM    443  C2    C B 214       7.952  -9.222 -13.243  1.00  0.00           C  
+ATOM    444  O2    C B 214       8.404  -8.978 -14.367  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.672  -9.052 -12.120  1.00  0.00           N  
+ATOM    446  C4    C B 214       8.174  -9.316 -10.929  1.00  0.00           C  
+ATOM    447  N4    C B 214       8.900  -9.143  -9.831  1.00  0.00           N  
+ATOM    448  C5    C B 214       6.821  -9.805 -10.792  1.00  0.00           C  
+ATOM    449  C6    C B 214       6.115  -9.970 -11.921  1.00  0.00           C  
+ATOM    450  H5'   C B 214       1.866  -9.412 -13.573  1.00  0.00           H  
+ATOM    451 H5''   C B 214       1.664 -11.161 -13.670  1.00  0.00           H  
+ATOM    452  H4'   C B 214       3.164 -10.475 -15.396  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.516 -11.937 -13.128  1.00  0.00           H  
+ATOM    454  H2'   C B 214       6.511 -11.967 -14.392  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       5.418 -10.682 -16.617  1.00  0.00           H  
+ATOM    456  H1'   C B 214       6.347  -9.301 -15.189  1.00  0.00           H  
+ATOM    457  H41   C B 214       9.849  -8.802  -9.903  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.504  -9.350  -8.926  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.421 -10.019  -9.812  1.00  0.00           H  
+ATOM    460  H6    C B 214       5.100 -10.332 -11.875  1.00  0.00           H  
+ATOM    461  P     U B 215       3.833 -14.237 -14.125  1.00  0.00           P  
+ATOM    462  OP1   U B 215       2.611 -14.988 -14.492  1.00  0.00           O  
+ATOM    463  OP2   U B 215       4.133 -14.083 -12.685  1.00  0.00           O  
+ATOM    464  O5'   U B 215       5.083 -14.960 -14.816  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.454 -14.621 -16.151  1.00  0.00           C  
+ATOM    466  C4'   U B 215       6.958 -14.523 -16.264  1.00  0.00           C  
+ATOM    467  O4'   U B 215       7.611 -13.614 -15.963  1.00  0.00           O  
+ATOM    468  C3'   U B 215       7.710 -15.743 -15.739  1.00  0.00           C  
+ATOM    469  O3'   U B 215       7.641 -16.792 -16.702  1.00  0.00           O  
+ATOM    470  C2'   U B 215       9.125 -15.278 -15.529  1.00  0.00           C  
+ATOM    471  O2'   U B 215       9.779 -15.750 -16.685  1.00  0.00           O  
+ATOM    472  C1'   U B 215       8.920 -13.768 -15.462  1.00  0.00           C  
+ATOM    473  N1    U B 215       9.036 -13.217 -14.096  1.00  0.00           N  
+ATOM    474  C2    U B 215      10.239 -12.670 -13.768  1.00  0.00           C  
+ATOM    475  O2    U B 215      11.191 -12.617 -14.530  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.350 -12.156 -12.494  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.331 -12.174 -11.577  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.543 -11.686 -10.468  1.00  0.00           O  
+ATOM    479  C5    U B 215       8.098 -12.756 -11.971  1.00  0.00           C  
+ATOM    480  C6    U B 215       8.011 -13.249 -13.209  1.00  0.00           C  
+ATOM    481  H5'   U B 215       5.023 -13.662 -16.445  1.00  0.00           H  
+ATOM    482 H5''   U B 215       5.104 -15.375 -16.858  1.00  0.00           H  
+ATOM    483  H4'   U B 215       7.229 -14.403 -17.313  1.00  0.00           H  
+ATOM    484  H3'   U B 215       7.253 -16.121 -14.823  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.495 -15.695 -14.596  1.00  0.00           H  
+ATOM    486 HO2'   U B 215       9.346 -15.376 -17.455  1.00  0.00           H  
+ATOM    487  H1'   U B 215       9.640 -13.275 -16.116  1.00  0.00           H  
+ATOM    488  H3    U B 215      11.219 -11.737 -12.194  1.00  0.00           H  
+ATOM    489  H5    U B 215       7.271 -12.791 -11.278  1.00  0.00           H  
+ATOM    490  H6    U B 215       7.091 -13.700 -13.548  1.00  0.00           H  
+ATOM    491  P     A B 216       7.307 -18.286 -16.236  1.00  0.00           P  
+ATOM    492  OP1   A B 216       6.325 -18.891 -17.163  1.00  0.00           O  
+ATOM    493  OP2   A B 216       6.979 -18.296 -14.793  1.00  0.00           O  
+ATOM    494  O5'   A B 216       8.703 -19.044 -16.430  1.00  0.00           O  
+ATOM    495  C5'   A B 216       9.622 -18.600 -17.426  1.00  0.00           C  
+ATOM    496  C4'   A B 216      11.023 -18.560 -16.860  1.00  0.00           C  
+ATOM    497  O4'   A B 216      10.906 -17.763 -15.868  1.00  0.00           O  
+ATOM    498  C3'   A B 216      11.420 -19.804 -16.070  1.00  0.00           C  
+ATOM    499  O3'   A B 216      12.069 -20.730 -16.940  1.00  0.00           O  
+ATOM    500  C2'   A B 216      12.349 -19.313 -14.995  1.00  0.00           C  
+ATOM    501  O2'   A B 216      13.621 -19.497 -15.576  1.00  0.00           O  
+ATOM    502  C1'   A B 216      11.892 -17.863 -14.865  1.00  0.00           C  
+ATOM    503  N9    A B 216      11.335 -17.537 -13.534  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.072 -17.736 -13.104  1.00  0.00           C  
+ATOM    505  N7    A B 216       9.888 -17.334 -11.851  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.114 -16.855 -11.476  1.00  0.00           C  
+ATOM    507  C6    A B 216      11.568 -16.290 -10.265  1.00  0.00           C  
+ATOM    508  N6    A B 216      10.794 -16.109  -9.164  1.00  0.00           N  
+ATOM    509  N1    A B 216      12.871 -15.903 -10.203  1.00  0.00           N  
+ATOM    510  C2    A B 216      13.649 -16.080 -11.295  1.00  0.00           C  
+ATOM    511  N3    A B 216      13.325 -16.603 -12.492  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.014 -16.970 -12.489  1.00  0.00           C  
+ATOM    513  H5'   A B 216       9.365 -17.601 -17.779  1.00  0.00           H  
+ATOM    514 H5''   A B 216       9.618 -19.270 -18.288  1.00  0.00           H  
+ATOM    515  H4'   A B 216      11.736 -18.457 -17.679  1.00  0.00           H  
+ATOM    516  H3'   A B 216      10.541 -20.309 -15.666  1.00  0.00           H  
+ATOM    517  H2'   A B 216      12.177 -19.893 -14.090  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      13.899 -18.666 -15.968  1.00  0.00           H  
+ATOM    519  H1'   A B 216      12.728 -17.199 -15.082  1.00  0.00           H  
+ATOM    520  H8    A B 216       9.323 -18.178 -13.745  1.00  0.00           H  
+ATOM    521  H61   A B 216      11.190 -15.697  -8.331  1.00  0.00           H  
+ATOM    522  H62   A B 216       9.823 -16.386  -9.178  1.00  0.00           H  
+ATOM    523  H2    A B 216      14.655 -15.732 -11.112  1.00  0.00           H  
+ATOM    524  P     G B 217      11.661 -22.276 -16.909  1.00  0.00           P  
+ATOM    525  OP1   G B 217      11.781 -22.850 -18.269  1.00  0.00           O  
+ATOM    526  OP2   G B 217      10.366 -22.437 -16.213  1.00  0.00           O  
+ATOM    527  O5'   G B 217      12.799 -22.932 -15.995  1.00  0.00           O  
+ATOM    528  C5'   G B 217      14.099 -22.346 -15.945  1.00  0.00           C  
+ATOM    529  C4'   G B 217      14.478 -22.043 -14.513  1.00  0.00           C  
+ATOM    530  O4'   G B 217      14.046 -20.986 -13.702  1.00  0.00           O  
+ATOM    531  C3'   G B 217      14.044 -23.105 -13.507  1.00  0.00           C  
+ATOM    532  O3'   G B 217      14.626 -24.358 -13.860  1.00  0.00           O  
+ATOM    533  C2'   G B 217      14.544 -22.619 -12.175  1.00  0.00           C  
+ATOM    534  O2'   G B 217      15.883 -23.061 -12.168  1.00  0.00           O  
+ATOM    535  C1'   G B 217      14.353 -21.114 -12.332  1.00  0.00           C  
+ATOM    536  N9    G B 217      13.268 -20.567 -11.489  1.00  0.00           N  
+ATOM    537  C8    G B 217      11.941 -20.614 -11.728  1.00  0.00           C  
+ATOM    538  N7    G B 217      11.227 -20.028 -10.772  1.00  0.00           N  
+ATOM    539  C5    G B 217      12.168 -19.589  -9.880  1.00  0.00           C  
+ATOM    540  C6    G B 217      12.047 -18.893  -8.659  1.00  0.00           C  
+ATOM    541  O6    G B 217      10.988 -18.534  -8.146  1.00  0.00           O  
+ATOM    542  N1    G B 217      13.195 -18.594  -7.991  1.00  0.00           N  
+ATOM    543  C2    G B 217      14.374 -18.977  -8.532  1.00  0.00           C  
+ATOM    544  N2    G B 217      15.398 -18.611  -7.764  1.00  0.00           N  
+ATOM    545  N3    G B 217      14.606 -19.639  -9.680  1.00  0.00           N  
+ATOM    546  C4    G B 217      13.422 -19.906 -10.298  1.00  0.00           C  
+ATOM    547  H5'   G B 217      14.130 -21.416 -16.514  1.00  0.00           H  
+ATOM    548 H5''   G B 217      14.847 -23.020 -16.364  1.00  0.00           H  
+ATOM    549  H4'   G B 217      15.563 -21.956 -14.443  1.00  0.00           H  
+ATOM    550  H3'   G B 217      12.961 -23.240 -13.524  1.00  0.00           H  
+ATOM    551  H2'   G B 217      13.923 -23.045 -11.390  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      16.459 -22.292 -12.157  1.00  0.00           H  
+ATOM    553  H1'   G B 217      15.287 -20.603 -12.099  1.00  0.00           H  
+ATOM    554  H8    G B 217      11.547 -21.087 -12.615  1.00  0.00           H  
+ATOM    555  H1    G B 217      13.180 -18.098  -7.112  1.00  0.00           H  
+ATOM    556  H21   G B 217      15.231 -18.115  -6.901  1.00  0.00           H  
+ATOM    557  H22   G B 217      16.343 -18.833  -8.045  1.00  0.00           H  
+ATOM    558  P     U B 218      13.737 -25.688 -13.839  1.00  0.00           P  
+ATOM    559  OP1   U B 218      14.067 -26.526 -15.014  1.00  0.00           O  
+ATOM    560  OP2   U B 218      12.316 -25.334 -13.630  1.00  0.00           O  
+ATOM    561  O5'   U B 218      14.255 -26.447 -12.530  1.00  0.00           O  
+ATOM    562  C5'   U B 218      15.600 -26.272 -12.090  1.00  0.00           C  
+ATOM    563  C4'   U B 218      15.625 -25.954 -10.611  1.00  0.00           C  
+ATOM    564  O4'   U B 218      15.289 -24.812 -10.126  1.00  0.00           O  
+ATOM    565  C3'   U B 218      14.719 -26.839  -9.761  1.00  0.00           C  
+ATOM    566  O3'   U B 218      15.255 -28.160  -9.714  1.00  0.00           O  
+ATOM    567  C2'   U B 218      14.704 -26.200  -8.400  1.00  0.00           C  
+ATOM    568  O2'   U B 218      15.799 -26.814  -7.757  1.00  0.00           O  
+ATOM    569  C1'   U B 218      14.901 -24.734  -8.772  1.00  0.00           C  
+ATOM    570  N1    U B 218      13.679 -23.917  -8.613  1.00  0.00           N  
+ATOM    571  C2    U B 218      13.574 -23.210  -7.455  1.00  0.00           C  
+ATOM    572  O2    U B 218      14.419 -23.223  -6.574  1.00  0.00           O  
+ATOM    573  N3    U B 218      12.437 -22.448  -7.305  1.00  0.00           N  
+ATOM    574  C4    U B 218      11.440 -22.377  -8.246  1.00  0.00           C  
+ATOM    575  O4    U B 218      10.468 -21.663  -8.004  1.00  0.00           O  
+ATOM    576  C5    U B 218      11.601 -23.134  -9.435  1.00  0.00           C  
+ATOM    577  C6    U B 218      12.710 -23.866  -9.561  1.00  0.00           C  
+ATOM    578  H5'   U B 218      16.084 -25.455 -12.626  1.00  0.00           H  
+ATOM    579 H5''   U B 218      16.187 -27.176 -12.258  1.00  0.00           H  
+ATOM    580  H4'   U B 218      16.643 -26.081 -10.238  1.00  0.00           H  
+ATOM    581  H3'   U B 218      13.723 -26.914 -10.199  1.00  0.00           H  
+ATOM    582  H2'   U B 218      13.741 -26.392  -7.932  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      15.544 -27.028  -6.857  1.00  0.00           H  
+ATOM    584  H1'   U B 218      15.703 -24.310  -8.167  1.00  0.00           H  
+ATOM    585  H3    U B 218      12.302 -21.901  -6.466  1.00  0.00           H  
+ATOM    586  H5    U B 218      10.840 -23.105 -10.201  1.00  0.00           H  
+ATOM    587  H6    U B 218      12.871 -24.456 -10.451  1.00  0.00           H  
+ATOM    588  P     C B 219      14.307 -29.394  -9.340  1.00  0.00           P  
+ATOM    589  OP1   C B 219      15.090 -30.650  -9.365  1.00  0.00           O  
+ATOM    590  OP2   C B 219      13.075 -29.342 -10.158  1.00  0.00           O  
+ATOM    591  O5'   C B 219      13.905 -29.093  -7.821  1.00  0.00           O  
+ATOM    592  C5'   C B 219      14.647 -29.684  -6.756  1.00  0.00           C  
+ATOM    593  C4'   C B 219      13.985 -29.382  -5.431  1.00  0.00           C  
+ATOM    594  O4'   C B 219      13.628 -28.045  -5.644  1.00  0.00           O  
+ATOM    595  C3'   C B 219      12.535 -29.847  -5.331  1.00  0.00           C  
+ATOM    596  O3'   C B 219      12.494 -31.162  -4.780  1.00  0.00           O  
+ATOM    597  C2'   C B 219      11.859 -28.851  -4.429  1.00  0.00           C  
+ATOM    598  O2'   C B 219      12.179 -29.330  -3.142  1.00  0.00           O  
+ATOM    599  C1'   C B 219      12.569 -27.565  -4.845  1.00  0.00           C  
+ATOM    600  N1    C B 219      11.707 -26.635  -5.604  1.00  0.00           N  
+ATOM    601  C2    C B 219      11.087 -25.605  -4.899  1.00  0.00           C  
+ATOM    602  O2    C B 219      11.286 -25.518  -3.682  1.00  0.00           O  
+ATOM    603  N3    C B 219      10.298 -24.745  -5.568  1.00  0.00           N  
+ATOM    604  C4    C B 219      10.097 -24.854  -6.866  1.00  0.00           C  
+ATOM    605  N4    C B 219       9.314 -23.995  -7.509  1.00  0.00           N  
+ATOM    606  C5    C B 219      10.727 -25.912  -7.620  1.00  0.00           C  
+ATOM    607  C6    C B 219      11.511 -26.761  -6.940  1.00  0.00           C  
+ATOM    608  H5'   C B 219      15.667 -29.296  -6.728  1.00  0.00           H  
+ATOM    609 H5''   C B 219      14.704 -30.767  -6.873  1.00  0.00           H  
+ATOM    610  H4'   C B 219      14.540 -29.881  -4.635  1.00  0.00           H  
+ATOM    611  H3'   C B 219      12.071 -29.900  -6.318  1.00  0.00           H  
+ATOM    612  H2'   C B 219      10.796 -28.838  -4.656  1.00  0.00           H  
+ATOM    613 HO2'   C B 219      11.852 -30.229  -3.063  1.00  0.00           H  
+ATOM    614  H1'   C B 219      12.956 -27.062  -3.959  1.00  0.00           H  
+ATOM    615  H41   C B 219       8.862 -23.247  -7.002  1.00  0.00           H  
+ATOM    616  H42   C B 219       9.170 -24.091  -8.503  1.00  0.00           H  
+ATOM    617  H5    C B 219      10.556 -25.993  -8.683  1.00  0.00           H  
+ATOM    618  H6    C B 219      12.007 -27.570  -7.455  1.00  0.00           H  
+ATOM    619  P     C B 220      11.850 -32.361  -5.620  1.00  0.00           P  
+ATOM    620  OP1   C B 220      12.578 -33.618  -5.334  1.00  0.00           O  
+ATOM    621  OP2   C B 220      11.711 -31.959  -7.037  1.00  0.00           O  
+ATOM    622  O5'   C B 220      10.382 -32.488  -4.996  1.00  0.00           O  
+ATOM    623  C5'   C B 220      10.198 -33.118  -3.729  1.00  0.00           C  
+ATOM    624  C4'   C B 220       8.735 -33.096  -3.346  1.00  0.00           C  
+ATOM    625  O4'   C B 220       8.679 -31.699  -3.407  1.00  0.00           O  
+ATOM    626  C3'   C B 220       7.775 -33.297  -4.515  1.00  0.00           C  
+ATOM    627  O3'   C B 220       7.303 -34.653  -4.515  1.00  0.00           O  
+ATOM    628  C2'   C B 220       6.654 -32.322  -4.278  1.00  0.00           C  
+ATOM    629  O2'   C B 220       5.839 -33.006  -3.352  1.00  0.00           O  
+ATOM    630  C1'   C B 220       7.427 -31.131  -3.719  1.00  0.00           C  
+ATOM    631  N1    C B 220       7.568 -30.017  -4.678  1.00  0.00           N  
+ATOM    632  C2    C B 220       6.803 -28.873  -4.461  1.00  0.00           C  
+ATOM    633  O2    C B 220       6.047 -28.843  -3.483  1.00  0.00           O  
+ATOM    634  N3    C B 220       6.915 -27.844  -5.320  1.00  0.00           N  
+ATOM    635  C4    C B 220       7.726 -27.893  -6.358  1.00  0.00           C  
+ATOM    636  N4    C B 220       7.822 -26.867  -7.196  1.00  0.00           N  
+ATOM    637  C5    C B 220       8.531 -29.067  -6.607  1.00  0.00           C  
+ATOM    638  C6    C B 220       8.408 -30.083  -5.741  1.00  0.00           C  
+ATOM    639  H5'   C B 220      10.765 -32.605  -2.952  1.00  0.00           H  
+ATOM    640 H5''   C B 220      10.532 -34.156  -3.756  1.00  0.00           H  
+ATOM    641  H4'   C B 220       8.544 -33.896  -2.630  1.00  0.00           H  
+ATOM    642  H3'   C B 220       8.279 -33.131  -5.468  1.00  0.00           H  
+ATOM    643  H2'   C B 220       6.173 -32.104  -5.230  1.00  0.00           H  
+ATOM    644 HO2'   C B 220       4.934 -32.986  -3.671  1.00  0.00           H  
+ATOM    645  H1'   C B 220       6.934 -30.773  -2.815  1.00  0.00           H  
+ATOM    646  H41   C B 220       7.270 -26.036  -7.042  1.00  0.00           H  
+ATOM    647  H42   C B 220       8.448 -26.919  -7.987  1.00  0.00           H  
+ATOM    648  H5    C B 220       9.192 -29.097  -7.459  1.00  0.00           H  
+ATOM    649  H6    C B 220       8.986 -30.984  -5.880  1.00  0.00           H  
+TER     650        C B 220                                                      
+ATOM    651  N   MET A   1       4.102 -11.895   5.247  1.00  0.00           N  
+ATOM    652  CA  MET A   1       4.966 -12.456   4.223  1.00  0.00           C  
+ATOM    653  C   MET A   1       4.459 -12.103   2.823  1.00  0.00           C  
+ATOM    654  O   MET A   1       5.251 -11.846   1.919  1.00  0.00           O  
+ATOM    655  CB  MET A   1       5.021 -13.978   4.378  1.00  0.00           C  
+ATOM    656  CG  MET A   1       6.302 -14.410   5.096  1.00  0.00           C  
+ATOM    657  SD  MET A   1       6.163 -16.111   5.618  1.00  0.00           S  
+ATOM    658  CE  MET A   1       5.857 -15.875   7.361  1.00  0.00           C  
+ATOM    659  H   MET A   1       4.225 -12.280   6.162  1.00  0.00           H  
+ATOM    660  HA  MET A   1       5.946 -12.005   4.387  1.00  0.00           H  
+ATOM    661  HB2 MET A   1       4.152 -14.320   4.939  1.00  0.00           H  
+ATOM    662  HB3 MET A   1       4.973 -14.448   3.396  1.00  0.00           H  
+ATOM    663  HG2 MET A   1       7.158 -14.293   4.431  1.00  0.00           H  
+ATOM    664  HG3 MET A   1       6.479 -13.768   5.958  1.00  0.00           H  
+ATOM    665  HE1 MET A   1       6.397 -14.995   7.710  1.00  0.00           H  
+ATOM    666  HE2 MET A   1       4.788 -15.735   7.526  1.00  0.00           H  
+ATOM    667  HE3 MET A   1       6.196 -16.752   7.912  1.00  0.00           H  
+ATOM    668  N   GLN A   2       3.142 -12.102   2.689  1.00  0.00           N  
+ATOM    669  CA  GLN A   2       2.519 -11.785   1.415  1.00  0.00           C  
+ATOM    670  C   GLN A   2       3.276 -10.651   0.722  1.00  0.00           C  
+ATOM    671  O   GLN A   2       3.883  -9.810   1.384  1.00  0.00           O  
+ATOM    672  CB  GLN A   2       1.043 -11.426   1.601  1.00  0.00           C  
+ATOM    673  CG  GLN A   2       0.179 -12.685   1.698  1.00  0.00           C  
+ATOM    674  CD  GLN A   2      -1.252 -12.338   2.109  1.00  0.00           C  
+ATOM    675  OE1 GLN A   2      -1.673 -12.557   3.233  1.00  0.00           O  
+ATOM    676  NE2 GLN A   2      -1.976 -11.786   1.138  1.00  0.00           N  
+ATOM    677  H   GLN A   2       2.503 -12.313   3.430  1.00  0.00           H  
+ATOM    678  HA  GLN A   2       2.592 -12.697   0.822  1.00  0.00           H  
+ATOM    679  HB2 GLN A   2       0.921 -10.827   2.503  1.00  0.00           H  
+ATOM    680  HB3 GLN A   2       0.706 -10.813   0.764  1.00  0.00           H  
+ATOM    681  HG2 GLN A   2       0.171 -13.199   0.736  1.00  0.00           H  
+ATOM    682  HG3 GLN A   2       0.614 -13.373   2.423  1.00  0.00           H  
+ATOM    683 HE21 GLN A   2      -1.569 -11.632   0.238  1.00  0.00           H  
+ATOM    684 HE22 GLN A   2      -2.925 -11.524   1.310  1.00  0.00           H  
+ATOM    685  N   LYS A   3       3.216 -10.665  -0.601  1.00  0.00           N  
+ATOM    686  CA  LYS A   3       3.889  -9.648  -1.391  1.00  0.00           C  
+ATOM    687  C   LYS A   3       5.386  -9.961  -1.449  1.00  0.00           C  
+ATOM    688  O   LYS A   3       6.203  -9.198  -0.936  1.00  0.00           O  
+ATOM    689  CB  LYS A   3       3.573  -8.252  -0.850  1.00  0.00           C  
+ATOM    690  CG  LYS A   3       3.849  -7.179  -1.905  1.00  0.00           C  
+ATOM    691  CD  LYS A   3       2.557  -6.466  -2.312  1.00  0.00           C  
+ATOM    692  CE  LYS A   3       1.702  -7.355  -3.217  1.00  0.00           C  
+ATOM    693  NZ  LYS A   3       0.287  -7.327  -2.783  1.00  0.00           N  
+ATOM    694  H   LYS A   3       2.720 -11.352  -1.132  1.00  0.00           H  
+ATOM    695  HA  LYS A   3       3.486  -9.700  -2.402  1.00  0.00           H  
+ATOM    696  HB2 LYS A   3       2.529  -8.204  -0.542  1.00  0.00           H  
+ATOM    697  HB3 LYS A   3       4.175  -8.058   0.038  1.00  0.00           H  
+ATOM    698  HG2 LYS A   3       4.561  -6.453  -1.513  1.00  0.00           H  
+ATOM    699  HG3 LYS A   3       4.308  -7.636  -2.781  1.00  0.00           H  
+ATOM    700  HD2 LYS A   3       1.991  -6.196  -1.421  1.00  0.00           H  
+ATOM    701  HD3 LYS A   3       2.799  -5.538  -2.831  1.00  0.00           H  
+ATOM    702  HE2 LYS A   3       1.779  -7.015  -4.249  1.00  0.00           H  
+ATOM    703  HE3 LYS A   3       2.076  -8.378  -3.189  1.00  0.00           H  
+ATOM    704  HZ1 LYS A   3      -0.158  -8.233  -2.882  1.00  0.00           H  
+ATOM    705  HZ2 LYS A   3       0.194  -7.059  -1.810  1.00  0.00           H  
+ATOM    706  N   GLY A   4       5.699 -11.084  -2.078  1.00  0.00           N  
+ATOM    707  CA  GLY A   4       7.083 -11.507  -2.209  1.00  0.00           C  
+ATOM    708  C   GLY A   4       7.912 -10.452  -2.944  1.00  0.00           C  
+ATOM    709  O   GLY A   4       9.131 -10.402  -2.798  1.00  0.00           O  
+ATOM    710  H   GLY A   4       5.028 -11.699  -2.492  1.00  0.00           H  
+ATOM    711  HA2 GLY A   4       7.508 -11.685  -1.222  1.00  0.00           H  
+ATOM    712  HA3 GLY A   4       7.128 -12.452  -2.751  1.00  0.00           H  
+ATOM    713  N   ASN A   5       7.215  -9.633  -3.719  1.00  0.00           N  
+ATOM    714  CA  ASN A   5       7.871  -8.581  -4.478  1.00  0.00           C  
+ATOM    715  C   ASN A   5       8.610  -7.650  -3.515  1.00  0.00           C  
+ATOM    716  O   ASN A   5       9.530  -6.939  -3.916  1.00  0.00           O  
+ATOM    717  CB  ASN A   5       6.853  -7.746  -5.256  1.00  0.00           C  
+ATOM    718  CG  ASN A   5       7.379  -7.399  -6.650  1.00  0.00           C  
+ATOM    719  OD1 ASN A   5       7.636  -8.260  -7.476  1.00  0.00           O  
+ATOM    720  ND2 ASN A   5       7.524  -6.095  -6.865  1.00  0.00           N  
+ATOM    721  H   ASN A   5       6.222  -9.680  -3.833  1.00  0.00           H  
+ATOM    722  HA  ASN A   5       8.548  -9.098  -5.158  1.00  0.00           H  
+ATOM    723  HB2 ASN A   5       5.916  -8.297  -5.343  1.00  0.00           H  
+ATOM    724  HB3 ASN A   5       6.633  -6.830  -4.708  1.00  0.00           H  
+ATOM    725 HD21 ASN A   5       7.294  -5.441  -6.144  1.00  0.00           H  
+ATOM    726 HD22 ASN A   5       7.862  -5.768  -7.748  1.00  0.00           H  
+ATOM    727  N   PHE A   6       8.178  -7.682  -2.262  1.00  0.00           N  
+ATOM    728  CA  PHE A   6       8.788  -6.849  -1.239  1.00  0.00           C  
+ATOM    729  C   PHE A   6      10.272  -7.180  -1.075  1.00  0.00           C  
+ATOM    730  O   PHE A   6      11.022  -6.405  -0.483  1.00  0.00           O  
+ATOM    731  CB  PHE A   6       8.062  -7.151   0.073  1.00  0.00           C  
+ATOM    732  CG  PHE A   6       8.836  -6.728   1.324  1.00  0.00           C  
+ATOM    733  CD1 PHE A   6       8.823  -5.428   1.725  1.00  0.00           C  
+ATOM    734  CD2 PHE A   6       9.538  -7.652   2.034  1.00  0.00           C  
+ATOM    735  CE1 PHE A   6       9.541  -5.036   2.886  1.00  0.00           C  
+ATOM    736  CE2 PHE A   6      10.256  -7.258   3.194  1.00  0.00           C  
+ATOM    737  CZ  PHE A   6      10.242  -5.960   3.595  1.00  0.00           C  
+ATOM    738  H   PHE A   6       7.430  -8.263  -1.944  1.00  0.00           H  
+ATOM    739  HA  PHE A   6       8.681  -5.813  -1.560  1.00  0.00           H  
+ATOM    740  HB2 PHE A   6       7.096  -6.645   0.068  1.00  0.00           H  
+ATOM    741  HB3 PHE A   6       7.861  -8.221   0.127  1.00  0.00           H  
+ATOM    742  HD1 PHE A   6       8.260  -4.688   1.156  1.00  0.00           H  
+ATOM    743  HD2 PHE A   6       9.548  -8.693   1.712  1.00  0.00           H  
+ATOM    744  HE1 PHE A   6       9.530  -3.994   3.207  1.00  0.00           H  
+ATOM    745  HE2 PHE A   6      10.819  -8.000   3.763  1.00  0.00           H  
+ATOM    746  HZ  PHE A   6      10.793  -5.659   4.486  1.00  0.00           H  
+ATOM    747  N   ARG A   7      10.652  -8.330  -1.611  1.00  0.00           N  
+ATOM    748  CA  ARG A   7      12.033  -8.772  -1.531  1.00  0.00           C  
+ATOM    749  C   ARG A   7      12.957  -7.753  -2.203  1.00  0.00           C  
+ATOM    750  O   ARG A   7      14.175  -7.808  -2.034  1.00  0.00           O  
+ATOM    751  CB  ARG A   7      12.216 -10.135  -2.203  1.00  0.00           C  
+ATOM    752  CG  ARG A   7      11.969 -10.041  -3.709  1.00  0.00           C  
+ATOM    753  CD  ARG A   7      12.212 -11.389  -4.390  1.00  0.00           C  
+ATOM    754  NE  ARG A   7      13.648 -11.542  -4.713  1.00  0.00           N  
+ATOM    755  CZ  ARG A   7      14.260 -10.936  -5.752  1.00  0.00           C  
+ATOM    756  NH1 ARG A   7      13.563 -10.129  -6.581  1.00  0.00           N  
+ATOM    757  NH2 ARG A   7      15.549 -11.143  -5.946  1.00  0.00           N  
+ATOM    758  H   ARG A   7      10.035  -8.954  -2.092  1.00  0.00           H  
+ATOM    759  HA  ARG A   7      12.242  -8.847  -0.463  1.00  0.00           H  
+ATOM    760  HB2 ARG A   7      13.225 -10.504  -2.018  1.00  0.00           H  
+ATOM    761  HB3 ARG A   7      11.528 -10.857  -1.763  1.00  0.00           H  
+ATOM    762  HG2 ARG A   7      10.945  -9.716  -3.895  1.00  0.00           H  
+ATOM    763  HG3 ARG A   7      12.626  -9.287  -4.143  1.00  0.00           H  
+ATOM    764  HD2 ARG A   7      11.889 -12.200  -3.737  1.00  0.00           H  
+ATOM    765  HD3 ARG A   7      11.618 -11.458  -5.302  1.00  0.00           H  
+ATOM    766  HE  ARG A   7      14.200 -12.132  -4.123  1.00  0.00           H  
+ATOM    767 HH11 ARG A   7      12.588  -9.977  -6.427  1.00  0.00           H  
+ATOM    768 HH12 ARG A   7      14.024  -9.683  -7.348  1.00  0.00           H  
+ATOM    769 HH21 ARG A   7      16.075 -10.733  -6.690  1.00  0.00           H  
+ATOM    770  N   ASN A   8      12.343  -6.848  -2.950  1.00  0.00           N  
+ATOM    771  CA  ASN A   8      13.094  -5.818  -3.647  1.00  0.00           C  
+ATOM    772  C   ASN A   8      13.915  -5.017  -2.635  1.00  0.00           C  
+ATOM    773  O   ASN A   8      15.037  -4.607  -2.925  1.00  0.00           O  
+ATOM    774  CB  ASN A   8      12.158  -4.848  -4.370  1.00  0.00           C  
+ATOM    775  CG  ASN A   8      11.211  -4.161  -3.383  1.00  0.00           C  
+ATOM    776  OD1 ASN A   8      10.873  -4.690  -2.338  1.00  0.00           O  
+ATOM    777  ND2 ASN A   8      10.803  -2.957  -3.774  1.00  0.00           N  
+ATOM    778  H   ASN A   8      11.352  -6.811  -3.082  1.00  0.00           H  
+ATOM    779  HA  ASN A   8      13.720  -6.354  -4.360  1.00  0.00           H  
+ATOM    780  HB2 ASN A   8      12.745  -4.097  -4.899  1.00  0.00           H  
+ATOM    781  HB3 ASN A   8      11.578  -5.386  -5.120  1.00  0.00           H  
+ATOM    782 HD21 ASN A   8      11.119  -2.580  -4.645  1.00  0.00           H  
+ATOM    783 HD22 ASN A   8      10.182  -2.428  -3.196  1.00  0.00           H  
+ATOM    784  N   GLN A   9      13.322  -4.819  -1.466  1.00  0.00           N  
+ATOM    785  CA  GLN A   9      13.985  -4.075  -0.409  1.00  0.00           C  
+ATOM    786  C   GLN A   9      15.306  -4.748  -0.033  1.00  0.00           C  
+ATOM    787  O   GLN A   9      16.117  -4.172   0.692  1.00  0.00           O  
+ATOM    788  CB  GLN A   9      13.076  -3.932   0.814  1.00  0.00           C  
+ATOM    789  CG  GLN A   9      11.876  -3.034   0.503  1.00  0.00           C  
+ATOM    790  CD  GLN A   9      11.169  -2.599   1.789  1.00  0.00           C  
+ATOM    791  OE1 GLN A   9      11.755  -2.528   2.856  1.00  0.00           O  
+ATOM    792  NE2 GLN A   9       9.880  -2.314   1.627  1.00  0.00           N  
+ATOM    793  H   GLN A   9      12.410  -5.156  -1.237  1.00  0.00           H  
+ATOM    794  HA  GLN A   9      14.179  -3.087  -0.827  1.00  0.00           H  
+ATOM    795  HB2 GLN A   9      12.727  -4.915   1.129  1.00  0.00           H  
+ATOM    796  HB3 GLN A   9      13.642  -3.513   1.646  1.00  0.00           H  
+ATOM    797  HG2 GLN A   9      12.208  -2.155  -0.048  1.00  0.00           H  
+ATOM    798  HG3 GLN A   9      11.176  -3.567  -0.138  1.00  0.00           H  
+ATOM    799 HE21 GLN A   9       9.460  -2.394   0.723  1.00  0.00           H  
+ATOM    800 HE22 GLN A   9       9.331  -2.020   2.409  1.00  0.00           H  
+ATOM    801  N   ARG A  10      15.484  -5.958  -0.543  1.00  0.00           N  
+ATOM    802  CA  ARG A  10      16.693  -6.715  -0.271  1.00  0.00           C  
+ATOM    803  C   ARG A  10      17.927  -5.914  -0.689  1.00  0.00           C  
+ATOM    804  O   ARG A  10      19.043  -6.224  -0.274  1.00  0.00           O  
+ATOM    805  CB  ARG A  10      16.685  -8.052  -1.014  1.00  0.00           C  
+ATOM    806  CG  ARG A  10      16.739  -7.837  -2.528  1.00  0.00           C  
+ATOM    807  CD  ARG A  10      16.237  -9.074  -3.276  1.00  0.00           C  
+ATOM    808  NE  ARG A  10      15.578  -8.670  -4.538  1.00  0.00           N  
+ATOM    809  CZ  ARG A  10      16.239  -8.403  -5.684  1.00  0.00           C  
+ATOM    810  NH1 ARG A  10      17.584  -8.495  -5.738  1.00  0.00           N  
+ATOM    811  NH2 ARG A  10      15.549  -8.050  -6.754  1.00  0.00           N  
+ATOM    812  H   ARG A  10      14.820  -6.419  -1.132  1.00  0.00           H  
+ATOM    813  HA  ARG A  10      16.681  -6.882   0.807  1.00  0.00           H  
+ATOM    814  HB2 ARG A  10      17.537  -8.654  -0.698  1.00  0.00           H  
+ATOM    815  HB3 ARG A  10      15.786  -8.612  -0.755  1.00  0.00           H  
+ATOM    816  HG2 ARG A  10      16.132  -6.973  -2.798  1.00  0.00           H  
+ATOM    817  HG3 ARG A  10      17.762  -7.615  -2.832  1.00  0.00           H  
+ATOM    818  HD2 ARG A  10      17.071  -9.744  -3.490  1.00  0.00           H  
+ATOM    819  HD3 ARG A  10      15.536  -9.627  -2.651  1.00  0.00           H  
+ATOM    820  HE  ARG A  10      14.581  -8.589  -4.542  1.00  0.00           H  
+ATOM    821 HH11 ARG A  10      18.099  -8.764  -4.924  1.00  0.00           H  
+ATOM    822 HH12 ARG A  10      18.066  -8.296  -6.591  1.00  0.00           H  
+ATOM    823 HH21 ARG A  10      15.960  -7.836  -7.639  1.00  0.00           H  
+ATOM    824  N   LYS A  11      17.685  -4.899  -1.505  1.00  0.00           N  
+ATOM    825  CA  LYS A  11      18.764  -4.050  -1.984  1.00  0.00           C  
+ATOM    826  C   LYS A  11      18.657  -2.675  -1.321  1.00  0.00           C  
+ATOM    827  O   LYS A  11      19.309  -2.418  -0.310  1.00  0.00           O  
+ATOM    828  CB  LYS A  11      18.764  -3.996  -3.513  1.00  0.00           C  
+ATOM    829  CG  LYS A  11      19.951  -3.183  -4.033  1.00  0.00           C  
+ATOM    830  CD  LYS A  11      20.506  -3.788  -5.324  1.00  0.00           C  
+ATOM    831  CE  LYS A  11      19.662  -3.374  -6.531  1.00  0.00           C  
+ATOM    832  NZ  LYS A  11      20.114  -2.066  -7.055  1.00  0.00           N  
+ATOM    833  H   LYS A  11      16.774  -4.653  -1.837  1.00  0.00           H  
+ATOM    834  HA  LYS A  11      19.703  -4.510  -1.677  1.00  0.00           H  
+ATOM    835  HB2 LYS A  11      18.807  -5.009  -3.916  1.00  0.00           H  
+ATOM    836  HB3 LYS A  11      17.832  -3.554  -3.865  1.00  0.00           H  
+ATOM    837  HG2 LYS A  11      19.639  -2.155  -4.214  1.00  0.00           H  
+ATOM    838  HG3 LYS A  11      20.734  -3.151  -3.275  1.00  0.00           H  
+ATOM    839  HD2 LYS A  11      21.537  -3.463  -5.468  1.00  0.00           H  
+ATOM    840  HD3 LYS A  11      20.524  -4.874  -5.242  1.00  0.00           H  
+ATOM    841  HE2 LYS A  11      19.738  -4.131  -7.311  1.00  0.00           H  
+ATOM    842  HE3 LYS A  11      18.613  -3.315  -6.245  1.00  0.00           H  
+ATOM    843  HZ1 LYS A  11      19.522  -1.306  -6.740  1.00  0.00           H  
+ATOM    844  HZ2 LYS A  11      21.059  -1.844  -6.761  1.00  0.00           H  
+ATOM    845  N   THR A  12      17.832  -1.828  -1.918  1.00  0.00           N  
+ATOM    846  CA  THR A  12      17.633  -0.486  -1.397  1.00  0.00           C  
+ATOM    847  C   THR A  12      16.649   0.287  -2.278  1.00  0.00           C  
+ATOM    848  O   THR A  12      16.895   1.441  -2.625  1.00  0.00           O  
+ATOM    849  CB  THR A  12      19.003   0.185  -1.283  1.00  0.00           C  
+ATOM    850  OG1 THR A  12      18.831   1.153  -0.251  1.00  0.00           O  
+ATOM    851  CG2 THR A  12      19.352   1.017  -2.519  1.00  0.00           C  
+ATOM    852  H   THR A  12      17.305  -2.045  -2.740  1.00  0.00           H  
+ATOM    853  HA  THR A  12      17.182  -0.564  -0.408  1.00  0.00           H  
+ATOM    854  HB  THR A  12      19.780  -0.550  -1.076  1.00  0.00           H  
+ATOM    855  HG1 THR A  12      17.968   1.641  -0.381  1.00  0.00           H  
+ATOM    856 HG21 THR A  12      18.872   0.584  -3.396  1.00  0.00           H  
+ATOM    857 HG22 THR A  12      19.002   2.040  -2.380  1.00  0.00           H  
+ATOM    858 HG23 THR A  12      20.433   1.018  -2.661  1.00  0.00           H  
+ATOM    859  N   VAL A  13      15.556  -0.381  -2.616  1.00  0.00           N  
+ATOM    860  CA  VAL A  13      14.533   0.229  -3.450  1.00  0.00           C  
+ATOM    861  C   VAL A  13      14.326   1.680  -3.014  1.00  0.00           C  
+ATOM    862  O   VAL A  13      14.586   2.031  -1.864  1.00  0.00           O  
+ATOM    863  CB  VAL A  13      13.250  -0.602  -3.395  1.00  0.00           C  
+ATOM    864  CG1 VAL A  13      13.422  -1.927  -4.142  1.00  0.00           C  
+ATOM    865  CG2 VAL A  13      12.811  -0.839  -1.949  1.00  0.00           C  
+ATOM    866  H   VAL A  13      15.363  -1.320  -2.330  1.00  0.00           H  
+ATOM    867  HA  VAL A  13      14.899   0.219  -4.476  1.00  0.00           H  
+ATOM    868  HB  VAL A  13      12.464  -0.035  -3.895  1.00  0.00           H  
+ATOM    869 HG11 VAL A  13      14.475  -2.073  -4.383  1.00  0.00           H  
+ATOM    870 HG12 VAL A  13      13.075  -2.746  -3.511  1.00  0.00           H  
+ATOM    871 HG13 VAL A  13      12.838  -1.904  -5.061  1.00  0.00           H  
+ATOM    872 HG21 VAL A  13      13.627  -1.301  -1.394  1.00  0.00           H  
+ATOM    873 HG22 VAL A  13      12.551   0.113  -1.487  1.00  0.00           H  
+ATOM    874 HG23 VAL A  13      11.943  -1.498  -1.936  1.00  0.00           H  
+ATOM    875  N   LYS A  14      13.857   2.486  -3.957  1.00  0.00           N  
+ATOM    876  CA  LYS A  14      13.611   3.893  -3.685  1.00  0.00           C  
+ATOM    877  C   LYS A  14      12.106   4.122  -3.534  1.00  0.00           C  
+ATOM    878  O   LYS A  14      11.314   3.600  -4.315  1.00  0.00           O  
+ATOM    879  CB  LYS A  14      14.262   4.767  -4.757  1.00  0.00           C  
+ATOM    880  CG  LYS A  14      13.852   6.233  -4.593  1.00  0.00           C  
+ATOM    881  CD  LYS A  14      13.445   6.842  -5.935  1.00  0.00           C  
+ATOM    882  CE  LYS A  14      14.653   7.451  -6.650  1.00  0.00           C  
+ATOM    883  NZ  LYS A  14      14.699   8.915  -6.432  1.00  0.00           N  
+ATOM    884  H   LYS A  14      13.648   2.193  -4.889  1.00  0.00           H  
+ATOM    885  HA  LYS A  14      14.094   4.131  -2.736  1.00  0.00           H  
+ATOM    886  HB2 LYS A  14      15.347   4.681  -4.694  1.00  0.00           H  
+ATOM    887  HB3 LYS A  14      13.971   4.414  -5.746  1.00  0.00           H  
+ATOM    888  HG2 LYS A  14      13.023   6.305  -3.890  1.00  0.00           H  
+ATOM    889  HG3 LYS A  14      14.681   6.800  -4.168  1.00  0.00           H  
+ATOM    890  HD2 LYS A  14      12.995   6.075  -6.565  1.00  0.00           H  
+ATOM    891  HD3 LYS A  14      12.687   7.609  -5.776  1.00  0.00           H  
+ATOM    892  HE2 LYS A  14      15.570   6.994  -6.281  1.00  0.00           H  
+ATOM    893  HE3 LYS A  14      14.597   7.238  -7.717  1.00  0.00           H  
+ATOM    894  HZ1 LYS A  14      13.966   9.229  -5.807  1.00  0.00           H  
+ATOM    895  HZ2 LYS A  14      15.580   9.210  -6.026  1.00  0.00           H  
+ATOM    896  N   CYS A  15      11.758   4.904  -2.522  1.00  0.00           N  
+ATOM    897  CA  CYS A  15      10.362   5.210  -2.258  1.00  0.00           C  
+ATOM    898  C   CYS A  15       9.875   6.190  -3.327  1.00  0.00           C  
+ATOM    899  O   CYS A  15      10.333   7.330  -3.383  1.00  0.00           O  
+ATOM    900  CB  CYS A  15      10.160   5.759  -0.844  1.00  0.00           C  
+ATOM    901  SG  CYS A  15       8.378   6.028  -0.526  1.00  0.00           S  
+ATOM    902  H   CYS A  15      12.409   5.325  -1.891  1.00  0.00           H  
+ATOM    903  HA  CYS A  15       9.818   4.267  -2.322  1.00  0.00           H  
+ATOM    904  HB2 CYS A  15      10.567   5.061  -0.113  1.00  0.00           H  
+ATOM    905  HB3 CYS A  15      10.705   6.697  -0.729  1.00  0.00           H  
+ATOM    906  N   PHE A  16       8.951   5.711  -4.147  1.00  0.00           N  
+ATOM    907  CA  PHE A  16       8.397   6.531  -5.211  1.00  0.00           C  
+ATOM    908  C   PHE A  16       7.362   7.516  -4.661  1.00  0.00           C  
+ATOM    909  O   PHE A  16       6.702   8.219  -5.425  1.00  0.00           O  
+ATOM    910  CB  PHE A  16       7.708   5.583  -6.194  1.00  0.00           C  
+ATOM    911  CG  PHE A  16       8.668   4.883  -7.159  1.00  0.00           C  
+ATOM    912  CD1 PHE A  16       9.614   5.604  -7.819  1.00  0.00           C  
+ATOM    913  CD2 PHE A  16       8.574   3.541  -7.358  1.00  0.00           C  
+ATOM    914  CE1 PHE A  16      10.505   4.954  -8.714  1.00  0.00           C  
+ATOM    915  CE2 PHE A  16       9.464   2.891  -8.252  1.00  0.00           C  
+ATOM    916  CZ  PHE A  16      10.411   3.612  -8.912  1.00  0.00           C  
+ATOM    917  H   PHE A  16       8.584   4.782  -4.094  1.00  0.00           H  
+ATOM    918  HA  PHE A  16       9.223   7.086  -5.656  1.00  0.00           H  
+ATOM    919  HB2 PHE A  16       7.160   4.828  -5.632  1.00  0.00           H  
+ATOM    920  HB3 PHE A  16       6.975   6.145  -6.772  1.00  0.00           H  
+ATOM    921  HD1 PHE A  16       9.690   6.679  -7.659  1.00  0.00           H  
+ATOM    922  HD2 PHE A  16       7.815   2.964  -6.828  1.00  0.00           H  
+ATOM    923  HE1 PHE A  16      11.263   5.530  -9.242  1.00  0.00           H  
+ATOM    924  HE2 PHE A  16       9.388   1.816  -8.411  1.00  0.00           H  
+ATOM    925  HZ  PHE A  16      11.094   3.113  -9.600  1.00  0.00           H  
+ATOM    926  N   ASN A  17       7.254   7.535  -3.341  1.00  0.00           N  
+ATOM    927  CA  ASN A  17       6.311   8.422  -2.680  1.00  0.00           C  
+ATOM    928  C   ASN A  17       7.047   9.674  -2.198  1.00  0.00           C  
+ATOM    929  O   ASN A  17       6.705  10.788  -2.591  1.00  0.00           O  
+ATOM    930  CB  ASN A  17       5.681   7.745  -1.461  1.00  0.00           C  
+ATOM    931  CG  ASN A  17       4.345   8.400  -1.102  1.00  0.00           C  
+ATOM    932  OD1 ASN A  17       3.553   8.764  -1.955  1.00  0.00           O  
+ATOM    933  ND2 ASN A  17       4.140   8.526   0.206  1.00  0.00           N  
+ATOM    934  H   ASN A  17       7.794   6.960  -2.727  1.00  0.00           H  
+ATOM    935  HA  ASN A  17       5.554   8.646  -3.432  1.00  0.00           H  
+ATOM    936  HB2 ASN A  17       5.527   6.686  -1.667  1.00  0.00           H  
+ATOM    937  HB3 ASN A  17       6.362   7.810  -0.613  1.00  0.00           H  
+ATOM    938 HD21 ASN A  17       4.831   8.206   0.854  1.00  0.00           H  
+ATOM    939 HD22 ASN A  17       3.295   8.943   0.542  1.00  0.00           H  
+ATOM    940  N   CYS A  18       8.044   9.447  -1.355  1.00  0.00           N  
+ATOM    941  CA  CYS A  18       8.831  10.544  -0.816  1.00  0.00           C  
+ATOM    942  C   CYS A  18      10.046  10.753  -1.721  1.00  0.00           C  
+ATOM    943  O   CYS A  18      10.411  11.889  -2.023  1.00  0.00           O  
+ATOM    944  CB  CYS A  18       9.239  10.286   0.637  1.00  0.00           C  
+ATOM    945  SG  CYS A  18      10.207   8.737   0.749  1.00  0.00           S  
+ATOM    946  H   CYS A  18       8.316   8.538  -1.041  1.00  0.00           H  
+ATOM    947  HA  CYS A  18       8.187  11.423  -0.821  1.00  0.00           H  
+ATOM    948  HB2 CYS A  18       9.830  11.122   1.010  1.00  0.00           H  
+ATOM    949  HB3 CYS A  18       8.350  10.216   1.265  1.00  0.00           H  
+ATOM    950  N   GLY A  19      10.640   9.641  -2.129  1.00  0.00           N  
+ATOM    951  CA  GLY A  19      11.806   9.689  -2.994  1.00  0.00           C  
+ATOM    952  C   GLY A  19      13.076   9.327  -2.222  1.00  0.00           C  
+ATOM    953  O   GLY A  19      14.163   9.797  -2.552  1.00  0.00           O  
+ATOM    954  H   GLY A  19      10.336   8.722  -1.879  1.00  0.00           H  
+ATOM    955  HA2 GLY A  19      11.673   8.999  -3.828  1.00  0.00           H  
+ATOM    956  HA3 GLY A  19      11.906  10.687  -3.419  1.00  0.00           H  
+ATOM    957  N   LYS A  20      12.896   8.493  -1.207  1.00  0.00           N  
+ATOM    958  CA  LYS A  20      14.014   8.063  -0.385  1.00  0.00           C  
+ATOM    959  C   LYS A  20      14.466   6.672  -0.835  1.00  0.00           C  
+ATOM    960  O   LYS A  20      14.001   6.163  -1.853  1.00  0.00           O  
+ATOM    961  CB  LYS A  20      13.650   8.141   1.098  1.00  0.00           C  
+ATOM    962  CG  LYS A  20      13.912   9.543   1.654  1.00  0.00           C  
+ATOM    963  CD  LYS A  20      14.729   9.478   2.946  1.00  0.00           C  
+ATOM    964  CE  LYS A  20      13.818   9.532   4.173  1.00  0.00           C  
+ATOM    965  NZ  LYS A  20      14.432   8.807   5.307  1.00  0.00           N  
+ATOM    966  H   LYS A  20      12.009   8.115  -0.945  1.00  0.00           H  
+ATOM    967  HA  LYS A  20      14.833   8.763  -0.555  1.00  0.00           H  
+ATOM    968  HB2 LYS A  20      12.600   7.883   1.233  1.00  0.00           H  
+ATOM    969  HB3 LYS A  20      14.233   7.410   1.659  1.00  0.00           H  
+ATOM    970  HG2 LYS A  20      14.444  10.138   0.911  1.00  0.00           H  
+ATOM    971  HG3 LYS A  20      12.963  10.045   1.844  1.00  0.00           H  
+ATOM    972  HD2 LYS A  20      15.315   8.560   2.963  1.00  0.00           H  
+ATOM    973  HD3 LYS A  20      15.435  10.308   2.975  1.00  0.00           H  
+ATOM    974  HE2 LYS A  20      13.636  10.571   4.453  1.00  0.00           H  
+ATOM    975  HE3 LYS A  20      12.849   9.094   3.935  1.00  0.00           H  
+ATOM    976  HZ1 LYS A  20      13.829   8.074   5.661  1.00  0.00           H  
+ATOM    977  HZ2 LYS A  20      15.307   8.366   5.046  1.00  0.00           H  
+ATOM    978  N   GLU A  21      15.367   6.096  -0.053  1.00  0.00           N  
+ATOM    979  CA  GLU A  21      15.888   4.774  -0.358  1.00  0.00           C  
+ATOM    980  C   GLU A  21      15.916   3.911   0.905  1.00  0.00           C  
+ATOM    981  O   GLU A  21      16.480   4.311   1.922  1.00  0.00           O  
+ATOM    982  CB  GLU A  21      17.277   4.864  -0.993  1.00  0.00           C  
+ATOM    983  CG  GLU A  21      17.200   4.684  -2.510  1.00  0.00           C  
+ATOM    984  CD  GLU A  21      18.266   5.524  -3.216  1.00  0.00           C  
+ATOM    985  OE1 GLU A  21      19.312   5.825  -2.622  1.00  0.00           O  
+ATOM    986  OE2 GLU A  21      17.978   5.865  -4.426  1.00  0.00           O  
+ATOM    987  H   GLU A  21      15.742   6.517   0.774  1.00  0.00           H  
+ATOM    988  HA  GLU A  21      15.192   4.349  -1.081  1.00  0.00           H  
+ATOM    989  HB2 GLU A  21      17.725   5.829  -0.759  1.00  0.00           H  
+ATOM    990  HB3 GLU A  21      17.926   4.099  -0.564  1.00  0.00           H  
+ATOM    991  HG2 GLU A  21      17.333   3.633  -2.763  1.00  0.00           H  
+ATOM    992  HG3 GLU A  21      16.210   4.974  -2.864  1.00  0.00           H  
+ATOM    993  HE2 GLU A  21      18.423   5.244  -5.071  1.00  0.00           H  
+ATOM    994  N   GLY A  22      15.300   2.742   0.799  1.00  0.00           N  
+ATOM    995  CA  GLY A  22      15.248   1.819   1.919  1.00  0.00           C  
+ATOM    996  C   GLY A  22      13.812   1.366   2.189  1.00  0.00           C  
+ATOM    997  O   GLY A  22      13.570   0.561   3.089  1.00  0.00           O  
+ATOM    998  H   GLY A  22      14.844   2.424  -0.032  1.00  0.00           H  
+ATOM    999  HA2 GLY A  22      15.874   0.952   1.711  1.00  0.00           H  
+ATOM   1000  HA3 GLY A  22      15.655   2.299   2.810  1.00  0.00           H  
+ATOM   1001  N   HIS A  23      12.897   1.901   1.395  1.00  0.00           N  
+ATOM   1002  CA  HIS A  23      11.492   1.561   1.537  1.00  0.00           C  
+ATOM   1003  C   HIS A  23      10.728   2.000   0.286  1.00  0.00           C  
+ATOM   1004  O   HIS A  23      11.179   2.881  -0.443  1.00  0.00           O  
+ATOM   1005  CB  HIS A  23      10.915   2.158   2.823  1.00  0.00           C  
+ATOM   1006  CG  HIS A  23      10.547   3.618   2.711  1.00  0.00           C  
+ATOM   1007  ND1 HIS A  23      11.438   4.639   2.994  1.00  0.00           N  
+ATOM   1008  CD2 HIS A  23       9.378   4.217   2.344  1.00  0.00           C  
+ATOM   1009  CE1 HIS A  23      10.821   5.796   2.803  1.00  0.00           C  
+ATOM   1010  NE2 HIS A  23       9.545   5.532   2.400  1.00  0.00           N  
+ATOM   1011  H   HIS A  23      13.103   2.554   0.667  1.00  0.00           H  
+ATOM   1012  HA  HIS A  23      11.440   0.476   1.622  1.00  0.00           H  
+ATOM   1013  HB2 HIS A  23      10.029   1.591   3.109  1.00  0.00           H  
+ATOM   1014  HB3 HIS A  23      11.643   2.037   3.625  1.00  0.00           H  
+ATOM   1015  HD1 HIS A  23      12.385   4.523   3.292  1.00  0.00           H  
+ATOM   1016  HD2 HIS A  23       8.463   3.702   2.054  1.00  0.00           H  
+ATOM   1017  HE1 HIS A  23      11.257   6.785   2.943  1.00  0.00           H  
+ATOM   1018  N   ILE A  24       9.585   1.364   0.075  1.00  0.00           N  
+ATOM   1019  CA  ILE A  24       8.755   1.678  -1.075  1.00  0.00           C  
+ATOM   1020  C   ILE A  24       7.494   2.406  -0.604  1.00  0.00           C  
+ATOM   1021  O   ILE A  24       7.133   2.336   0.569  1.00  0.00           O  
+ATOM   1022  CB  ILE A  24       8.468   0.416  -1.889  1.00  0.00           C  
+ATOM   1023  CG1 ILE A  24       7.416  -0.456  -1.199  1.00  0.00           C  
+ATOM   1024  CG2 ILE A  24       9.757  -0.359  -2.172  1.00  0.00           C  
+ATOM   1025  CD1 ILE A  24       6.947  -1.583  -2.121  1.00  0.00           C  
+ATOM   1026  H   ILE A  24       9.225   0.648   0.674  1.00  0.00           H  
+ATOM   1027  HA  ILE A  24       9.325   2.352  -1.714  1.00  0.00           H  
+ATOM   1028  HB  ILE A  24       8.056   0.716  -2.852  1.00  0.00           H  
+ATOM   1029 HG12 ILE A  24       7.832  -0.878  -0.285  1.00  0.00           H  
+ATOM   1030 HG13 ILE A  24       6.565   0.159  -0.909  1.00  0.00           H  
+ATOM   1031 HG21 ILE A  24      10.613   0.219  -1.825  1.00  0.00           H  
+ATOM   1032 HG22 ILE A  24       9.729  -1.315  -1.648  1.00  0.00           H  
+ATOM   1033 HG23 ILE A  24       9.848  -0.536  -3.244  1.00  0.00           H  
+ATOM   1034 HD11 ILE A  24       7.809  -2.155  -2.463  1.00  0.00           H  
+ATOM   1035 HD12 ILE A  24       6.268  -2.238  -1.577  1.00  0.00           H  
+ATOM   1036 HD13 ILE A  24       6.429  -1.157  -2.981  1.00  0.00           H  
+ATOM   1037  N   ALA A  25       6.858   3.089  -1.545  1.00  0.00           N  
+ATOM   1038  CA  ALA A  25       5.645   3.829  -1.243  1.00  0.00           C  
+ATOM   1039  C   ALA A  25       4.689   2.932  -0.453  1.00  0.00           C  
+ATOM   1040  O   ALA A  25       4.003   3.399   0.456  1.00  0.00           O  
+ATOM   1041  CB  ALA A  25       5.022   4.342  -2.543  1.00  0.00           C  
+ATOM   1042  H   ALA A  25       7.158   3.140  -2.499  1.00  0.00           H  
+ATOM   1043  HA  ALA A  25       5.923   4.683  -0.625  1.00  0.00           H  
+ATOM   1044  HB1 ALA A  25       4.889   3.511  -3.235  1.00  0.00           H  
+ATOM   1045  HB2 ALA A  25       4.054   4.794  -2.327  1.00  0.00           H  
+ATOM   1046  HB3 ALA A  25       5.678   5.087  -2.991  1.00  0.00           H  
+ATOM   1047  N   LYS A  26       4.675   1.661  -0.828  1.00  0.00           N  
+ATOM   1048  CA  LYS A  26       3.815   0.695  -0.165  1.00  0.00           C  
+ATOM   1049  C   LYS A  26       4.188   0.619   1.317  1.00  0.00           C  
+ATOM   1050  O   LYS A  26       3.314   0.627   2.182  1.00  0.00           O  
+ATOM   1051  CB  LYS A  26       3.873  -0.654  -0.884  1.00  0.00           C  
+ATOM   1052  CG  LYS A  26       3.603  -0.490  -2.380  1.00  0.00           C  
+ATOM   1053  CD  LYS A  26       2.131  -0.757  -2.705  1.00  0.00           C  
+ATOM   1054  CE  LYS A  26       1.921  -2.207  -3.143  1.00  0.00           C  
+ATOM   1055  NZ  LYS A  26       0.477  -2.529  -3.193  1.00  0.00           N  
+ATOM   1056  H   LYS A  26       5.236   1.290  -1.567  1.00  0.00           H  
+ATOM   1057  HA  LYS A  26       2.792   1.061  -0.245  1.00  0.00           H  
+ATOM   1058  HB2 LYS A  26       4.852  -1.109  -0.734  1.00  0.00           H  
+ATOM   1059  HB3 LYS A  26       3.138  -1.332  -0.450  1.00  0.00           H  
+ATOM   1060  HG2 LYS A  26       3.871   0.519  -2.694  1.00  0.00           H  
+ATOM   1061  HG3 LYS A  26       4.234  -1.177  -2.945  1.00  0.00           H  
+ATOM   1062  HD2 LYS A  26       1.519  -0.545  -1.829  1.00  0.00           H  
+ATOM   1063  HD3 LYS A  26       1.803  -0.083  -3.496  1.00  0.00           H  
+ATOM   1064  HE2 LYS A  26       2.369  -2.366  -4.125  1.00  0.00           H  
+ATOM   1065  HE3 LYS A  26       2.426  -2.879  -2.450  1.00  0.00           H  
+ATOM   1066  HZ1 LYS A  26       0.081  -2.356  -4.110  1.00  0.00           H  
+ATOM   1067  HZ2 LYS A  26       0.297  -3.502  -2.975  1.00  0.00           H  
+ATOM   1068  N   ASN A  27       5.488   0.548   1.565  1.00  0.00           N  
+ATOM   1069  CA  ASN A  27       5.987   0.471   2.928  1.00  0.00           C  
+ATOM   1070  C   ASN A  27       6.309   1.880   3.429  1.00  0.00           C  
+ATOM   1071  O   ASN A  27       6.976   2.042   4.449  1.00  0.00           O  
+ATOM   1072  CB  ASN A  27       7.270  -0.360   2.997  1.00  0.00           C  
+ATOM   1073  CG  ASN A  27       6.970  -1.847   2.805  1.00  0.00           C  
+ATOM   1074  OD1 ASN A  27       7.151  -2.665   3.693  1.00  0.00           O  
+ATOM   1075  ND2 ASN A  27       6.503  -2.154   1.598  1.00  0.00           N  
+ATOM   1076  H   ASN A  27       6.193   0.543   0.855  1.00  0.00           H  
+ATOM   1077  HA  ASN A  27       5.189  -0.003   3.498  1.00  0.00           H  
+ATOM   1078  HB2 ASN A  27       7.968  -0.024   2.232  1.00  0.00           H  
+ATOM   1079  HB3 ASN A  27       7.755  -0.205   3.961  1.00  0.00           H  
+ATOM   1080 HD21 ASN A  27       6.378  -1.435   0.913  1.00  0.00           H  
+ATOM   1081 HD22 ASN A  27       6.277  -3.102   1.374  1.00  0.00           H  
+ATOM   1082  N   CYS A  28       5.819   2.864   2.688  1.00  0.00           N  
+ATOM   1083  CA  CYS A  28       6.046   4.254   3.044  1.00  0.00           C  
+ATOM   1084  C   CYS A  28       4.967   4.675   4.044  1.00  0.00           C  
+ATOM   1085  O   CYS A  28       3.786   4.404   3.839  1.00  0.00           O  
+ATOM   1086  CB  CYS A  28       6.066   5.158   1.811  1.00  0.00           C  
+ATOM   1087  SG  CYS A  28       6.466   6.876   2.301  1.00  0.00           S  
+ATOM   1088  H   CYS A  28       5.277   2.723   1.859  1.00  0.00           H  
+ATOM   1089  HA  CYS A  28       7.035   4.303   3.499  1.00  0.00           H  
+ATOM   1090  HB2 CYS A  28       6.803   4.795   1.095  1.00  0.00           H  
+ATOM   1091  HB3 CYS A  28       5.096   5.130   1.313  1.00  0.00           H  
+ATOM   1092  N   ARG A  29       5.413   5.333   5.104  1.00  0.00           N  
+ATOM   1093  CA  ARG A  29       4.500   5.795   6.137  1.00  0.00           C  
+ATOM   1094  C   ARG A  29       3.700   6.999   5.637  1.00  0.00           C  
+ATOM   1095  O   ARG A  29       2.553   7.195   6.036  1.00  0.00           O  
+ATOM   1096  CB  ARG A  29       5.258   6.187   7.406  1.00  0.00           C  
+ATOM   1097  CG  ARG A  29       4.928   5.236   8.558  1.00  0.00           C  
+ATOM   1098  CD  ARG A  29       5.199   5.897   9.911  1.00  0.00           C  
+ATOM   1099  NE  ARG A  29       6.243   5.144  10.642  1.00  0.00           N  
+ATOM   1100  CZ  ARG A  29       6.365   5.129  11.987  1.00  0.00           C  
+ATOM   1101  NH1 ARG A  29       5.506   5.828  12.759  1.00  0.00           N  
+ATOM   1102  NH2 ARG A  29       7.335   4.422  12.534  1.00  0.00           N  
+ATOM   1103  H   ARG A  29       6.376   5.550   5.264  1.00  0.00           H  
+ATOM   1104  HA  ARG A  29       3.848   4.944   6.333  1.00  0.00           H  
+ATOM   1105  HB2 ARG A  29       6.331   6.172   7.214  1.00  0.00           H  
+ATOM   1106  HB3 ARG A  29       4.999   7.208   7.688  1.00  0.00           H  
+ATOM   1107  HG2 ARG A  29       3.882   4.936   8.499  1.00  0.00           H  
+ATOM   1108  HG3 ARG A  29       5.525   4.327   8.466  1.00  0.00           H  
+ATOM   1109  HD2 ARG A  29       5.519   6.928   9.763  1.00  0.00           H  
+ATOM   1110  HD3 ARG A  29       4.283   5.928  10.500  1.00  0.00           H  
+ATOM   1111  HE  ARG A  29       6.899   4.612  10.106  1.00  0.00           H  
+ATOM   1112 HH11 ARG A  29       4.774   6.361  12.337  1.00  0.00           H  
+ATOM   1113 HH12 ARG A  29       5.603   5.812  13.755  1.00  0.00           H  
+ATOM   1114 HH21 ARG A  29       7.493   4.358  13.519  1.00  0.00           H  
+ATOM   1115  N   ALA A  30       4.335   7.774   4.770  1.00  0.00           N  
+ATOM   1116  CA  ALA A  30       3.696   8.952   4.211  1.00  0.00           C  
+ATOM   1117  C   ALA A  30       2.451   8.530   3.429  1.00  0.00           C  
+ATOM   1118  O   ALA A  30       2.333   7.378   3.015  1.00  0.00           O  
+ATOM   1119  CB  ALA A  30       4.699   9.714   3.342  1.00  0.00           C  
+ATOM   1120  H   ALA A  30       5.267   7.607   4.450  1.00  0.00           H  
+ATOM   1121  HA  ALA A  30       3.394   9.592   5.041  1.00  0.00           H  
+ATOM   1122  HB1 ALA A  30       5.095   9.048   2.576  1.00  0.00           H  
+ATOM   1123  HB2 ALA A  30       4.201  10.558   2.867  1.00  0.00           H  
+ATOM   1124  HB3 ALA A  30       5.516  10.078   3.965  1.00  0.00           H  
+ATOM   1125  N   PRO A  31       1.527   9.512   3.245  1.00  0.00           N  
+ATOM   1126  CA  PRO A  31       0.294   9.253   2.520  1.00  0.00           C  
+ATOM   1127  C   PRO A  31       0.552   9.165   1.015  1.00  0.00           C  
+ATOM   1128  O   PRO A  31       1.464   9.809   0.498  1.00  0.00           O  
+ATOM   1129  CB  PRO A  31      -0.632  10.398   2.899  1.00  0.00           C  
+ATOM   1130  CG  PRO A  31       0.265  11.495   3.449  1.00  0.00           C  
+ATOM   1131  CD  PRO A  31       1.632  10.888   3.720  1.00  0.00           C  
+ATOM   1132  HA  PRO A  31      -0.085   8.367   2.785  1.00  0.00           H  
+ATOM   1133  HB2 PRO A  31      -1.193  10.748   2.033  1.00  0.00           H  
+ATOM   1134  HB3 PRO A  31      -1.361  10.080   3.644  1.00  0.00           H  
+ATOM   1135  HG2 PRO A  31       0.347  12.315   2.734  1.00  0.00           H  
+ATOM   1136  HG3 PRO A  31      -0.158  11.910   4.363  1.00  0.00           H  
+ATOM   1137  HD2 PRO A  31       2.418  11.430   3.194  1.00  0.00           H  
+ATOM   1138  HD3 PRO A  31       1.876  10.923   4.782  1.00  0.00           H  
+ATOM   1139  N   ARG A  32      -0.269   8.364   0.352  1.00  0.00           N  
+ATOM   1140  CA  ARG A  32      -0.141   8.183  -1.084  1.00  0.00           C  
+ATOM   1141  C   ARG A  32      -0.279   9.527  -1.802  1.00  0.00           C  
+ATOM   1142  O   ARG A  32      -1.371  10.091  -1.867  1.00  0.00           O  
+ATOM   1143  CB  ARG A  32      -1.204   7.218  -1.614  1.00  0.00           C  
+ATOM   1144  CG  ARG A  32      -1.174   5.894  -0.848  1.00  0.00           C  
+ATOM   1145  CD  ARG A  32       0.138   5.146  -1.097  1.00  0.00           C  
+ATOM   1146  NE  ARG A  32      -0.063   4.105  -2.129  1.00  0.00           N  
+ATOM   1147  CZ  ARG A  32      -0.945   3.090  -2.021  1.00  0.00           C  
+ATOM   1148  NH1 ARG A  32      -1.720   2.971  -0.921  1.00  0.00           N  
+ATOM   1149  NH2 ARG A  32      -1.041   2.216  -3.005  1.00  0.00           N  
+ATOM   1150  H   ARG A  32      -1.009   7.844   0.779  1.00  0.00           H  
+ATOM   1151  HA  ARG A  32       0.854   7.763  -1.224  1.00  0.00           H  
+ATOM   1152  HB2 ARG A  32      -2.191   7.673  -1.524  1.00  0.00           H  
+ATOM   1153  HB3 ARG A  32      -1.035   7.032  -2.675  1.00  0.00           H  
+ATOM   1154  HG2 ARG A  32      -1.290   6.085   0.219  1.00  0.00           H  
+ATOM   1155  HG3 ARG A  32      -2.015   5.273  -1.154  1.00  0.00           H  
+ATOM   1156  HD2 ARG A  32       0.909   5.845  -1.418  1.00  0.00           H  
+ATOM   1157  HD3 ARG A  32       0.487   4.689  -0.171  1.00  0.00           H  
+ATOM   1158  HE  ARG A  32       0.491   4.156  -2.960  1.00  0.00           H  
+ATOM   1159 HH11 ARG A  32      -1.641   3.637  -0.179  1.00  0.00           H  
+ATOM   1160 HH12 ARG A  32      -2.372   2.216  -0.848  1.00  0.00           H  
+ATOM   1161 HH21 ARG A  32      -1.669   1.437  -3.002  1.00  0.00           H  
+ATOM   1162  N   LYS A  33       0.843  10.001  -2.323  1.00  0.00           N  
+ATOM   1163  CA  LYS A  33       0.861  11.268  -3.035  1.00  0.00           C  
+ATOM   1164  C   LYS A  33       1.634  11.101  -4.345  1.00  0.00           C  
+ATOM   1165  O   LYS A  33       2.051   9.996  -4.687  1.00  0.00           O  
+ATOM   1166  CB  LYS A  33       1.407  12.379  -2.135  1.00  0.00           C  
+ATOM   1167  CG  LYS A  33       0.316  13.396  -1.796  1.00  0.00           C  
+ATOM   1168  CD  LYS A  33       0.428  13.854  -0.340  1.00  0.00           C  
+ATOM   1169  CE  LYS A  33      -0.407  15.112  -0.095  1.00  0.00           C  
+ATOM   1170  NZ  LYS A  33       0.421  16.170   0.524  1.00  0.00           N  
+ATOM   1171  H   LYS A  33       1.726   9.535  -2.266  1.00  0.00           H  
+ATOM   1172  HA  LYS A  33      -0.171  11.524  -3.272  1.00  0.00           H  
+ATOM   1173  HB2 LYS A  33       1.806  11.947  -1.218  1.00  0.00           H  
+ATOM   1174  HB3 LYS A  33       2.235  12.882  -2.635  1.00  0.00           H  
+ATOM   1175  HG2 LYS A  33       0.396  14.256  -2.458  1.00  0.00           H  
+ATOM   1176  HG3 LYS A  33      -0.665  12.952  -1.967  1.00  0.00           H  
+ATOM   1177  HD2 LYS A  33       0.091  13.055   0.323  1.00  0.00           H  
+ATOM   1178  HD3 LYS A  33       1.471  14.051  -0.096  1.00  0.00           H  
+ATOM   1179  HE2 LYS A  33      -0.820  15.471  -1.039  1.00  0.00           H  
+ATOM   1180  HE3 LYS A  33      -1.252  14.877   0.552  1.00  0.00           H  
+ATOM   1181  HZ1 LYS A  33      -0.069  16.648   1.272  1.00  0.00           H  
+ATOM   1182  HZ2 LYS A  33       1.275  15.799   0.924  1.00  0.00           H  
+ATOM   1183  N   LYS A  34       1.800  12.215  -5.042  1.00  0.00           N  
+ATOM   1184  CA  LYS A  34       2.514  12.207  -6.307  1.00  0.00           C  
+ATOM   1185  C   LYS A  34       3.280  13.523  -6.465  1.00  0.00           C  
+ATOM   1186  O   LYS A  34       3.148  14.203  -7.480  1.00  0.00           O  
+ATOM   1187  CB  LYS A  34       1.556  11.912  -7.462  1.00  0.00           C  
+ATOM   1188  CG  LYS A  34       2.149  10.872  -8.415  1.00  0.00           C  
+ATOM   1189  CD  LYS A  34       2.102  11.364  -9.863  1.00  0.00           C  
+ATOM   1190  CE  LYS A  34       2.707  10.330 -10.814  1.00  0.00           C  
+ATOM   1191  NZ  LYS A  34       1.677   9.359 -11.247  1.00  0.00           N  
+ATOM   1192  H   LYS A  34       1.456  13.110  -4.757  1.00  0.00           H  
+ATOM   1193  HA  LYS A  34       3.235  11.390  -6.270  1.00  0.00           H  
+ATOM   1194  HB2 LYS A  34       0.606  11.549  -7.069  1.00  0.00           H  
+ATOM   1195  HB3 LYS A  34       1.343  12.831  -8.008  1.00  0.00           H  
+ATOM   1196  HG2 LYS A  34       3.181  10.661  -8.133  1.00  0.00           H  
+ATOM   1197  HG3 LYS A  34       1.597   9.936  -8.328  1.00  0.00           H  
+ATOM   1198  HD2 LYS A  34       1.069  11.566 -10.149  1.00  0.00           H  
+ATOM   1199  HD3 LYS A  34       2.646  12.305  -9.948  1.00  0.00           H  
+ATOM   1200  HE2 LYS A  34       3.130  10.831 -11.684  1.00  0.00           H  
+ATOM   1201  HE3 LYS A  34       3.524   9.805 -10.319  1.00  0.00           H  
+ATOM   1202  HZ1 LYS A  34       1.908   8.411 -10.969  1.00  0.00           H  
+ATOM   1203  HZ2 LYS A  34       0.767   9.568 -10.849  1.00  0.00           H  
+ATOM   1204  N   GLY A  35       4.062  13.840  -5.444  1.00  0.00           N  
+ATOM   1205  CA  GLY A  35       4.849  15.062  -5.456  1.00  0.00           C  
+ATOM   1206  C   GLY A  35       6.277  14.790  -5.934  1.00  0.00           C  
+ATOM   1207  O   GLY A  35       6.966  13.932  -5.384  1.00  0.00           O  
+ATOM   1208  H   GLY A  35       4.164  13.281  -4.622  1.00  0.00           H  
+ATOM   1209  HA2 GLY A  35       4.377  15.796  -6.109  1.00  0.00           H  
+ATOM   1210  HA3 GLY A  35       4.872  15.493  -4.456  1.00  0.00           H  
+ATOM   1211  N   CYS A  36       6.678  15.536  -6.952  1.00  0.00           N  
+ATOM   1212  CA  CYS A  36       8.012  15.387  -7.510  1.00  0.00           C  
+ATOM   1213  C   CYS A  36       9.030  15.721  -6.418  1.00  0.00           C  
+ATOM   1214  O   CYS A  36       9.053  16.840  -5.907  1.00  0.00           O  
+ATOM   1215  CB  CYS A  36       8.205  16.254  -8.755  1.00  0.00           C  
+ATOM   1216  SG  CYS A  36       9.954  16.200  -9.290  1.00  0.00           S  
+ATOM   1217  H   CYS A  36       6.111  16.232  -7.394  1.00  0.00           H  
+ATOM   1218  HA  CYS A  36       8.106  14.346  -7.821  1.00  0.00           H  
+ATOM   1219  HB2 CYS A  36       7.559  15.901  -9.558  1.00  0.00           H  
+ATOM   1220  HB3 CYS A  36       7.914  17.283  -8.541  1.00  0.00           H  
+ATOM   1221  N   TRP A  37       9.847  14.731  -6.091  1.00  0.00           N  
+ATOM   1222  CA  TRP A  37      10.864  14.906  -5.069  1.00  0.00           C  
+ATOM   1223  C   TRP A  37      12.099  15.522  -5.731  1.00  0.00           C  
+ATOM   1224  O   TRP A  37      13.229  15.192  -5.373  1.00  0.00           O  
+ATOM   1225  CB  TRP A  37      11.164  13.582  -4.361  1.00  0.00           C  
+ATOM   1226  CG  TRP A  37      10.266  12.424  -4.802  1.00  0.00           C  
+ATOM   1227  CD1 TRP A  37       9.015  12.154  -4.407  1.00  0.00           C  
+ATOM   1228  CD2 TRP A  37      10.605  11.384  -5.743  1.00  0.00           C  
+ATOM   1229  NE1 TRP A  37       8.523  11.020  -5.022  1.00  0.00           N  
+ATOM   1230  CE2 TRP A  37       9.521  10.538  -5.860  1.00  0.00           C  
+ATOM   1231  CE3 TRP A  37      11.788  11.166  -6.471  1.00  0.00           C  
+ATOM   1232  CZ2 TRP A  37       9.513   9.416  -6.697  1.00  0.00           C  
+ATOM   1233  CZ3 TRP A  37      11.763  10.041  -7.304  1.00  0.00           C  
+ATOM   1234  CH2 TRP A  37      10.680   9.179  -7.433  1.00  0.00           C  
+ATOM   1235  H   TRP A  37       9.822  13.823  -6.511  1.00  0.00           H  
+ATOM   1236  HA  TRP A  37      10.467  15.585  -4.316  1.00  0.00           H  
+ATOM   1237  HB2 TRP A  37      12.204  13.311  -4.543  1.00  0.00           H  
+ATOM   1238  HB3 TRP A  37      11.055  13.725  -3.286  1.00  0.00           H  
+ATOM   1239  HD1 TRP A  37       8.454  12.754  -3.689  1.00  0.00           H  
+ATOM   1240  HE1 TRP A  37       7.535  10.584  -4.877  1.00  0.00           H  
+ATOM   1241  HE3 TRP A  37      12.656  11.820  -6.396  1.00  0.00           H  
+ATOM   1242  HZ2 TRP A  37       8.643   8.762  -6.773  1.00  0.00           H  
+ATOM   1243  HZ3 TRP A  37      12.655   9.825  -7.891  1.00  0.00           H  
+ATOM   1244  HH2 TRP A  37      10.740   8.322  -8.105  1.00  0.00           H  
+ATOM   1245  N   LYS A  38      11.840  16.405  -6.684  1.00  0.00           N  
+ATOM   1246  CA  LYS A  38      12.916  17.070  -7.399  1.00  0.00           C  
+ATOM   1247  C   LYS A  38      12.657  18.578  -7.414  1.00  0.00           C  
+ATOM   1248  O   LYS A  38      13.549  19.367  -7.104  1.00  0.00           O  
+ATOM   1249  CB  LYS A  38      13.089  16.462  -8.792  1.00  0.00           C  
+ATOM   1250  CG  LYS A  38      14.566  16.200  -9.097  1.00  0.00           C  
+ATOM   1251  CD  LYS A  38      15.127  15.105  -8.187  1.00  0.00           C  
+ATOM   1252  CE  LYS A  38      16.598  15.366  -7.859  1.00  0.00           C  
+ATOM   1253  NZ  LYS A  38      17.189  14.200  -7.163  1.00  0.00           N  
+ATOM   1254  H   LYS A  38      10.919  16.667  -6.969  1.00  0.00           H  
+ATOM   1255  HA  LYS A  38      13.839  16.883  -6.849  1.00  0.00           H  
+ATOM   1256  HB2 LYS A  38      12.529  15.530  -8.859  1.00  0.00           H  
+ATOM   1257  HB3 LYS A  38      12.674  17.136  -9.542  1.00  0.00           H  
+ATOM   1258  HG2 LYS A  38      14.678  15.904 -10.140  1.00  0.00           H  
+ATOM   1259  HG3 LYS A  38      15.137  17.118  -8.963  1.00  0.00           H  
+ATOM   1260  HD2 LYS A  38      14.547  15.061  -7.265  1.00  0.00           H  
+ATOM   1261  HD3 LYS A  38      15.026  14.135  -8.674  1.00  0.00           H  
+ATOM   1262  HE2 LYS A  38      17.151  15.568  -8.777  1.00  0.00           H  
+ATOM   1263  HE3 LYS A  38      16.686  16.253  -7.232  1.00  0.00           H  
+ATOM   1264  HZ1 LYS A  38      17.917  13.758  -7.714  1.00  0.00           H  
+ATOM   1265  HZ2 LYS A  38      17.608  14.460  -6.277  1.00  0.00           H  
+ATOM   1266  N   CYS A  39      11.433  18.932  -7.776  1.00  0.00           N  
+ATOM   1267  CA  CYS A  39      11.045  20.331  -7.836  1.00  0.00           C  
+ATOM   1268  C   CYS A  39      10.068  20.608  -6.692  1.00  0.00           C  
+ATOM   1269  O   CYS A  39      10.031  21.714  -6.155  1.00  0.00           O  
+ATOM   1270  CB  CYS A  39      10.449  20.696  -9.197  1.00  0.00           C  
+ATOM   1271  SG  CYS A  39       9.087  19.547  -9.612  1.00  0.00           S  
+ATOM   1272  H   CYS A  39      10.714  18.284  -8.026  1.00  0.00           H  
+ATOM   1273  HA  CYS A  39      11.959  20.914  -7.714  1.00  0.00           H  
+ATOM   1274  HB2 CYS A  39      10.078  21.721  -9.177  1.00  0.00           H  
+ATOM   1275  HB3 CYS A  39      11.221  20.651  -9.964  1.00  0.00           H  
+ATOM   1276  N   GLY A  40       9.301  19.582  -6.351  1.00  0.00           N  
+ATOM   1277  CA  GLY A  40       8.326  19.701  -5.279  1.00  0.00           C  
+ATOM   1278  C   GLY A  40       6.941  20.040  -5.835  1.00  0.00           C  
+ATOM   1279  O   GLY A  40       6.098  20.582  -5.122  1.00  0.00           O  
+ATOM   1280  H   GLY A  40       9.337  18.686  -6.791  1.00  0.00           H  
+ATOM   1281  HA2 GLY A  40       8.279  18.767  -4.720  1.00  0.00           H  
+ATOM   1282  HA3 GLY A  40       8.641  20.476  -4.581  1.00  0.00           H  
+ATOM   1283  N   LYS A  41       6.749  19.706  -7.102  1.00  0.00           N  
+ATOM   1284  CA  LYS A  41       5.480  19.969  -7.760  1.00  0.00           C  
+ATOM   1285  C   LYS A  41       4.624  18.700  -7.733  1.00  0.00           C  
+ATOM   1286  O   LYS A  41       5.072  17.636  -8.154  1.00  0.00           O  
+ATOM   1287  CB  LYS A  41       5.711  20.523  -9.168  1.00  0.00           C  
+ATOM   1288  CG  LYS A  41       4.933  21.823  -9.380  1.00  0.00           C  
+ATOM   1289  CD  LYS A  41       5.874  23.029  -9.397  1.00  0.00           C  
+ATOM   1290  CE  LYS A  41       6.047  23.610  -7.993  1.00  0.00           C  
+ATOM   1291  NZ  LYS A  41       7.482  23.769  -7.670  1.00  0.00           N  
+ATOM   1292  H   LYS A  41       7.439  19.266  -7.675  1.00  0.00           H  
+ATOM   1293  HA  LYS A  41       4.969  20.743  -7.189  1.00  0.00           H  
+ATOM   1294  HB2 LYS A  41       6.775  20.702  -9.322  1.00  0.00           H  
+ATOM   1295  HB3 LYS A  41       5.403  19.786  -9.908  1.00  0.00           H  
+ATOM   1296  HG2 LYS A  41       4.383  21.773 -10.319  1.00  0.00           H  
+ATOM   1297  HG3 LYS A  41       4.197  21.944  -8.585  1.00  0.00           H  
+ATOM   1298  HD2 LYS A  41       6.845  22.731  -9.793  1.00  0.00           H  
+ATOM   1299  HD3 LYS A  41       5.479  23.794 -10.065  1.00  0.00           H  
+ATOM   1300  HE2 LYS A  41       5.545  24.575  -7.928  1.00  0.00           H  
+ATOM   1301  HE3 LYS A  41       5.575  22.955  -7.260  1.00  0.00           H  
+ATOM   1302  HZ1 LYS A  41       7.750  24.745  -7.599  1.00  0.00           H  
+ATOM   1303  HZ2 LYS A  41       7.724  23.333  -6.787  1.00  0.00           H  
+ATOM   1304  N   GLU A  42       3.408  18.858  -7.233  1.00  0.00           N  
+ATOM   1305  CA  GLU A  42       2.485  17.739  -7.144  1.00  0.00           C  
+ATOM   1306  C   GLU A  42       1.703  17.590  -8.451  1.00  0.00           C  
+ATOM   1307  O   GLU A  42       1.053  18.533  -8.900  1.00  0.00           O  
+ATOM   1308  CB  GLU A  42       1.537  17.902  -5.954  1.00  0.00           C  
+ATOM   1309  CG  GLU A  42       0.612  19.105  -6.151  1.00  0.00           C  
+ATOM   1310  CD  GLU A  42      -0.276  19.320  -4.924  1.00  0.00           C  
+ATOM   1311  OE1 GLU A  42       0.167  19.924  -3.936  1.00  0.00           O  
+ATOM   1312  OE2 GLU A  42      -1.467  18.834  -5.021  1.00  0.00           O  
+ATOM   1313  H   GLU A  42       3.051  19.727  -6.892  1.00  0.00           H  
+ATOM   1314  HA  GLU A  42       3.109  16.859  -6.985  1.00  0.00           H  
+ATOM   1315  HB2 GLU A  42       0.942  16.997  -5.832  1.00  0.00           H  
+ATOM   1316  HB3 GLU A  42       2.115  18.029  -5.038  1.00  0.00           H  
+ATOM   1317  HG2 GLU A  42       1.207  19.999  -6.335  1.00  0.00           H  
+ATOM   1318  HG3 GLU A  42      -0.010  18.948  -7.032  1.00  0.00           H  
+ATOM   1319  HE2 GLU A  42      -1.752  18.446  -4.145  1.00  0.00           H  
+ATOM   1320  N   GLY A  43       1.792  16.399  -9.025  1.00  0.00           N  
+ATOM   1321  CA  GLY A  43       1.102  16.115 -10.271  1.00  0.00           C  
+ATOM   1322  C   GLY A  43       2.005  15.344 -11.235  1.00  0.00           C  
+ATOM   1323  O   GLY A  43       1.580  14.359 -11.836  1.00  0.00           O  
+ATOM   1324  H   GLY A  43       2.324  15.637  -8.652  1.00  0.00           H  
+ATOM   1325  HA2 GLY A  43       0.201  15.534 -10.068  1.00  0.00           H  
+ATOM   1326  HA3 GLY A  43       0.782  17.048 -10.734  1.00  0.00           H  
+ATOM   1327  N   HIS A  44       3.236  15.822 -11.353  1.00  0.00           N  
+ATOM   1328  CA  HIS A  44       4.203  15.190 -12.233  1.00  0.00           C  
+ATOM   1329  C   HIS A  44       5.219  14.405 -11.401  1.00  0.00           C  
+ATOM   1330  O   HIS A  44       5.157  14.410 -10.173  1.00  0.00           O  
+ATOM   1331  CB  HIS A  44       4.860  16.224 -13.150  1.00  0.00           C  
+ATOM   1332  CG  HIS A  44       5.945  17.035 -12.484  1.00  0.00           C  
+ATOM   1333  ND1 HIS A  44       5.735  18.314 -12.001  1.00  0.00           N  
+ATOM   1334  CD2 HIS A  44       7.250  16.734 -12.224  1.00  0.00           C  
+ATOM   1335  CE1 HIS A  44       6.870  18.755 -11.477  1.00  0.00           C  
+ATOM   1336  NE2 HIS A  44       7.807  17.774 -11.617  1.00  0.00           N  
+ATOM   1337  H   HIS A  44       3.573  16.624 -10.861  1.00  0.00           H  
+ATOM   1338  HA  HIS A  44       3.646  14.495 -12.862  1.00  0.00           H  
+ATOM   1339  HB2 HIS A  44       5.281  15.712 -14.015  1.00  0.00           H  
+ATOM   1340  HB3 HIS A  44       4.092  16.902 -13.526  1.00  0.00           H  
+ATOM   1341  HD1 HIS A  44       4.874  18.821 -12.040  1.00  0.00           H  
+ATOM   1342  HD2 HIS A  44       7.749  15.798 -12.473  1.00  0.00           H  
+ATOM   1343  HE1 HIS A  44       7.027  19.730 -11.016  1.00  0.00           H  
+ATOM   1344  N   GLN A  45       6.131  13.750 -12.105  1.00  0.00           N  
+ATOM   1345  CA  GLN A  45       7.159  12.961 -11.446  1.00  0.00           C  
+ATOM   1346  C   GLN A  45       8.540  13.327 -11.994  1.00  0.00           C  
+ATOM   1347  O   GLN A  45       8.653  13.865 -13.094  1.00  0.00           O  
+ATOM   1348  CB  GLN A  45       6.886  11.464 -11.602  1.00  0.00           C  
+ATOM   1349  CG  GLN A  45       7.000  11.035 -13.065  1.00  0.00           C  
+ATOM   1350  CD  GLN A  45       5.924  10.007 -13.421  1.00  0.00           C  
+ATOM   1351  OE1 GLN A  45       4.749  10.178 -13.142  1.00  0.00           O  
+ATOM   1352  NE2 GLN A  45       6.390   8.932 -14.051  1.00  0.00           N  
+ATOM   1353  H   GLN A  45       6.174  13.750 -13.103  1.00  0.00           H  
+ATOM   1354  HA  GLN A  45       7.097  13.228 -10.390  1.00  0.00           H  
+ATOM   1355  HB2 GLN A  45       7.593  10.897 -10.996  1.00  0.00           H  
+ATOM   1356  HB3 GLN A  45       5.889  11.232 -11.227  1.00  0.00           H  
+ATOM   1357  HG2 GLN A  45       6.902  11.907 -13.712  1.00  0.00           H  
+ATOM   1358  HG3 GLN A  45       7.987  10.612 -13.248  1.00  0.00           H  
+ATOM   1359 HE21 GLN A  45       7.368   8.853 -14.250  1.00  0.00           H  
+ATOM   1360 HE22 GLN A  45       5.764   8.203 -14.325  1.00  0.00           H  
+ATOM   1361  N   MET A  46       9.556  13.019 -11.201  1.00  0.00           N  
+ATOM   1362  CA  MET A  46      10.925  13.309 -11.592  1.00  0.00           C  
+ATOM   1363  C   MET A  46      11.223  12.758 -12.988  1.00  0.00           C  
+ATOM   1364  O   MET A  46      11.845  13.434 -13.806  1.00  0.00           O  
+ATOM   1365  CB  MET A  46      11.888  12.685 -10.581  1.00  0.00           C  
+ATOM   1366  CG  MET A  46      13.340  12.859 -11.028  1.00  0.00           C  
+ATOM   1367  SD  MET A  46      14.058  11.269 -11.406  1.00  0.00           S  
+ATOM   1368  CE  MET A  46      15.793  11.675 -11.289  1.00  0.00           C  
+ATOM   1369  H   MET A  46       9.455  12.582 -10.307  1.00  0.00           H  
+ATOM   1370  HA  MET A  46      11.004  14.395 -11.599  1.00  0.00           H  
+ATOM   1371  HB2 MET A  46      11.746  13.149  -9.604  1.00  0.00           H  
+ATOM   1372  HB3 MET A  46      11.664  11.625 -10.465  1.00  0.00           H  
+ATOM   1373  HG2 MET A  46      13.386  13.506 -11.904  1.00  0.00           H  
+ATOM   1374  HG3 MET A  46      13.916  13.350 -10.241  1.00  0.00           H  
+ATOM   1375  HE1 MET A  46      15.939  12.423 -10.509  1.00  0.00           H  
+ATOM   1376  HE2 MET A  46      16.360  10.778 -11.042  1.00  0.00           H  
+ATOM   1377  HE3 MET A  46      16.138  12.073 -12.243  1.00  0.00           H  
+ATOM   1378  N   LYS A  47      10.767  11.536 -13.218  1.00  0.00           N  
+ATOM   1379  CA  LYS A  47      10.977  10.886 -14.501  1.00  0.00           C  
+ATOM   1380  C   LYS A  47      10.424  11.777 -15.615  1.00  0.00           C  
+ATOM   1381  O   LYS A  47      10.975  11.817 -16.713  1.00  0.00           O  
+ATOM   1382  CB  LYS A  47      10.386   9.475 -14.490  1.00  0.00           C  
+ATOM   1383  CG  LYS A  47      11.032   8.602 -15.567  1.00  0.00           C  
+ATOM   1384  CD  LYS A  47      10.786   7.118 -15.292  1.00  0.00           C  
+ATOM   1385  CE  LYS A  47       9.334   6.738 -15.593  1.00  0.00           C  
+ATOM   1386  NZ  LYS A  47       9.230   6.102 -16.925  1.00  0.00           N  
+ATOM   1387  H   LYS A  47      10.261  10.992 -12.547  1.00  0.00           H  
+ATOM   1388  HA  LYS A  47      12.053  10.784 -14.642  1.00  0.00           H  
+ATOM   1389  HB2 LYS A  47      10.535   9.021 -13.511  1.00  0.00           H  
+ATOM   1390  HB3 LYS A  47       9.309   9.527 -14.657  1.00  0.00           H  
+ATOM   1391  HG2 LYS A  47      10.629   8.866 -16.545  1.00  0.00           H  
+ATOM   1392  HG3 LYS A  47      12.104   8.796 -15.603  1.00  0.00           H  
+ATOM   1393  HD2 LYS A  47      11.456   6.514 -15.901  1.00  0.00           H  
+ATOM   1394  HD3 LYS A  47      11.014   6.895 -14.249  1.00  0.00           H  
+ATOM   1395  HE2 LYS A  47       8.964   6.056 -14.827  1.00  0.00           H  
+ATOM   1396  HE3 LYS A  47       8.704   7.628 -15.557  1.00  0.00           H  
+ATOM   1397  HZ1 LYS A  47       9.328   5.094 -16.872  1.00  0.00           H  
+ATOM   1398  HZ2 LYS A  47       8.337   6.288 -17.366  1.00  0.00           H  
+ATOM   1399  N   ASP A  48       9.341  12.468 -15.293  1.00  0.00           N  
+ATOM   1400  CA  ASP A  48       8.707  13.356 -16.253  1.00  0.00           C  
+ATOM   1401  C   ASP A  48       8.705  14.782 -15.699  1.00  0.00           C  
+ATOM   1402  O   ASP A  48       7.745  15.527 -15.895  1.00  0.00           O  
+ATOM   1403  CB  ASP A  48       7.255  12.946 -16.508  1.00  0.00           C  
+ATOM   1404  CG  ASP A  48       6.742  13.227 -17.921  1.00  0.00           C  
+ATOM   1405  OD1 ASP A  48       6.477  12.301 -18.701  1.00  0.00           O  
+ATOM   1406  OD2 ASP A  48       6.613  14.477 -18.216  1.00  0.00           O  
+ATOM   1407  H   ASP A  48       8.898  12.430 -14.398  1.00  0.00           H  
+ATOM   1408  HA  ASP A  48       9.299  13.263 -17.164  1.00  0.00           H  
+ATOM   1409  HB2 ASP A  48       7.154  11.879 -16.306  1.00  0.00           H  
+ATOM   1410  HB3 ASP A  48       6.616  13.466 -15.795  1.00  0.00           H  
+ATOM   1411  HD2 ASP A  48       7.322  14.749 -18.868  1.00  0.00           H  
+ATOM   1412  N   CYS A  49       9.790  15.121 -15.019  1.00  0.00           N  
+ATOM   1413  CA  CYS A  49       9.926  16.444 -14.435  1.00  0.00           C  
+ATOM   1414  C   CYS A  49       9.776  17.479 -15.552  1.00  0.00           C  
+ATOM   1415  O   CYS A  49      10.636  17.584 -16.425  1.00  0.00           O  
+ATOM   1416  CB  CYS A  49      11.252  16.599 -13.688  1.00  0.00           C  
+ATOM   1417  SG  CYS A  49      11.264  18.175 -12.757  1.00  0.00           S  
+ATOM   1418  H   CYS A  49      10.567  14.509 -14.865  1.00  0.00           H  
+ATOM   1419  HA  CYS A  49       9.126  16.547 -13.703  1.00  0.00           H  
+ATOM   1420  HB2 CYS A  49      11.393  15.762 -13.004  1.00  0.00           H  
+ATOM   1421  HB3 CYS A  49      12.082  16.578 -14.394  1.00  0.00           H  
+ATOM   1422  N   THR A  50       8.678  18.217 -15.488  1.00  0.00           N  
+ATOM   1423  CA  THR A  50       8.404  19.240 -16.483  1.00  0.00           C  
+ATOM   1424  C   THR A  50       9.216  20.503 -16.187  1.00  0.00           C  
+ATOM   1425  O   THR A  50       9.083  21.508 -16.884  1.00  0.00           O  
+ATOM   1426  CB  THR A  50       6.893  19.482 -16.509  1.00  0.00           C  
+ATOM   1427  OG1 THR A  50       6.718  20.476 -17.516  1.00  0.00           O  
+ATOM   1428  CG2 THR A  50       6.385  20.152 -15.231  1.00  0.00           C  
+ATOM   1429  H   THR A  50       7.983  18.125 -14.775  1.00  0.00           H  
+ATOM   1430  HA  THR A  50       8.730  18.870 -17.455  1.00  0.00           H  
+ATOM   1431  HB  THR A  50       6.354  18.555 -16.705  1.00  0.00           H  
+ATOM   1432  HG1 THR A  50       5.744  20.637 -17.672  1.00  0.00           H  
+ATOM   1433 HG21 THR A  50       6.898  21.103 -15.090  1.00  0.00           H  
+ATOM   1434 HG22 THR A  50       5.312  20.327 -15.315  1.00  0.00           H  
+ATOM   1435 HG23 THR A  50       6.582  19.503 -14.378  1.00  0.00           H  
+ATOM   1436  N   GLU A  51      10.039  20.409 -15.153  1.00  0.00           N  
+ATOM   1437  CA  GLU A  51      10.872  21.531 -14.756  1.00  0.00           C  
+ATOM   1438  C   GLU A  51      12.266  21.401 -15.374  1.00  0.00           C  
+ATOM   1439  O   GLU A  51      12.705  22.280 -16.115  1.00  0.00           O  
+ATOM   1440  CB  GLU A  51      10.955  21.641 -13.232  1.00  0.00           C  
+ATOM   1441  CG  GLU A  51      11.530  22.995 -12.811  1.00  0.00           C  
+ATOM   1442  CD  GLU A  51      10.650  24.143 -13.311  1.00  0.00           C  
+ATOM   1443  OE1 GLU A  51       9.463  24.211 -12.961  1.00  0.00           O  
+ATOM   1444  OE2 GLU A  51      11.242  24.984 -14.090  1.00  0.00           O  
+ATOM   1445  H   GLU A  51      10.141  19.587 -14.592  1.00  0.00           H  
+ATOM   1446  HA  GLU A  51      10.374  22.416 -15.151  1.00  0.00           H  
+ATOM   1447  HB2 GLU A  51       9.964  21.512 -12.800  1.00  0.00           H  
+ATOM   1448  HB3 GLU A  51      11.581  20.839 -12.840  1.00  0.00           H  
+ATOM   1449  HG2 GLU A  51      11.607  23.039 -11.725  1.00  0.00           H  
+ATOM   1450  HG3 GLU A  51      12.538  23.106 -13.208  1.00  0.00           H  
+ATOM   1451  HE2 GLU A  51      10.803  24.985 -14.988  1.00  0.00           H  
+ATOM   1452  N   ARG A  52      12.923  20.298 -15.046  1.00  0.00           N  
+ATOM   1453  CA  ARG A  52      14.258  20.043 -15.559  1.00  0.00           C  
+ATOM   1454  C   ARG A  52      15.247  21.068 -15.002  1.00  0.00           C  
+ATOM   1455  O   ARG A  52      15.363  22.174 -15.528  1.00  0.00           O  
+ATOM   1456  CB  ARG A  52      14.281  20.101 -17.088  1.00  0.00           C  
+ATOM   1457  CG  ARG A  52      14.816  18.794 -17.679  1.00  0.00           C  
+ATOM   1458  CD  ARG A  52      16.344  18.804 -17.739  1.00  0.00           C  
+ATOM   1459  NE  ARG A  52      16.877  17.500 -17.289  1.00  0.00           N  
+ATOM   1460  CZ  ARG A  52      17.089  17.174 -15.995  1.00  0.00           C  
+ATOM   1461  NH1 ARG A  52      16.813  18.058 -15.013  1.00  0.00           N  
+ATOM   1462  NH2 ARG A  52      17.569  15.979 -15.706  1.00  0.00           N  
+ATOM   1463  H   ARG A  52      12.560  19.589 -14.443  1.00  0.00           H  
+ATOM   1464  HA  ARG A  52      14.500  19.037 -15.216  1.00  0.00           H  
+ATOM   1465  HB2 ARG A  52      13.276  20.290 -17.464  1.00  0.00           H  
+ATOM   1466  HB3 ARG A  52      14.904  20.933 -17.415  1.00  0.00           H  
+ATOM   1467  HG2 ARG A  52      14.477  17.953 -17.074  1.00  0.00           H  
+ATOM   1468  HG3 ARG A  52      14.410  18.651 -18.680  1.00  0.00           H  
+ATOM   1469  HD2 ARG A  52      16.675  19.009 -18.757  1.00  0.00           H  
+ATOM   1470  HD3 ARG A  52      16.736  19.604 -17.110  1.00  0.00           H  
+ATOM   1471  HE  ARG A  52      17.094  16.816 -17.985  1.00  0.00           H  
+ATOM   1472 HH11 ARG A  52      16.450  18.961 -15.239  1.00  0.00           H  
+ATOM   1473 HH12 ARG A  52      16.972  17.809 -14.058  1.00  0.00           H  
+ATOM   1474 HH21 ARG A  52      17.753  15.660 -14.776  1.00  0.00           H  
+ATOM   1475  N   GLN A  53      15.935  20.665 -13.943  1.00  0.00           N  
+ATOM   1476  CA  GLN A  53      16.910  21.535 -13.309  1.00  0.00           C  
+ATOM   1477  C   GLN A  53      18.146  20.734 -12.892  1.00  0.00           C  
+ATOM   1478  O   GLN A  53      19.255  21.024 -13.335  1.00  0.00           O  
+ATOM   1479  CB  GLN A  53      16.299  22.261 -12.109  1.00  0.00           C  
+ATOM   1480  CG  GLN A  53      16.874  23.672 -11.970  1.00  0.00           C  
+ATOM   1481  CD  GLN A  53      15.835  24.728 -12.350  1.00  0.00           C  
+ATOM   1482  OE1 GLN A  53      15.654  25.069 -13.507  1.00  0.00           O  
+ATOM   1483  NE2 GLN A  53      15.165  25.226 -11.315  1.00  0.00           N  
+ATOM   1484  H   GLN A  53      15.834  19.764 -13.521  1.00  0.00           H  
+ATOM   1485  HA  GLN A  53      17.183  22.267 -14.068  1.00  0.00           H  
+ATOM   1486  HB2 GLN A  53      15.216  22.316 -12.225  1.00  0.00           H  
+ATOM   1487  HB3 GLN A  53      16.492  21.694 -11.198  1.00  0.00           H  
+ATOM   1488  HG2 GLN A  53      17.204  23.835 -10.944  1.00  0.00           H  
+ATOM   1489  HG3 GLN A  53      17.752  23.775 -12.607  1.00  0.00           H  
+ATOM   1490 HE21 GLN A  53      15.364  24.903 -10.389  1.00  0.00           H  
+ATOM   1491 HE22 GLN A  53      14.464  25.923 -11.461  1.00  0.00           H  
+ATOM   1492  N   ALA A  54      17.910  19.741 -12.047  1.00  0.00           N  
+ATOM   1493  CA  ALA A  54      18.990  18.896 -11.566  1.00  0.00           C  
+ATOM   1494  C   ALA A  54      19.962  19.739 -10.739  1.00  0.00           C  
+ATOM   1495  O   ALA A  54      19.897  20.967 -10.759  1.00  0.00           O  
+ATOM   1496  CB  ALA A  54      19.673  18.216 -12.754  1.00  0.00           C  
+ATOM   1497  H   ALA A  54      17.004  19.512 -11.692  1.00  0.00           H  
+ATOM   1498  HA  ALA A  54      18.552  18.130 -10.926  1.00  0.00           H  
+ATOM   1499  HB1 ALA A  54      19.378  18.714 -13.677  1.00  0.00           H  
+ATOM   1500  HB2 ALA A  54      20.755  18.280 -12.637  1.00  0.00           H  
+ATOM   1501  HB3 ALA A  54      19.374  17.168 -12.795  1.00  0.00           H  
+ATOM   1502  N   ASN A  55      20.842  19.047 -10.030  1.00  0.00           N  
+ATOM   1503  CA  ASN A  55      21.826  19.715  -9.197  1.00  0.00           C  
+ATOM   1504  C   ASN A  55      22.609  20.719 -10.047  1.00  0.00           C  
+ATOM   1505  O   ASN A  55      22.445  20.768 -11.265  1.00  0.00           O  
+ATOM   1506  CB  ASN A  55      22.824  18.715  -8.610  1.00  0.00           C  
+ATOM   1507  CG  ASN A  55      22.518  18.437  -7.137  1.00  0.00           C  
+ATOM   1508  OD1 ASN A  55      22.337  19.337  -6.333  1.00  0.00           O  
+ATOM   1509  ND2 ASN A  55      22.471  17.145  -6.828  1.00  0.00           N  
+ATOM   1510  H   ASN A  55      20.888  18.047 -10.019  1.00  0.00           H  
+ATOM   1511  HA  ASN A  55      21.252  20.197  -8.406  1.00  0.00           H  
+ATOM   1512  HB2 ASN A  55      22.784  17.783  -9.176  1.00  0.00           H  
+ATOM   1513  HB3 ASN A  55      23.837  19.105  -8.709  1.00  0.00           H  
+ATOM   1514 HD21 ASN A  55      22.629  16.456  -7.536  1.00  0.00           H  
+ATOM   1515 HD22 ASN A  55      22.278  16.861  -5.889  1.00  0.00           H  
+TER    1516      ASN A  55                                                      
+HETATM 1517 ZN    ZN A  56       8.614   7.224   1.555  1.00  0.00          ZN  
+HETATM 1518 ZN    ZN A  57       9.789  17.855 -11.022  1.00  0.00          ZN  
+ENDMDL                                                                          
+MODEL        8                                                                  
+ATOM      1  P     G B 201       0.174 -16.343  -7.181  1.00  0.00           P  
+ATOM      2  OP1   G B 201      -1.300 -16.448  -7.274  1.00  0.00           O  
+ATOM      3  OP2   G B 201       0.772 -14.997  -7.320  1.00  0.00           O  
+ATOM      4  O5'   G B 201       0.625 -16.943  -5.768  1.00  0.00           O  
+ATOM      5  C5'   G B 201      -0.227 -17.852  -5.074  1.00  0.00           C  
+ATOM      6  C4'   G B 201       0.589 -18.979  -4.482  1.00  0.00           C  
+ATOM      7  O4'   G B 201       0.900 -20.321  -4.731  1.00  0.00           O  
+ATOM      8  C3'   G B 201       1.971 -18.564  -3.987  1.00  0.00           C  
+ATOM      9  O3'   G B 201       1.856 -17.378  -3.201  1.00  0.00           O  
+ATOM     10  C2'   G B 201       2.462 -19.724  -3.166  1.00  0.00           C  
+ATOM     11  O2'   G B 201       1.804 -19.534  -1.934  1.00  0.00           O  
+ATOM     12  C1'   G B 201       1.962 -20.897  -4.003  1.00  0.00           C  
+ATOM     13  N9    G B 201       2.988 -21.457  -4.907  1.00  0.00           N  
+ATOM     14  C8    G B 201       3.746 -20.788  -5.800  1.00  0.00           C  
+ATOM     15  N7    G B 201       4.579 -21.583  -6.463  1.00  0.00           N  
+ATOM     16  C5    G B 201       4.325 -22.827  -5.951  1.00  0.00           C  
+ATOM     17  C6    G B 201       4.882 -24.091  -6.241  1.00  0.00           C  
+ATOM     18  O6    G B 201       5.762 -24.307  -7.072  1.00  0.00           O  
+ATOM     19  N1    G B 201       4.407 -25.160  -5.546  1.00  0.00           N  
+ATOM     20  C2    G B 201       3.438 -24.952  -4.625  1.00  0.00           C  
+ATOM     21  N2    G B 201       3.082 -26.090  -4.033  1.00  0.00           N  
+ATOM     22  N3    G B 201       2.838 -23.801  -4.269  1.00  0.00           N  
+ATOM     23  C4    G B 201       3.356 -22.774  -4.999  1.00  0.00           C  
+ATOM     24  H5'   G B 201      -0.971 -18.282  -5.747  1.00  0.00           H  
+ATOM     25 H5''   G B 201      -0.759 -17.350  -4.265  1.00  0.00           H  
+ATOM     26  H4'   G B 201       0.052 -19.396  -3.630  1.00  0.00           H  
+ATOM     27  H3'   G B 201       2.633 -18.332  -4.822  1.00  0.00           H  
+ATOM     28  H2'   G B 201       3.549 -19.679  -3.110  1.00  0.00           H  
+ATOM     29 HO2'   G B 201       1.365 -20.352  -1.694  1.00  0.00           H  
+ATOM     30  H1'   G B 201       1.591 -21.681  -3.343  1.00  0.00           H  
+ATOM     31  H8    G B 201       3.651 -19.720  -5.929  1.00  0.00           H  
+ATOM     32  H1    G B 201       4.762 -26.092  -5.704  1.00  0.00           H  
+ATOM     33  H21   G B 201       3.527 -26.957  -4.296  1.00  0.00           H  
+ATOM     34  H22   G B 201       2.365 -26.085  -3.322  1.00  0.00           H  
+ATOM     35  P     G B 202       2.862 -16.158  -3.446  1.00  0.00           P  
+ATOM     36  OP1   G B 202       2.093 -14.903  -3.600  1.00  0.00           O  
+ATOM     37  OP2   G B 202       3.821 -16.509  -4.516  1.00  0.00           O  
+ATOM     38  O5'   G B 202       3.669 -16.077  -2.067  1.00  0.00           O  
+ATOM     39  C5'   G B 202       3.030 -16.436  -0.844  1.00  0.00           C  
+ATOM     40  C4'   G B 202       3.970 -17.257   0.011  1.00  0.00           C  
+ATOM     41  O4'   G B 202       4.066 -18.542  -0.529  1.00  0.00           O  
+ATOM     42  C3'   G B 202       5.441 -16.875  -0.124  1.00  0.00           C  
+ATOM     43  O3'   G B 202       5.750 -15.840   0.806  1.00  0.00           O  
+ATOM     44  C2'   G B 202       6.207 -18.134   0.177  1.00  0.00           C  
+ATOM     45  O2'   G B 202       6.201 -18.172   1.586  1.00  0.00           O  
+ATOM     46  C1'   G B 202       5.326 -19.174  -0.511  1.00  0.00           C  
+ATOM     47  N9    G B 202       5.773 -19.514  -1.877  1.00  0.00           N  
+ATOM     48  C8    G B 202       5.700 -18.740  -2.980  1.00  0.00           C  
+ATOM     49  N7    G B 202       6.190 -19.339  -4.060  1.00  0.00           N  
+ATOM     50  C5    G B 202       6.594 -20.564  -3.602  1.00  0.00           C  
+ATOM     51  C6    G B 202       7.194 -21.658  -4.262  1.00  0.00           C  
+ATOM     52  O6    G B 202       7.479 -21.700  -5.458  1.00  0.00           O  
+ATOM     53  N1    G B 202       7.481 -22.759  -3.515  1.00  0.00           N  
+ATOM     54  C2    G B 202       7.179 -22.742  -2.197  1.00  0.00           C  
+ATOM     55  N2    G B 202       7.520 -23.886  -1.608  1.00  0.00           N  
+ATOM     56  N3    G B 202       6.611 -21.762  -1.469  1.00  0.00           N  
+ATOM     57  C4    G B 202       6.349 -20.693  -2.272  1.00  0.00           C  
+ATOM     58  H5'   G B 202       2.132 -17.027  -1.030  1.00  0.00           H  
+ATOM     59 H5''   G B 202       2.738 -15.550  -0.279  1.00  0.00           H  
+ATOM     60  H4'   G B 202       3.699 -17.130   1.060  1.00  0.00           H  
+ATOM     61  H3'   G B 202       5.654 -16.484  -1.120  1.00  0.00           H  
+ATOM     62  H2'   G B 202       7.197 -18.058  -0.270  1.00  0.00           H  
+ATOM     63 HO2'   G B 202       7.081 -18.409   1.888  1.00  0.00           H  
+ATOM     64  H1'   G B 202       5.292 -20.078   0.098  1.00  0.00           H  
+ATOM     65  H8    G B 202       5.281 -17.746  -2.941  1.00  0.00           H  
+ATOM     66  H1    G B 202       7.911 -23.577  -3.924  1.00  0.00           H  
+ATOM     67  H21   G B 202       7.946 -24.625  -2.149  1.00  0.00           H  
+ATOM     68  H22   G B 202       7.351 -24.015  -0.620  1.00  0.00           H  
+ATOM     69  P     A B 203       6.726 -14.646   0.380  1.00  0.00           P  
+ATOM     70  OP1   A B 203       6.676 -13.573   1.398  1.00  0.00           O  
+ATOM     71  OP2   A B 203       6.465 -14.267  -1.026  1.00  0.00           O  
+ATOM     72  O5'   A B 203       8.174 -15.324   0.448  1.00  0.00           O  
+ATOM     73  C5'   A B 203       8.657 -15.852   1.681  1.00  0.00           C  
+ATOM     74  C4'   A B 203      10.037 -16.440   1.489  1.00  0.00           C  
+ATOM     75  O4'   A B 203       9.876 -17.498   0.696  1.00  0.00           O  
+ATOM     76  C3'   A B 203      10.951 -15.621   0.582  1.00  0.00           C  
+ATOM     77  O3'   A B 203      11.705 -14.703   1.371  1.00  0.00           O  
+ATOM     78  C2'   A B 203      11.839 -16.625  -0.097  1.00  0.00           C  
+ATOM     79  O2'   A B 203      12.874 -16.809   0.842  1.00  0.00           O  
+ATOM     80  C1'   A B 203      10.877 -17.800  -0.249  1.00  0.00           C  
+ATOM     81  N9    A B 203      10.308 -17.924  -1.607  1.00  0.00           N  
+ATOM     82  C8    A B 203       9.346 -17.159  -2.167  1.00  0.00           C  
+ATOM     83  N7    A B 203       9.055 -17.528  -3.410  1.00  0.00           N  
+ATOM     84  C5    A B 203       9.887 -18.591  -3.640  1.00  0.00           C  
+ATOM     85  C6    A B 203      10.058 -19.416  -4.772  1.00  0.00           C  
+ATOM     86  N6    A B 203       9.362 -19.286  -5.931  1.00  0.00           N  
+ATOM     87  N1    A B 203      10.985 -20.409  -4.689  1.00  0.00           N  
+ATOM     88  C2    A B 203      11.682 -20.546  -3.539  1.00  0.00           C  
+ATOM     89  N3    A B 203      11.603 -19.822  -2.407  1.00  0.00           N  
+ATOM     90  C4    A B 203      10.661 -18.849  -2.554  1.00  0.00           C  
+ATOM     91  H5'   A B 203       7.998 -16.637   2.055  1.00  0.00           H  
+ATOM     92 H5''   A B 203       8.717 -15.074   2.443  1.00  0.00           H  
+ATOM     93  H4'   A B 203      10.530 -16.514   2.461  1.00  0.00           H  
+ATOM     94  H3'   A B 203      10.369 -15.030  -0.126  1.00  0.00           H  
+ATOM     95  H2'   A B 203      12.163 -16.218  -1.054  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      13.035 -17.750   0.939  1.00  0.00           H  
+ATOM     97  H1'   A B 203      11.389 -18.725   0.017  1.00  0.00           H  
+ATOM     98  H8    A B 203       8.891 -16.344  -1.624  1.00  0.00           H  
+ATOM     99  H61   A B 203       9.540 -19.916  -6.700  1.00  0.00           H  
+ATOM    100  H62   A B 203       8.667 -18.559  -6.023  1.00  0.00           H  
+ATOM    101  H2    A B 203      12.381 -21.367  -3.607  1.00  0.00           H  
+ATOM    102  P     C B 204      12.337 -13.398   0.695  1.00  0.00           P  
+ATOM    103  OP1   C B 204      13.010 -12.578   1.728  1.00  0.00           O  
+ATOM    104  OP2   C B 204      11.319 -12.732  -0.149  1.00  0.00           O  
+ATOM    105  O5'   C B 204      13.462 -14.000  -0.269  1.00  0.00           O  
+ATOM    106  C5'   C B 204      14.669 -14.523   0.283  1.00  0.00           C  
+ATOM    107  C4'   C B 204      15.460 -15.242  -0.786  1.00  0.00           C  
+ATOM    108  O4'   C B 204      14.676 -16.141  -1.363  1.00  0.00           O  
+ATOM    109  C3'   C B 204      15.749 -14.405  -2.028  1.00  0.00           C  
+ATOM    110  O3'   C B 204      16.944 -13.652  -1.825  1.00  0.00           O  
+ATOM    111  C2'   C B 204      15.904 -15.395  -3.147  1.00  0.00           C  
+ATOM    112  O2'   C B 204      17.265 -15.752  -3.060  1.00  0.00           O  
+ATOM    113  C1'   C B 204      14.915 -16.473  -2.713  1.00  0.00           C  
+ATOM    114  N1    C B 204      13.659 -16.468  -3.493  1.00  0.00           N  
+ATOM    115  C2    C B 204      13.539 -17.390  -4.532  1.00  0.00           C  
+ATOM    116  O2    C B 204      14.481 -18.160  -4.752  1.00  0.00           O  
+ATOM    117  N3    C B 204      12.406 -17.405  -5.257  1.00  0.00           N  
+ATOM    118  C4    C B 204      11.412 -16.576  -5.009  1.00  0.00           C  
+ATOM    119  N4    C B 204      10.301 -16.608  -5.736  1.00  0.00           N  
+ATOM    120  C5    C B 204      11.510 -15.612  -3.938  1.00  0.00           C  
+ATOM    121  C6    C B 204      12.646 -15.608  -3.225  1.00  0.00           C  
+ATOM    122  H5'   C B 204      14.457 -15.229   1.088  1.00  0.00           H  
+ATOM    123 H5''   C B 204      15.290 -13.725   0.693  1.00  0.00           H  
+ATOM    124  H4'   C B 204      16.423 -15.547  -0.371  1.00  0.00           H  
+ATOM    125  H3'   C B 204      14.948 -13.687  -2.210  1.00  0.00           H  
+ATOM    126  H2'   C B 204      15.622 -14.915  -4.083  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      17.593 -15.923  -3.946  1.00  0.00           H  
+ATOM    128  H1'   C B 204      15.388 -17.451  -2.790  1.00  0.00           H  
+ATOM    129  H41   C B 204      10.209 -17.273  -6.490  1.00  0.00           H  
+ATOM    130  H42   C B 204       9.548 -15.966  -5.534  1.00  0.00           H  
+ATOM    131  H5    C B 204      10.691 -14.936  -3.742  1.00  0.00           H  
+ATOM    132  H6    C B 204      12.771 -14.907  -2.413  1.00  0.00           H  
+ATOM    133  P     U B 205      16.978 -12.093  -2.183  1.00  0.00           P  
+ATOM    134  OP1   U B 205      17.612 -11.341  -1.077  1.00  0.00           O  
+ATOM    135  OP2   U B 205      15.636 -11.654  -2.626  1.00  0.00           O  
+ATOM    136  O5'   U B 205      17.958 -12.036  -3.447  1.00  0.00           O  
+ATOM    137  C5'   U B 205      19.252 -12.630  -3.372  1.00  0.00           C  
+ATOM    138  C4'   U B 205      19.533 -13.422  -4.629  1.00  0.00           C  
+ATOM    139  O4'   U B 205      18.414 -13.966  -4.802  1.00  0.00           O  
+ATOM    140  C3'   U B 205      19.578 -12.585  -5.905  1.00  0.00           C  
+ATOM    141  O3'   U B 205      20.934 -12.267  -6.216  1.00  0.00           O  
+ATOM    142  C2'   U B 205      18.955 -13.448  -6.967  1.00  0.00           C  
+ATOM    143  O2'   U B 205      20.076 -14.064  -7.562  1.00  0.00           O  
+ATOM    144  C1'   U B 205      18.081 -14.363  -6.114  1.00  0.00           C  
+ATOM    145  N1    U B 205      16.634 -14.201  -6.370  1.00  0.00           N  
+ATOM    146  C2    U B 205      16.089 -15.037  -7.295  1.00  0.00           C  
+ATOM    147  O2    U B 205      16.725 -15.885  -7.901  1.00  0.00           O  
+ATOM    148  N3    U B 205      14.741 -14.888  -7.535  1.00  0.00           N  
+ATOM    149  C4    U B 205      13.954 -13.962  -6.898  1.00  0.00           C  
+ATOM    150  O4    U B 205      12.760 -13.918  -7.191  1.00  0.00           O  
+ATOM    151  C5    U B 205      14.574 -13.115  -5.942  1.00  0.00           C  
+ATOM    152  C6    U B 205      15.881 -13.276  -5.725  1.00  0.00           C  
+ATOM    153  H5'   U B 205      19.325 -13.303  -2.517  1.00  0.00           H  
+ATOM    154 H5''   U B 205      20.026 -11.868  -3.264  1.00  0.00           H  
+ATOM    155  H4'   U B 205      20.503 -13.912  -4.530  1.00  0.00           H  
+ATOM    156  H3'   U B 205      19.051 -11.639  -5.770  1.00  0.00           H  
+ATOM    157  H2'   U B 205      18.377 -12.816  -7.637  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      20.438 -14.701  -6.943  1.00  0.00           H  
+ATOM    159  H1'   U B 205      18.367 -15.399  -6.284  1.00  0.00           H  
+ATOM    160  H3    U B 205      14.280 -15.480  -8.211  1.00  0.00           H  
+ATOM    161  H5    U B 205      13.990 -12.372  -5.418  1.00  0.00           H  
+ATOM    162  H6    U B 205      16.390 -12.652  -5.005  1.00  0.00           H  
+ATOM    163  P     A B 206      21.391 -10.739  -6.329  1.00  0.00           P  
+ATOM    164  OP1   A B 206      22.861 -10.668  -6.478  1.00  0.00           O  
+ATOM    165  OP2   A B 206      20.776  -9.952  -5.236  1.00  0.00           O  
+ATOM    166  O5'   A B 206      20.731 -10.267  -7.709  1.00  0.00           O  
+ATOM    167  C5'   A B 206      21.131 -10.876  -8.935  1.00  0.00           C  
+ATOM    168  C4'   A B 206      19.982 -10.868  -9.918  1.00  0.00           C  
+ATOM    169  O4'   A B 206      18.960 -11.569 -10.045  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.398  -9.486 -10.195  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.423  -8.629 -10.691  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.320  -9.709 -11.218  1.00  0.00           C  
+ATOM    173  O2'   A B 206      19.004  -9.514 -12.436  1.00  0.00           O  
+ATOM    174  C1'   A B 206      17.928 -11.150 -10.910  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.604 -11.276 -10.263  1.00  0.00           N  
+ATOM    176  C8    A B 206      16.302 -11.057  -8.966  1.00  0.00           C  
+ATOM    177  N7    A B 206      15.016 -11.258  -8.699  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.482 -11.624  -9.905  1.00  0.00           C  
+ATOM    179  C6    A B 206      13.166 -11.968 -10.279  1.00  0.00           C  
+ATOM    180  N6    A B 206      12.107 -11.997  -9.430  1.00  0.00           N  
+ATOM    181  N1    A B 206      12.950 -12.293 -11.584  1.00  0.00           N  
+ATOM    182  C2    A B 206      13.999 -12.266 -12.437  1.00  0.00           C  
+ATOM    183  N3    A B 206      15.286 -11.956 -12.192  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.434 -11.643 -10.875  1.00  0.00           C  
+ATOM    185  H5'   A B 206      21.442 -11.909  -8.776  1.00  0.00           H  
+ATOM    186 H5''   A B 206      21.970 -10.340  -9.382  1.00  0.00           H  
+ATOM    187  H4'   A B 206      20.327 -11.270 -10.871  1.00  0.00           H  
+ATOM    188  H3'   A B 206      19.017  -9.032  -9.278  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.511  -9.003 -11.036  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      19.404 -10.347 -12.696  1.00  0.00           H  
+ATOM    191  H1'   A B 206      17.939 -11.734 -11.831  1.00  0.00           H  
+ATOM    192  H8    A B 206      17.059 -10.753  -8.257  1.00  0.00           H  
+ATOM    193  H61   A B 206      11.192 -12.254  -9.772  1.00  0.00           H  
+ATOM    194  H62   A B 206      12.235 -11.762  -8.455  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.691 -12.543 -13.435  1.00  0.00           H  
+ATOM    196  P     G B 207      20.504  -7.110 -10.195  1.00  0.00           P  
+ATOM    197  OP1   G B 207      21.888  -6.608 -10.352  1.00  0.00           O  
+ATOM    198  OP2   G B 207      19.881  -6.986  -8.859  1.00  0.00           O  
+ATOM    199  O5'   G B 207      19.577  -6.338 -11.246  1.00  0.00           O  
+ATOM    200  C5'   G B 207      19.617  -6.692 -12.627  1.00  0.00           C  
+ATOM    201  C4'   G B 207      18.213  -6.805 -13.176  1.00  0.00           C  
+ATOM    202  O4'   G B 207      17.379  -7.653 -12.775  1.00  0.00           O  
+ATOM    203  C3'   G B 207      17.367  -5.546 -13.006  1.00  0.00           C  
+ATOM    204  O3'   G B 207      17.863  -4.522 -13.864  1.00  0.00           O  
+ATOM    205  C2'   G B 207      15.969  -5.953 -13.383  1.00  0.00           C  
+ATOM    206  O2'   G B 207      15.903  -5.606 -14.748  1.00  0.00           O  
+ATOM    207  C1'   G B 207      16.020  -7.450 -13.089  1.00  0.00           C  
+ATOM    208  N9    G B 207      15.146  -7.859 -11.970  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.411  -7.772 -10.649  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.416  -8.228  -9.896  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.471  -8.624 -10.803  1.00  0.00           C  
+ATOM    212  C6    G B 207      12.191  -9.192 -10.633  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.663  -9.448  -9.551  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.478  -9.481 -11.756  1.00  0.00           N  
+ATOM    215  C2    G B 207      12.033  -9.210 -12.959  1.00  0.00           C  
+ATOM    216  N2    G B 207      11.217  -9.547 -13.954  1.00  0.00           N  
+ATOM    217  N3    G B 207      13.235  -8.673 -13.237  1.00  0.00           N  
+ATOM    218  C4    G B 207      13.896  -8.408 -12.076  1.00  0.00           C  
+ATOM    219  H5'   G B 207      20.120  -7.650 -12.771  1.00  0.00           H  
+ATOM    220 H5''   G B 207      20.155  -5.942 -13.209  1.00  0.00           H  
+ATOM    221  H4'   G B 207      18.264  -7.017 -14.245  1.00  0.00           H  
+ATOM    222  H3'   G B 207      17.431  -5.167 -11.985  1.00  0.00           H  
+ATOM    223  H2'   G B 207      15.266  -5.421 -12.747  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      15.136  -6.035 -15.134  1.00  0.00           H  
+ATOM    225  H1'   G B 207      15.746  -8.005 -13.986  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.346  -7.368 -10.290  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.555  -9.888 -11.705  1.00  0.00           H  
+ATOM    228  H21   G B 207      10.313  -9.950 -13.752  1.00  0.00           H  
+ATOM    229  H22   G B 207      11.501  -9.400 -14.913  1.00  0.00           H  
+ATOM    230  P     C B 208      18.390  -3.143 -13.244  1.00  0.00           P  
+ATOM    231  OP1   C B 208      19.605  -2.703 -13.966  1.00  0.00           O  
+ATOM    232  OP2   C B 208      18.476  -3.260 -11.772  1.00  0.00           O  
+ATOM    233  O5'   C B 208      17.210  -2.120 -13.591  1.00  0.00           O  
+ATOM    234  C5'   C B 208      17.141  -1.524 -14.885  1.00  0.00           C  
+ATOM    235  C4'   C B 208      15.740  -1.652 -15.441  1.00  0.00           C  
+ATOM    236  O4'   C B 208      15.315  -2.765 -14.912  1.00  0.00           O  
+ATOM    237  C3'   C B 208      14.719  -0.714 -14.801  1.00  0.00           C  
+ATOM    238  O3'   C B 208      14.625   0.480 -15.574  1.00  0.00           O  
+ATOM    239  C2'   C B 208      13.424  -1.477 -14.803  1.00  0.00           C  
+ATOM    240  O2'   C B 208      12.877  -1.156 -16.062  1.00  0.00           O  
+ATOM    241  C1'   C B 208      13.936  -2.907 -14.655  1.00  0.00           C  
+ATOM    242  N1    C B 208      13.697  -3.484 -13.316  1.00  0.00           N  
+ATOM    243  C2    C B 208      12.576  -4.296 -13.151  1.00  0.00           C  
+ATOM    244  O2    C B 208      11.840  -4.494 -14.123  1.00  0.00           O  
+ATOM    245  N3    C B 208      12.337  -4.832 -11.940  1.00  0.00           N  
+ATOM    246  C4    C B 208      13.133  -4.611 -10.914  1.00  0.00           C  
+ATOM    247  N4    C B 208      12.881  -5.149  -9.727  1.00  0.00           N  
+ATOM    248  C5    C B 208      14.301  -3.773 -11.059  1.00  0.00           C  
+ATOM    249  C6    C B 208      14.526  -3.245 -12.271  1.00  0.00           C  
+ATOM    250  H5'   C B 208      17.830  -2.010 -15.577  1.00  0.00           H  
+ATOM    251 H5''   C B 208      17.399  -0.465 -14.843  1.00  0.00           H  
+ATOM    252  H4'   C B 208      15.758  -1.429 -16.509  1.00  0.00           H  
+ATOM    253  H3'   C B 208      15.033  -0.422 -13.798  1.00  0.00           H  
+ATOM    254  H2'   C B 208      12.825  -1.153 -13.953  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      13.414  -1.567 -16.741  1.00  0.00           H  
+ATOM    256  H1'   C B 208      13.469  -3.538 -15.412  1.00  0.00           H  
+ATOM    257  H41   C B 208      12.070  -5.738  -9.602  1.00  0.00           H  
+ATOM    258  H42   C B 208      13.500  -4.970  -8.949  1.00  0.00           H  
+ATOM    259  H5    C B 208      14.949  -3.597 -10.212  1.00  0.00           H  
+ATOM    260  H6    C B 208      15.385  -2.611 -12.433  1.00  0.00           H  
+ATOM    261  P     G B 209      14.712   1.907 -14.854  1.00  0.00           P  
+ATOM    262  OP1   G B 209      15.865   2.665 -15.390  1.00  0.00           O  
+ATOM    263  OP2   G B 209      14.632   1.731 -13.387  1.00  0.00           O  
+ATOM    264  O5'   G B 209      13.372   2.636 -15.339  1.00  0.00           O  
+ATOM    265  C5'   G B 209      12.315   1.875 -15.917  1.00  0.00           C  
+ATOM    266  C4'   G B 209      11.364   1.405 -14.840  1.00  0.00           C  
+ATOM    267  O4'   G B 209      10.925   0.261 -14.210  1.00  0.00           O  
+ATOM    268  C3'   G B 209      10.910   2.499 -13.878  1.00  0.00           C  
+ATOM    269  O3'   G B 209      10.495   3.643 -14.623  1.00  0.00           O  
+ATOM    270  C2'   G B 209       9.768   1.901 -13.105  1.00  0.00           C  
+ATOM    271  O2'   G B 209       8.666   2.126 -13.955  1.00  0.00           O  
+ATOM    272  C1'   G B 209      10.228   0.449 -12.999  1.00  0.00           C  
+ATOM    273  N9    G B 209      11.099   0.191 -11.834  1.00  0.00           N  
+ATOM    274  C8    G B 209      12.312   0.726 -11.583  1.00  0.00           C  
+ATOM    275  N7    G B 209      12.841   0.287 -10.445  1.00  0.00           N  
+ATOM    276  C5    G B 209      11.898  -0.576  -9.956  1.00  0.00           C  
+ATOM    277  C6    G B 209      11.867  -1.360  -8.783  1.00  0.00           C  
+ATOM    278  O6    G B 209      12.754  -1.405  -7.932  1.00  0.00           O  
+ATOM    279  N1    G B 209      10.765  -2.131  -8.573  1.00  0.00           N  
+ATOM    280  C2    G B 209       9.773  -2.102  -9.492  1.00  0.00           C  
+ATOM    281  N2    G B 209       8.770  -2.905  -9.146  1.00  0.00           N  
+ATOM    282  N3    G B 209       9.698  -1.398 -10.637  1.00  0.00           N  
+ATOM    283  C4    G B 209      10.826  -0.650 -10.787  1.00  0.00           C  
+ATOM    284  H5'   G B 209      12.704   0.999 -16.439  1.00  0.00           H  
+ATOM    285 H5''   G B 209      11.752   2.471 -16.638  1.00  0.00           H  
+ATOM    286  H4'   G B 209      10.469   0.995 -15.309  1.00  0.00           H  
+ATOM    287  H3'   G B 209      11.731   2.819 -13.234  1.00  0.00           H  
+ATOM    288  H2'   G B 209       9.702   2.394 -12.138  1.00  0.00           H  
+ATOM    289 HO2'   G B 209       7.895   1.700 -13.574  1.00  0.00           H  
+ATOM    290  H1'   G B 209       9.356  -0.204 -12.954  1.00  0.00           H  
+ATOM    291  H8    G B 209      12.766   1.431 -12.263  1.00  0.00           H  
+ATOM    292  H1    G B 209      10.678  -2.716  -7.755  1.00  0.00           H  
+ATOM    293  H21   G B 209       8.821  -3.436  -8.289  1.00  0.00           H  
+ATOM    294  H22   G B 209       7.959  -2.984  -9.742  1.00  0.00           H  
+ATOM    295  P     G B 210      10.919   5.108 -14.142  1.00  0.00           P  
+ATOM    296  OP1   G B 210      10.265   6.122 -14.998  1.00  0.00           O  
+ATOM    297  OP2   G B 210      12.391   5.180 -14.002  1.00  0.00           O  
+ATOM    298  O5'   G B 210      10.278   5.206 -12.680  1.00  0.00           O  
+ATOM    299  C5'   G B 210       9.887   6.474 -12.157  1.00  0.00           C  
+ATOM    300  C4'   G B 210       8.632   6.329 -11.325  1.00  0.00           C  
+ATOM    301  O4'   G B 210       8.290   6.530 -10.187  1.00  0.00           O  
+ATOM    302  C3'   G B 210       7.337   6.605 -12.083  1.00  0.00           C  
+ATOM    303  O3'   G B 210       6.570   5.406 -12.165  1.00  0.00           O  
+ATOM    304  C2'   G B 210       6.627   7.662 -11.284  1.00  0.00           C  
+ATOM    305  O2'   G B 210       5.322   7.140 -11.170  1.00  0.00           O  
+ATOM    306  C1'   G B 210       7.452   7.649  -9.999  1.00  0.00           C  
+ATOM    307  N9    G B 210       8.242   8.880  -9.795  1.00  0.00           N  
+ATOM    308  C8    G B 210       9.321   9.287 -10.494  1.00  0.00           C  
+ATOM    309  N7    G B 210       9.808  10.445 -10.060  1.00  0.00           N  
+ATOM    310  C5    G B 210       8.980  10.782  -9.023  1.00  0.00           C  
+ATOM    311  C6    G B 210       8.971  11.895  -8.156  1.00  0.00           C  
+ATOM    312  O6    G B 210       9.771  12.829  -8.189  1.00  0.00           O  
+ATOM    313  N1    G B 210       7.998  11.941  -7.207  1.00  0.00           N  
+ATOM    314  C2    G B 210       7.104  10.929  -7.148  1.00  0.00           C  
+ATOM    315  N2    G B 210       6.221  11.120  -6.171  1.00  0.00           N  
+ATOM    316  N3    G B 210       7.019   9.826  -7.916  1.00  0.00           N  
+ATOM    317  C4    G B 210       8.016   9.840  -8.843  1.00  0.00           C  
+ATOM    318  H5'   G B 210       9.686   7.184 -12.961  1.00  0.00           H  
+ATOM    319 H5''   G B 210      10.671   6.896 -11.527  1.00  0.00           H  
+ATOM    320  H4'   G B 210       8.573   5.308 -10.947  1.00  0.00           H  
+ATOM    321  H3'   G B 210       7.544   6.923 -13.106  1.00  0.00           H  
+ATOM    322  H2'   G B 210       6.691   8.607 -11.816  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       4.726   7.696 -11.678  1.00  0.00           H  
+ATOM    324  H1'   G B 210       6.791   7.494  -9.147  1.00  0.00           H  
+ATOM    325  H8    G B 210       9.713   8.701 -11.314  1.00  0.00           H  
+ATOM    326  H1    G B 210       7.933  12.710  -6.555  1.00  0.00           H  
+ATOM    327  H21   G B 210       6.279  11.945  -5.591  1.00  0.00           H  
+ATOM    328  H22   G B 210       5.492  10.439  -6.010  1.00  0.00           H  
+ATOM    329  P     A B 211       6.811   4.383 -13.371  1.00  0.00           P  
+ATOM    330  OP1   A B 211       8.216   4.472 -13.827  1.00  0.00           O  
+ATOM    331  OP2   A B 211       5.750   4.554 -14.389  1.00  0.00           O  
+ATOM    332  O5'   A B 211       6.606   2.956 -12.678  1.00  0.00           O  
+ATOM    333  C5'   A B 211       7.286   2.649 -11.463  1.00  0.00           C  
+ATOM    334  C4'   A B 211       6.291   2.518 -10.331  1.00  0.00           C  
+ATOM    335  O4'   A B 211       6.056   2.959  -9.015  1.00  0.00           O  
+ATOM    336  C3'   A B 211       4.924   1.985 -10.752  1.00  0.00           C  
+ATOM    337  O3'   A B 211       4.900   0.568 -10.600  1.00  0.00           O  
+ATOM    338  C2'   A B 211       3.938   2.655  -9.835  1.00  0.00           C  
+ATOM    339  O2'   A B 211       2.857   1.750  -9.827  1.00  0.00           O  
+ATOM    340  C1'   A B 211       4.749   2.720  -8.544  1.00  0.00           C  
+ATOM    341  N9    A B 211       4.308   3.790  -7.625  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.428   5.123  -7.801  1.00  0.00           C  
+ATOM    343  N7    A B 211       3.930   5.821  -6.786  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.473   4.864  -5.922  1.00  0.00           C  
+ATOM    345  C6    A B 211       2.840   4.964  -4.664  1.00  0.00           C  
+ATOM    346  N6    A B 211       2.551   6.136  -4.040  1.00  0.00           N  
+ATOM    347  N1    A B 211       2.498   3.805  -4.040  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.782   2.634  -4.653  1.00  0.00           C  
+ATOM    349  N3    A B 211       3.378   2.421  -5.842  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.692   3.616  -6.413  1.00  0.00           C  
+ATOM    351  H5'   A B 211       7.999   3.433 -11.204  1.00  0.00           H  
+ATOM    352 H5''   A B 211       7.836   1.711 -11.547  1.00  0.00           H  
+ATOM    353  H4'   A B 211       6.690   1.829  -9.585  1.00  0.00           H  
+ATOM    354  H3'   A B 211       4.729   2.197 -11.803  1.00  0.00           H  
+ATOM    355  H2'   A B 211       3.701   3.639 -10.234  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       3.003   1.108  -9.128  1.00  0.00           H  
+ATOM    357  H1'   A B 211       4.695   1.758  -8.034  1.00  0.00           H  
+ATOM    358  H8    A B 211       4.885   5.533  -8.690  1.00  0.00           H  
+ATOM    359  H61   A B 211       2.096   6.130  -3.138  1.00  0.00           H  
+ATOM    360  H62   A B 211       2.791   7.014  -4.477  1.00  0.00           H  
+ATOM    361  H2    A B 211       2.460   1.796  -4.053  1.00  0.00           H  
+ATOM    362  P     G B 212       4.175  -0.342 -11.698  1.00  0.00           P  
+ATOM    363  OP1   G B 212       5.078  -0.541 -12.855  1.00  0.00           O  
+ATOM    364  OP2   G B 212       2.821   0.190 -11.972  1.00  0.00           O  
+ATOM    365  O5'   G B 212       4.012  -1.747 -10.951  1.00  0.00           O  
+ATOM    366  C5'   G B 212       3.462  -1.797  -9.636  1.00  0.00           C  
+ATOM    367  C4'   G B 212       4.225  -2.790  -8.790  1.00  0.00           C  
+ATOM    368  O4'   G B 212       5.292  -1.949  -8.516  1.00  0.00           O  
+ATOM    369  C3'   G B 212       3.743  -2.891  -7.346  1.00  0.00           C  
+ATOM    370  O3'   G B 212       2.894  -4.028  -7.208  1.00  0.00           O  
+ATOM    371  C2'   G B 212       4.991  -3.029  -6.519  1.00  0.00           C  
+ATOM    372  O2'   G B 212       5.285  -4.403  -6.630  1.00  0.00           O  
+ATOM    373  C1'   G B 212       5.935  -2.094  -7.270  1.00  0.00           C  
+ATOM    374  N9    G B 212       6.119  -0.785  -6.607  1.00  0.00           N  
+ATOM    375  C8    G B 212       5.156   0.064  -6.191  1.00  0.00           C  
+ATOM    376  N7    G B 212       5.651   1.163  -5.630  1.00  0.00           N  
+ATOM    377  C5    G B 212       7.007   0.988  -5.703  1.00  0.00           C  
+ATOM    378  C6    G B 212       8.078   1.802  -5.280  1.00  0.00           C  
+ATOM    379  O6    G B 212       7.968   2.896  -4.729  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.340   1.340  -5.499  1.00  0.00           N  
+ATOM    381  C2    G B 212       9.492   0.141  -6.102  1.00  0.00           C  
+ATOM    382  N2    G B 212      10.779  -0.171  -6.244  1.00  0.00           N  
+ATOM    383  N3    G B 212       8.550  -0.713  -6.544  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.315  -0.195  -6.297  1.00  0.00           C  
+ATOM    385  H5'   G B 212       2.415  -2.099  -9.662  1.00  0.00           H  
+ATOM    386 H5''   G B 212       3.516  -0.820  -9.153  1.00  0.00           H  
+ATOM    387  H4'   G B 212       4.128  -3.783  -9.233  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.152  -2.016  -7.070  1.00  0.00           H  
+ATOM    389  H2'   G B 212       4.780  -2.691  -5.507  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       5.493  -4.598  -7.546  1.00  0.00           H  
+ATOM    391  H1'   G B 212       6.903  -2.579  -7.393  1.00  0.00           H  
+ATOM    392  H8    G B 212       4.109  -0.167  -6.319  1.00  0.00           H  
+ATOM    393  H1    G B 212      10.152   1.872  -5.220  1.00  0.00           H  
+ATOM    394  H21   G B 212      11.491   0.465  -5.915  1.00  0.00           H  
+ATOM    395  H22   G B 212      11.043  -1.042  -6.680  1.00  0.00           H  
+ATOM    396  P     G B 213       1.538  -4.122  -8.050  1.00  0.00           P  
+ATOM    397  OP1   G B 213       0.932  -2.777  -8.171  1.00  0.00           O  
+ATOM    398  OP2   G B 213       0.689  -5.207  -7.510  1.00  0.00           O  
+ATOM    399  O5'   G B 213       2.046  -4.567  -9.501  1.00  0.00           O  
+ATOM    400  C5'   G B 213       2.758  -5.792  -9.662  1.00  0.00           C  
+ATOM    401  C4'   G B 213       2.759  -6.205 -11.116  1.00  0.00           C  
+ATOM    402  O4'   G B 213       3.684  -5.444 -11.502  1.00  0.00           O  
+ATOM    403  C3'   G B 213       3.317  -7.602 -11.374  1.00  0.00           C  
+ATOM    404  O3'   G B 213       2.266  -8.460 -11.812  1.00  0.00           O  
+ATOM    405  C2'   G B 213       4.363  -7.421 -12.440  1.00  0.00           C  
+ATOM    406  O2'   G B 213       3.630  -7.611 -13.629  1.00  0.00           O  
+ATOM    407  C1'   G B 213       4.805  -5.986 -12.164  1.00  0.00           C  
+ATOM    408  N9    G B 213       6.016  -5.894 -11.322  1.00  0.00           N  
+ATOM    409  C8    G B 213       6.174  -6.347 -10.061  1.00  0.00           C  
+ATOM    410  N7    G B 213       7.390  -6.108  -9.579  1.00  0.00           N  
+ATOM    411  C5    G B 213       8.031  -5.467 -10.605  1.00  0.00           C  
+ATOM    412  C6    G B 213       9.342  -4.958 -10.716  1.00  0.00           C  
+ATOM    413  O6    G B 213      10.201  -5.006  -9.838  1.00  0.00           O  
+ATOM    414  N1    G B 213       9.685  -4.363 -11.891  1.00  0.00           N  
+ATOM    415  C2    G B 213       8.760  -4.297 -12.875  1.00  0.00           C  
+ATOM    416  N2    G B 213       9.246  -3.690 -13.955  1.00  0.00           N  
+ATOM    417  N3    G B 213       7.491  -4.745 -12.879  1.00  0.00           N  
+ATOM    418  C4    G B 213       7.211  -5.326 -11.680  1.00  0.00           C  
+ATOM    419  H5'   G B 213       2.301  -6.591  -9.076  1.00  0.00           H  
+ATOM    420 H5''   G B 213       3.793  -5.688  -9.332  1.00  0.00           H  
+ATOM    421  H4'   G B 213       1.734  -6.194 -11.489  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.723  -8.035 -10.459  1.00  0.00           H  
+ATOM    423  H2'   G B 213       5.158  -8.146 -12.277  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       4.154  -8.146 -14.228  1.00  0.00           H  
+ATOM    425  H1'   G B 213       4.978  -5.473 -13.109  1.00  0.00           H  
+ATOM    426  H8    G B 213       5.370  -6.842  -9.537  1.00  0.00           H  
+ATOM    427  H1    G B 213      10.606  -3.978 -12.037  1.00  0.00           H  
+ATOM    428  H21   G B 213      10.198  -3.351 -13.959  1.00  0.00           H  
+ATOM    429  H22   G B 213       8.664  -3.569 -14.772  1.00  0.00           H  
+ATOM    430  P     C B 214       2.245  -9.995 -11.362  1.00  0.00           P  
+ATOM    431  OP1   C B 214       0.853 -10.496 -11.364  1.00  0.00           O  
+ATOM    432  OP2   C B 214       3.029 -10.159 -10.118  1.00  0.00           O  
+ATOM    433  O5'   C B 214       3.037 -10.727 -12.544  1.00  0.00           O  
+ATOM    434  C5'   C B 214       2.608 -10.569 -13.895  1.00  0.00           C  
+ATOM    435  C4'   C B 214       3.782 -10.719 -14.835  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.718  -9.754 -14.453  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.664 -11.933 -14.553  1.00  0.00           C  
+ATOM    438  O3'   C B 214       4.169 -13.056 -15.278  1.00  0.00           O  
+ATOM    439  C2'   C B 214       6.040 -11.540 -15.014  1.00  0.00           C  
+ATOM    440  O2'   C B 214       5.969 -11.739 -16.407  1.00  0.00           O  
+ATOM    441  C1'   C B 214       6.085 -10.083 -14.561  1.00  0.00           C  
+ATOM    442  N1    C B 214       6.786  -9.887 -13.275  1.00  0.00           N  
+ATOM    443  C2    C B 214       8.089  -9.394 -13.314  1.00  0.00           C  
+ATOM    444  O2    C B 214       8.594  -9.147 -14.415  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.748  -9.207 -12.157  1.00  0.00           N  
+ATOM    446  C4    C B 214       8.192  -9.476 -10.992  1.00  0.00           C  
+ATOM    447  N4    C B 214       8.859  -9.285  -9.860  1.00  0.00           N  
+ATOM    448  C5    C B 214       6.844  -9.988 -10.923  1.00  0.00           C  
+ATOM    449  C6    C B 214       6.200 -10.169 -12.085  1.00  0.00           C  
+ATOM    450  H5'   C B 214       2.165  -9.583 -14.052  1.00  0.00           H  
+ATOM    451 H5''   C B 214       1.857 -11.316 -14.158  1.00  0.00           H  
+ATOM    452  H4'   C B 214       3.410 -10.821 -15.855  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.636 -12.198 -13.495  1.00  0.00           H  
+ATOM    454  H2'   C B 214       6.771 -12.163 -14.503  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       5.882 -12.680 -16.576  1.00  0.00           H  
+ATOM    456  H1'   C B 214       6.565  -9.479 -15.332  1.00  0.00           H  
+ATOM    457  H41   C B 214       9.804  -8.929  -9.884  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.421  -9.496  -8.975  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.397 -10.206  -9.963  1.00  0.00           H  
+ATOM    460  H6    C B 214       5.190 -10.549 -12.090  1.00  0.00           H  
+ATOM    461  P     U B 215       4.002 -14.470 -14.548  1.00  0.00           P  
+ATOM    462  OP1   U B 215       2.871 -15.210 -15.149  1.00  0.00           O  
+ATOM    463  OP2   U B 215       3.987 -14.274 -13.081  1.00  0.00           O  
+ATOM    464  O5'   U B 215       5.353 -15.236 -14.931  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.758 -15.330 -16.294  1.00  0.00           C  
+ATOM    466  C4'   U B 215       7.256 -15.164 -16.405  1.00  0.00           C  
+ATOM    467  O4'   U B 215       7.695 -14.246 -15.886  1.00  0.00           O  
+ATOM    468  C3'   U B 215       8.063 -16.327 -15.833  1.00  0.00           C  
+ATOM    469  O3'   U B 215       8.245 -17.318 -16.843  1.00  0.00           O  
+ATOM    470  C2'   U B 215       9.374 -15.728 -15.406  1.00  0.00           C  
+ATOM    471  O2'   U B 215      10.257 -16.161 -16.416  1.00  0.00           O  
+ATOM    472  C1'   U B 215       9.029 -14.242 -15.429  1.00  0.00           C  
+ATOM    473  N1    U B 215       9.139 -13.591 -14.107  1.00  0.00           N  
+ATOM    474  C2    U B 215      10.341 -13.024 -13.812  1.00  0.00           C  
+ATOM    475  O2    U B 215      11.299 -13.032 -14.570  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.445 -12.416 -12.581  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.420 -12.362 -11.671  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.626 -11.792 -10.601  1.00  0.00           O  
+ATOM    479  C5    U B 215       8.187 -12.969 -12.029  1.00  0.00           C  
+ATOM    480  C6    U B 215       8.108 -13.553 -13.227  1.00  0.00           C  
+ATOM    481  H5'   U B 215       5.281 -14.556 -16.898  1.00  0.00           H  
+ATOM    482 H5''   U B 215       5.486 -16.298 -16.717  1.00  0.00           H  
+ATOM    483  H4'   U B 215       7.527 -15.070 -17.457  1.00  0.00           H  
+ATOM    484  H3'   U B 215       7.531 -16.804 -15.009  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.616 -16.090 -14.408  1.00  0.00           H  
+ATOM    486 HO2'   U B 215       9.956 -15.808 -17.256  1.00  0.00           H  
+ATOM    487  H1'   U B 215       9.677 -13.732 -16.141  1.00  0.00           H  
+ATOM    488  H3    U B 215      11.312 -11.978 -12.306  1.00  0.00           H  
+ATOM    489  H5    U B 215       7.355 -12.948 -11.342  1.00  0.00           H  
+ATOM    490  H6    U B 215       7.187 -14.026 -13.538  1.00  0.00           H  
+ATOM    491  P     A B 216       7.922 -18.852 -16.524  1.00  0.00           P  
+ATOM    492  OP1   A B 216       7.202 -19.459 -17.666  1.00  0.00           O  
+ATOM    493  OP2   A B 216       7.299 -18.963 -15.186  1.00  0.00           O  
+ATOM    494  O5'   A B 216       9.375 -19.518 -16.447  1.00  0.00           O  
+ATOM    495  C5'   A B 216      10.452 -18.968 -17.204  1.00  0.00           C  
+ATOM    496  C4'   A B 216      11.668 -18.786 -16.323  1.00  0.00           C  
+ATOM    497  O4'   A B 216      11.430 -18.003 -15.317  1.00  0.00           O  
+ATOM    498  C3'   A B 216      12.043 -20.018 -15.505  1.00  0.00           C  
+ATOM    499  O3'   A B 216      12.772 -20.928 -16.325  1.00  0.00           O  
+ATOM    500  C2'   A B 216      12.883 -19.501 -14.372  1.00  0.00           C  
+ATOM    501  O2'   A B 216      14.197 -19.709 -14.839  1.00  0.00           O  
+ATOM    502  C1'   A B 216      12.429 -18.045 -14.322  1.00  0.00           C  
+ATOM    503  N9    A B 216      11.891 -17.640 -13.007  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.625 -17.785 -12.559  1.00  0.00           C  
+ATOM    505  N7    A B 216      10.462 -17.316 -11.326  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.702 -16.849 -10.984  1.00  0.00           C  
+ATOM    507  C6    A B 216      12.177 -16.234  -9.805  1.00  0.00           C  
+ATOM    508  N6    A B 216      11.416 -15.979  -8.711  1.00  0.00           N  
+ATOM    509  N1    A B 216      13.489 -15.877  -9.772  1.00  0.00           N  
+ATOM    510  C2    A B 216      14.254 -16.126 -10.858  1.00  0.00           C  
+ATOM    511  N3    A B 216      13.910 -16.702 -12.025  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.590 -17.036 -11.995  1.00  0.00           C  
+ATOM    513  H5'   A B 216      10.180 -17.996 -17.622  1.00  0.00           H  
+ATOM    514 H5''   A B 216      10.722 -19.623 -18.033  1.00  0.00           H  
+ATOM    515  H4'   A B 216      12.526 -18.541 -16.950  1.00  0.00           H  
+ATOM    516  H3'   A B 216      11.151 -20.544 -15.159  1.00  0.00           H  
+ATOM    517  H2'   A B 216      12.631 -20.052 -13.468  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      14.351 -20.655 -14.900  1.00  0.00           H  
+ATOM    519  H1'   A B 216      13.262 -17.396 -14.589  1.00  0.00           H  
+ATOM    520  H8    A B 216       9.862 -18.240 -13.172  1.00  0.00           H  
+ATOM    521  H61   A B 216      11.827 -15.535  -7.902  1.00  0.00           H  
+ATOM    522  H62   A B 216      10.438 -16.233  -8.705  1.00  0.00           H  
+ATOM    523  H2    A B 216      15.270 -15.794 -10.699  1.00  0.00           H  
+ATOM    524  P     G B 217      12.335 -22.465 -16.399  1.00  0.00           P  
+ATOM    525  OP1   G B 217      12.939 -23.098 -17.593  1.00  0.00           O  
+ATOM    526  OP2   G B 217      10.868 -22.575 -16.235  1.00  0.00           O  
+ATOM    527  O5'   G B 217      13.026 -23.099 -15.102  1.00  0.00           O  
+ATOM    528  C5'   G B 217      14.446 -23.074 -14.966  1.00  0.00           C  
+ATOM    529  C4'   G B 217      14.828 -22.602 -13.582  1.00  0.00           C  
+ATOM    530  O4'   G B 217      14.228 -21.485 -12.988  1.00  0.00           O  
+ATOM    531  C3'   G B 217      14.391 -23.534 -12.455  1.00  0.00           C  
+ATOM    532  O3'   G B 217      15.102 -24.767 -12.557  1.00  0.00           O  
+ATOM    533  C2'   G B 217      14.728 -22.806 -11.184  1.00  0.00           C  
+ATOM    534  O2'   G B 217      16.087 -23.130 -10.992  1.00  0.00           O  
+ATOM    535  C1'   G B 217      14.452 -21.364 -11.601  1.00  0.00           C  
+ATOM    536  N9    G B 217      13.281 -20.768 -10.921  1.00  0.00           N  
+ATOM    537  C8    G B 217      11.980 -20.934 -11.235  1.00  0.00           C  
+ATOM    538  N7    G B 217      11.168 -20.261 -10.427  1.00  0.00           N  
+ATOM    539  C5    G B 217      12.018 -19.636  -9.553  1.00  0.00           C  
+ATOM    540  C6    G B 217      11.771 -18.777  -8.462  1.00  0.00           C  
+ATOM    541  O6    G B 217      10.659 -18.414  -8.078  1.00  0.00           O  
+ATOM    542  N1    G B 217      12.849 -18.309  -7.776  1.00  0.00           N  
+ATOM    543  C2    G B 217      14.083 -18.692  -8.175  1.00  0.00           C  
+ATOM    544  N2    G B 217      15.028 -18.154  -7.408  1.00  0.00           N  
+ATOM    545  N3    G B 217      14.432 -19.500  -9.193  1.00  0.00           N  
+ATOM    546  C4    G B 217      13.313 -19.932  -9.837  1.00  0.00           C  
+ATOM    547  H5'   G B 217      14.897 -22.401 -15.697  1.00  0.00           H  
+ATOM    548 H5''   G B 217      14.870 -24.067 -15.121  1.00  0.00           H  
+ATOM    549  H4'   G B 217      15.913 -22.512 -13.524  1.00  0.00           H  
+ATOM    550  H3'   G B 217      13.329 -23.771 -12.533  1.00  0.00           H  
+ATOM    551  H2'   G B 217      14.065 -23.152 -10.395  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      16.147 -24.056 -10.750  1.00  0.00           H  
+ATOM    553  H1'   G B 217      15.334 -20.755 -11.406  1.00  0.00           H  
+ATOM    554  H8    G B 217      11.677 -21.557 -12.063  1.00  0.00           H  
+ATOM    555  H1    G B 217      12.743 -17.690  -6.984  1.00  0.00           H  
+ATOM    556  H21   G B 217      14.772 -17.547  -6.643  1.00  0.00           H  
+ATOM    557  H22   G B 217      16.001 -18.354  -7.590  1.00  0.00           H  
+ATOM    558  P     U B 218      14.303 -26.153 -12.549  1.00  0.00           P  
+ATOM    559  OP1   U B 218      14.977 -27.120 -13.444  1.00  0.00           O  
+ATOM    560  OP2   U B 218      12.864 -25.901 -12.775  1.00  0.00           O  
+ATOM    561  O5'   U B 218      14.485 -26.664 -11.044  1.00  0.00           O  
+ATOM    562  C5'   U B 218      15.770 -26.617 -10.425  1.00  0.00           C  
+ATOM    563  C4'   U B 218      15.659 -26.013  -9.043  1.00  0.00           C  
+ATOM    564  O4'   U B 218      15.335 -24.785  -8.765  1.00  0.00           O  
+ATOM    565  C3'   U B 218      14.676 -26.727  -8.120  1.00  0.00           C  
+ATOM    566  O3'   U B 218      15.169 -28.030  -7.818  1.00  0.00           O  
+ATOM    567  C2'   U B 218      14.594 -25.868  -6.888  1.00  0.00           C  
+ATOM    568  O2'   U B 218      15.653 -26.358  -6.098  1.00  0.00           O  
+ATOM    569  C1'   U B 218      14.811 -24.484  -7.491  1.00  0.00           C  
+ATOM    570  N1    U B 218      13.571 -23.687  -7.600  1.00  0.00           N  
+ATOM    571  C2    U B 218      13.353 -22.773  -6.615  1.00  0.00           C  
+ATOM    572  O2    U B 218      14.115 -22.594  -5.678  1.00  0.00           O  
+ATOM    573  N3    U B 218      12.198 -22.030  -6.713  1.00  0.00           N  
+ATOM    574  C4    U B 218      11.291 -22.169  -7.733  1.00  0.00           C  
+ATOM    575  O4    U B 218      10.293 -21.450  -7.719  1.00  0.00           O  
+ATOM    576  C5    U B 218      11.566 -23.137  -8.735  1.00  0.00           C  
+ATOM    577  C6    U B 218      12.691 -23.846  -8.619  1.00  0.00           C  
+ATOM    578  H5'   U B 218      16.464 -26.013 -11.010  1.00  0.00           H  
+ATOM    579 H5''   U B 218      16.194 -27.618 -10.330  1.00  0.00           H  
+ATOM    580  H4'   U B 218      16.637 -26.047  -8.560  1.00  0.00           H  
+ATOM    581  H3'   U B 218      13.707 -26.857  -8.605  1.00  0.00           H  
+ATOM    582  H2'   U B 218      13.607 -25.985  -6.444  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      15.518 -26.068  -5.192  1.00  0.00           H  
+ATOM    584  H1'   U B 218      15.543 -23.939  -6.895  1.00  0.00           H  
+ATOM    585  H3    U B 218      11.982 -21.336  -6.012  1.00  0.00           H  
+ATOM    586  H5    U B 218      10.877 -23.277  -9.553  1.00  0.00           H  
+ATOM    587  H6    U B 218      12.938 -24.592  -9.361  1.00  0.00           H  
+ATOM    588  P     C B 219      14.194 -29.126  -7.180  1.00  0.00           P  
+ATOM    589  OP1   C B 219      14.983 -30.299  -6.740  1.00  0.00           O  
+ATOM    590  OP2   C B 219      13.056 -29.373  -8.094  1.00  0.00           O  
+ATOM    591  O5'   C B 219      13.630 -28.392  -5.875  1.00  0.00           O  
+ATOM    592  C5'   C B 219      14.225 -28.642  -4.604  1.00  0.00           C  
+ATOM    593  C4'   C B 219      13.223 -28.379  -3.501  1.00  0.00           C  
+ATOM    594  O4'   C B 219      12.840 -27.051  -3.719  1.00  0.00           O  
+ATOM    595  C3'   C B 219      11.834 -28.955  -3.761  1.00  0.00           C  
+ATOM    596  O3'   C B 219      11.766 -30.282  -3.243  1.00  0.00           O  
+ATOM    597  C2'   C B 219      10.883 -28.035  -3.048  1.00  0.00           C  
+ATOM    598  O2'   C B 219      10.955 -28.488  -1.715  1.00  0.00           O  
+ATOM    599  C1'   C B 219      11.539 -26.684  -3.318  1.00  0.00           C  
+ATOM    600  N1    C B 219      10.858 -25.897  -4.367  1.00  0.00           N  
+ATOM    601  C2    C B 219       9.990 -24.887  -3.958  1.00  0.00           C  
+ATOM    602  O2    C B 219       9.831 -24.696  -2.748  1.00  0.00           O  
+ATOM    603  N3    C B 219       9.358 -24.156  -4.895  1.00  0.00           N  
+ATOM    604  C4    C B 219       9.540 -24.373  -6.183  1.00  0.00           C  
+ATOM    605  N4    C B 219       8.907 -23.642  -7.093  1.00  0.00           N  
+ATOM    606  C5    C B 219      10.435 -25.414  -6.633  1.00  0.00           C  
+ATOM    607  C6    C B 219      11.056 -26.133  -5.688  1.00  0.00           C  
+ATOM    608  H5'   C B 219      15.090 -27.998  -4.443  1.00  0.00           H  
+ATOM    609 H5''   C B 219      14.559 -29.678  -4.524  1.00  0.00           H  
+ATOM    610  H4'   C B 219      13.589 -28.825  -2.574  1.00  0.00           H  
+ATOM    611  H3'   C B 219      11.632 -29.020  -4.831  1.00  0.00           H  
+ATOM    612  H2'   C B 219       9.900 -28.125  -3.504  1.00  0.00           H  
+ATOM    613 HO2'   C B 219      11.844 -28.335  -1.388  1.00  0.00           H  
+ATOM    614  H1'   C B 219      11.572 -26.107  -2.394  1.00  0.00           H  
+ATOM    615  H41   C B 219       8.277 -22.908  -6.801  1.00  0.00           H  
+ATOM    616  H42   C B 219       9.056 -23.819  -8.076  1.00  0.00           H  
+ATOM    617  H5    C B 219      10.577 -25.584  -7.690  1.00  0.00           H  
+ATOM    618  H6    C B 219      11.735 -26.923  -5.970  1.00  0.00           H  
+ATOM    619  P     C B 220      11.448 -31.508  -4.221  1.00  0.00           P  
+ATOM    620  OP1   C B 220      12.230 -32.693  -3.806  1.00  0.00           O  
+ATOM    621  OP2   C B 220      11.572 -31.067  -5.629  1.00  0.00           O  
+ATOM    622  O5'   C B 220       9.903 -31.807  -3.932  1.00  0.00           O  
+ATOM    623  C5'   C B 220       9.472 -32.104  -2.605  1.00  0.00           C  
+ATOM    624  C4'   C B 220       7.966 -31.995  -2.512  1.00  0.00           C  
+ATOM    625  O4'   C B 220       7.713 -30.621  -2.600  1.00  0.00           O  
+ATOM    626  C3'   C B 220       7.226 -32.388  -3.787  1.00  0.00           C  
+ATOM    627  O3'   C B 220       6.895 -33.785  -3.734  1.00  0.00           O  
+ATOM    628  C2'   C B 220       5.992 -31.529  -3.811  1.00  0.00           C  
+ATOM    629  O2'   C B 220       5.126 -32.205  -2.928  1.00  0.00           O  
+ATOM    630  C1'   C B 220       6.556 -30.208  -3.293  1.00  0.00           C  
+ATOM    631  N1    C B 220       6.890 -29.248  -4.366  1.00  0.00           N  
+ATOM    632  C2    C B 220       6.005 -28.196  -4.592  1.00  0.00           C  
+ATOM    633  O2    C B 220       4.990 -28.114  -3.890  1.00  0.00           O  
+ATOM    634  N3    C B 220       6.287 -27.308  -5.563  1.00  0.00           N  
+ATOM    635  C4    C B 220       7.374 -27.410  -6.302  1.00  0.00           C  
+ATOM    636  N4    C B 220       7.635 -26.525  -7.255  1.00  0.00           N  
+ATOM    637  C5    C B 220       8.307 -28.493  -6.088  1.00  0.00           C  
+ATOM    638  C6    C B 220       8.012 -29.368  -5.116  1.00  0.00           C  
+ATOM    639  H5'   C B 220       9.912 -31.412  -1.887  1.00  0.00           H  
+ATOM    640 H5''   C B 220       9.762 -33.116  -2.316  1.00  0.00           H  
+ATOM    641  H4'   C B 220       7.610 -32.653  -1.717  1.00  0.00           H  
+ATOM    642  H3'   C B 220       7.856 -32.241  -4.667  1.00  0.00           H  
+ATOM    643  H2'   C B 220       5.632 -31.460  -4.835  1.00  0.00           H  
+ATOM    644 HO2'   C B 220       5.553 -32.269  -2.071  1.00  0.00           H  
+ATOM    645  H1'   C B 220       5.841 -29.753  -2.607  1.00  0.00           H  
+ATOM    646  H41   C B 220       6.996 -25.761  -7.423  1.00  0.00           H  
+ATOM    647  H42   C B 220       8.471 -26.616  -7.813  1.00  0.00           H  
+ATOM    648  H5    C B 220       9.196 -28.568  -6.697  1.00  0.00           H  
+ATOM    649  H6    C B 220       8.676 -30.196  -4.915  1.00  0.00           H  
+TER     650        C B 220                                                      
+ATOM    651  N   MET A   1       5.443 -11.923   5.361  1.00  0.00           N  
+ATOM    652  CA  MET A   1       4.057 -11.628   5.043  1.00  0.00           C  
+ATOM    653  C   MET A   1       3.842 -11.565   3.530  1.00  0.00           C  
+ATOM    654  O   MET A   1       4.785 -11.733   2.758  1.00  0.00           O  
+ATOM    655  CB  MET A   1       3.663 -10.290   5.671  1.00  0.00           C  
+ATOM    656  CG  MET A   1       2.712 -10.497   6.852  1.00  0.00           C  
+ATOM    657  SD  MET A   1       1.021 -10.487   6.283  1.00  0.00           S  
+ATOM    658  CE  MET A   1       0.257  -9.550   7.596  1.00  0.00           C  
+ATOM    659  H   MET A   1       5.940 -12.429   4.656  1.00  0.00           H  
+ATOM    660  HA  MET A   1       3.478 -12.450   5.465  1.00  0.00           H  
+ATOM    661  HB2 MET A   1       4.556  -9.765   6.008  1.00  0.00           H  
+ATOM    662  HB3 MET A   1       3.185  -9.659   4.922  1.00  0.00           H  
+ATOM    663  HG2 MET A   1       2.932 -11.444   7.346  1.00  0.00           H  
+ATOM    664  HG3 MET A   1       2.860  -9.710   7.592  1.00  0.00           H  
+ATOM    665  HE1 MET A   1       0.819  -9.693   8.518  1.00  0.00           H  
+ATOM    666  HE2 MET A   1       0.253  -8.492   7.333  1.00  0.00           H  
+ATOM    667  HE3 MET A   1      -0.769  -9.893   7.739  1.00  0.00           H  
+ATOM    668  N   GLN A   2       2.597 -11.321   3.151  1.00  0.00           N  
+ATOM    669  CA  GLN A   2       2.246 -11.234   1.743  1.00  0.00           C  
+ATOM    670  C   GLN A   2       3.149 -10.223   1.033  1.00  0.00           C  
+ATOM    671  O   GLN A   2       3.990  -9.585   1.665  1.00  0.00           O  
+ATOM    672  CB  GLN A   2       0.771 -10.869   1.567  1.00  0.00           C  
+ATOM    673  CG  GLN A   2      -0.085 -12.124   1.381  1.00  0.00           C  
+ATOM    674  CD  GLN A   2      -0.588 -12.236  -0.060  1.00  0.00           C  
+ATOM    675  OE1 GLN A   2       0.125 -12.640  -0.964  1.00  0.00           O  
+ATOM    676  NE2 GLN A   2      -1.853 -11.857  -0.223  1.00  0.00           N  
+ATOM    677  H   GLN A   2       1.835 -11.186   3.785  1.00  0.00           H  
+ATOM    678  HA  GLN A   2       2.419 -12.231   1.338  1.00  0.00           H  
+ATOM    679  HB2 GLN A   2       0.423 -10.313   2.437  1.00  0.00           H  
+ATOM    680  HB3 GLN A   2       0.655 -10.214   0.703  1.00  0.00           H  
+ATOM    681  HG2 GLN A   2       0.499 -13.008   1.635  1.00  0.00           H  
+ATOM    682  HG3 GLN A   2      -0.933 -12.094   2.064  1.00  0.00           H  
+ATOM    683 HE21 GLN A   2      -2.382 -11.535   0.562  1.00  0.00           H  
+ATOM    684 HE22 GLN A   2      -2.273 -11.894  -1.129  1.00  0.00           H  
+ATOM    685  N   LYS A   3       2.944 -10.107  -0.271  1.00  0.00           N  
+ATOM    686  CA  LYS A   3       3.729  -9.184  -1.072  1.00  0.00           C  
+ATOM    687  C   LYS A   3       5.138  -9.752  -1.263  1.00  0.00           C  
+ATOM    688  O   LYS A   3       6.119  -9.143  -0.837  1.00  0.00           O  
+ATOM    689  CB  LYS A   3       3.709  -7.786  -0.455  1.00  0.00           C  
+ATOM    690  CG  LYS A   3       2.972  -6.796  -1.361  1.00  0.00           C  
+ATOM    691  CD  LYS A   3       1.459  -7.001  -1.282  1.00  0.00           C  
+ATOM    692  CE  LYS A   3       0.764  -5.750  -0.739  1.00  0.00           C  
+ATOM    693  NZ  LYS A   3      -0.158  -5.190  -1.752  1.00  0.00           N  
+ATOM    694  H   LYS A   3       2.258 -10.630  -0.777  1.00  0.00           H  
+ATOM    695  HA  LYS A   3       3.252  -9.113  -2.050  1.00  0.00           H  
+ATOM    696  HB2 LYS A   3       3.222  -7.821   0.520  1.00  0.00           H  
+ATOM    697  HB3 LYS A   3       4.729  -7.442  -0.289  1.00  0.00           H  
+ATOM    698  HG2 LYS A   3       3.221  -5.776  -1.070  1.00  0.00           H  
+ATOM    699  HG3 LYS A   3       3.307  -6.924  -2.392  1.00  0.00           H  
+ATOM    700  HD2 LYS A   3       1.067  -7.239  -2.271  1.00  0.00           H  
+ATOM    701  HD3 LYS A   3       1.236  -7.853  -0.638  1.00  0.00           H  
+ATOM    702  HE2 LYS A   3       0.211  -5.999   0.167  1.00  0.00           H  
+ATOM    703  HE3 LYS A   3       1.509  -5.004  -0.463  1.00  0.00           H  
+ATOM    704  HZ1 LYS A   3      -1.043  -5.683  -1.776  1.00  0.00           H  
+ATOM    705  HZ2 LYS A   3      -0.370  -4.214  -1.572  1.00  0.00           H  
+ATOM    706  N   GLY A   4       5.193 -10.911  -1.903  1.00  0.00           N  
+ATOM    707  CA  GLY A   4       6.465 -11.567  -2.154  1.00  0.00           C  
+ATOM    708  C   GLY A   4       7.392 -10.668  -2.976  1.00  0.00           C  
+ATOM    709  O   GLY A   4       8.614 -10.783  -2.886  1.00  0.00           O  
+ATOM    710  H   GLY A   4       4.391 -11.400  -2.246  1.00  0.00           H  
+ATOM    711  HA2 GLY A   4       6.943 -11.817  -1.206  1.00  0.00           H  
+ATOM    712  HA3 GLY A   4       6.296 -12.504  -2.684  1.00  0.00           H  
+ATOM    713  N   ASN A   5       6.776  -9.796  -3.759  1.00  0.00           N  
+ATOM    714  CA  ASN A   5       7.530  -8.879  -4.596  1.00  0.00           C  
+ATOM    715  C   ASN A   5       8.386  -7.971  -3.709  1.00  0.00           C  
+ATOM    716  O   ASN A   5       9.298  -7.304  -4.195  1.00  0.00           O  
+ATOM    717  CB  ASN A   5       6.596  -7.990  -5.421  1.00  0.00           C  
+ATOM    718  CG  ASN A   5       7.277  -7.527  -6.710  1.00  0.00           C  
+ATOM    719  OD1 ASN A   5       7.783  -8.314  -7.492  1.00  0.00           O  
+ATOM    720  ND2 ASN A   5       7.261  -6.208  -6.886  1.00  0.00           N  
+ATOM    721  H   ASN A   5       5.781  -9.709  -3.826  1.00  0.00           H  
+ATOM    722  HA  ASN A   5       8.132  -9.513  -5.247  1.00  0.00           H  
+ATOM    723  HB2 ASN A   5       5.686  -8.539  -5.662  1.00  0.00           H  
+ATOM    724  HB3 ASN A   5       6.299  -7.123  -4.830  1.00  0.00           H  
+ATOM    725 HD21 ASN A   5       6.829  -5.618  -6.204  1.00  0.00           H  
+ATOM    726 HD22 ASN A   5       7.682  -5.808  -7.699  1.00  0.00           H  
+ATOM    727  N   PHE A   6       8.061  -7.977  -2.424  1.00  0.00           N  
+ATOM    728  CA  PHE A   6       8.789  -7.162  -1.466  1.00  0.00           C  
+ATOM    729  C   PHE A   6      10.270  -7.544  -1.436  1.00  0.00           C  
+ATOM    730  O   PHE A   6      11.096  -6.798  -0.911  1.00  0.00           O  
+ATOM    731  CB  PHE A   6       8.175  -7.435  -0.092  1.00  0.00           C  
+ATOM    732  CG  PHE A   6       9.010  -6.910   1.078  1.00  0.00           C  
+ATOM    733  CD1 PHE A   6      10.151  -7.555   1.444  1.00  0.00           C  
+ATOM    734  CD2 PHE A   6       8.612  -5.797   1.752  1.00  0.00           C  
+ATOM    735  CE1 PHE A   6      10.926  -7.066   2.528  1.00  0.00           C  
+ATOM    736  CE2 PHE A   6       9.387  -5.309   2.837  1.00  0.00           C  
+ATOM    737  CZ  PHE A   6      10.527  -5.954   3.203  1.00  0.00           C  
+ATOM    738  H   PHE A   6       7.319  -8.523  -2.038  1.00  0.00           H  
+ATOM    739  HA  PHE A   6       8.689  -6.124  -1.782  1.00  0.00           H  
+ATOM    740  HB2 PHE A   6       7.185  -6.982  -0.050  1.00  0.00           H  
+ATOM    741  HB3 PHE A   6       8.040  -8.510   0.028  1.00  0.00           H  
+ATOM    742  HD1 PHE A   6      10.470  -8.445   0.904  1.00  0.00           H  
+ATOM    743  HD2 PHE A   6       7.699  -5.281   1.459  1.00  0.00           H  
+ATOM    744  HE1 PHE A   6      11.839  -7.583   2.823  1.00  0.00           H  
+ATOM    745  HE2 PHE A   6       9.068  -4.417   3.377  1.00  0.00           H  
+ATOM    746  HZ  PHE A   6      11.122  -5.579   4.035  1.00  0.00           H  
+ATOM    747  N   ARG A   7      10.562  -8.704  -2.005  1.00  0.00           N  
+ATOM    748  CA  ARG A   7      11.929  -9.193  -2.050  1.00  0.00           C  
+ATOM    749  C   ARG A   7      12.820  -8.209  -2.811  1.00  0.00           C  
+ATOM    750  O   ARG A   7      14.045  -8.303  -2.754  1.00  0.00           O  
+ATOM    751  CB  ARG A   7      12.003 -10.563  -2.726  1.00  0.00           C  
+ATOM    752  CG  ARG A   7      11.594 -10.472  -4.198  1.00  0.00           C  
+ATOM    753  CD  ARG A   7      10.928 -11.769  -4.663  1.00  0.00           C  
+ATOM    754  NE  ARG A   7      10.545 -11.658  -6.088  1.00  0.00           N  
+ATOM    755  CZ  ARG A   7       9.584 -12.402  -6.674  1.00  0.00           C  
+ATOM    756  NH1 ARG A   7       8.898 -13.320  -5.961  1.00  0.00           N  
+ATOM    757  NH2 ARG A   7       9.324 -12.219  -7.955  1.00  0.00           N  
+ATOM    758  H   ARG A   7       9.884  -9.304  -2.431  1.00  0.00           H  
+ATOM    759  HA  ARG A   7      12.232  -9.269  -1.006  1.00  0.00           H  
+ATOM    760  HB2 ARG A   7      13.016 -10.956  -2.651  1.00  0.00           H  
+ATOM    761  HB3 ARG A   7      11.349 -11.264  -2.206  1.00  0.00           H  
+ATOM    762  HG2 ARG A   7      10.907  -9.637  -4.337  1.00  0.00           H  
+ATOM    763  HG3 ARG A   7      12.471 -10.269  -4.811  1.00  0.00           H  
+ATOM    764  HD2 ARG A   7      11.611 -12.607  -4.526  1.00  0.00           H  
+ATOM    765  HD3 ARG A   7      10.046 -11.973  -4.056  1.00  0.00           H  
+ATOM    766  HE  ARG A   7      11.029 -10.988  -6.654  1.00  0.00           H  
+ATOM    767 HH11 ARG A   7       9.101 -13.453  -4.990  1.00  0.00           H  
+ATOM    768 HH12 ARG A   7       8.187 -13.868  -6.402  1.00  0.00           H  
+ATOM    769 HH21 ARG A   7       8.629 -12.729  -8.463  1.00  0.00           H  
+ATOM    770  N   ASN A   8      12.170  -7.287  -3.506  1.00  0.00           N  
+ATOM    771  CA  ASN A   8      12.889  -6.287  -4.277  1.00  0.00           C  
+ATOM    772  C   ASN A   8      13.827  -5.511  -3.351  1.00  0.00           C  
+ATOM    773  O   ASN A   8      14.920  -5.117  -3.756  1.00  0.00           O  
+ATOM    774  CB  ASN A   8      11.924  -5.286  -4.916  1.00  0.00           C  
+ATOM    775  CG  ASN A   8      11.105  -4.556  -3.849  1.00  0.00           C  
+ATOM    776  OD1 ASN A   8      10.867  -5.056  -2.763  1.00  0.00           O  
+ATOM    777  ND2 ASN A   8      10.691  -3.347  -4.219  1.00  0.00           N  
+ATOM    778  H   ASN A   8      11.174  -7.217  -3.547  1.00  0.00           H  
+ATOM    779  HA  ASN A   8      13.427  -6.846  -5.042  1.00  0.00           H  
+ATOM    780  HB2 ASN A   8      12.483  -4.563  -5.509  1.00  0.00           H  
+ATOM    781  HB3 ASN A   8      11.253  -5.808  -5.599  1.00  0.00           H  
+ATOM    782 HD21 ASN A   8      10.921  -2.995  -5.126  1.00  0.00           H  
+ATOM    783 HD22 ASN A   8      10.148  -2.790  -3.590  1.00  0.00           H  
+ATOM    784  N   GLN A   9      13.368  -5.316  -2.123  1.00  0.00           N  
+ATOM    785  CA  GLN A   9      14.154  -4.597  -1.136  1.00  0.00           C  
+ATOM    786  C   GLN A   9      15.497  -5.294  -0.915  1.00  0.00           C  
+ATOM    787  O   GLN A   9      16.393  -4.737  -0.283  1.00  0.00           O  
+ATOM    788  CB  GLN A   9      13.386  -4.456   0.180  1.00  0.00           C  
+ATOM    789  CG  GLN A   9      12.444  -3.251   0.141  1.00  0.00           C  
+ATOM    790  CD  GLN A   9      11.830  -2.990   1.517  1.00  0.00           C  
+ATOM    791  OE1 GLN A   9      10.632  -3.103   1.723  1.00  0.00           O  
+ATOM    792  NE2 GLN A   9      12.713  -2.635   2.445  1.00  0.00           N  
+ATOM    793  H   GLN A   9      12.479  -5.641  -1.802  1.00  0.00           H  
+ATOM    794  HA  GLN A   9      14.316  -3.606  -1.561  1.00  0.00           H  
+ATOM    795  HB2 GLN A   9      12.812  -5.364   0.369  1.00  0.00           H  
+ATOM    796  HB3 GLN A   9      14.088  -4.347   1.006  1.00  0.00           H  
+ATOM    797  HG2 GLN A   9      12.991  -2.369  -0.191  1.00  0.00           H  
+ATOM    798  HG3 GLN A   9      11.652  -3.427  -0.588  1.00  0.00           H  
+ATOM    799 HE21 GLN A   9      13.682  -2.560   2.210  1.00  0.00           H  
+ATOM    800 HE22 GLN A   9      12.409  -2.442   3.378  1.00  0.00           H  
+ATOM    801  N   ARG A  10      15.596  -6.503  -1.448  1.00  0.00           N  
+ATOM    802  CA  ARG A  10      16.815  -7.282  -1.317  1.00  0.00           C  
+ATOM    803  C   ARG A  10      18.015  -6.477  -1.817  1.00  0.00           C  
+ATOM    804  O   ARG A  10      19.159  -6.792  -1.492  1.00  0.00           O  
+ATOM    805  CB  ARG A  10      16.721  -8.589  -2.106  1.00  0.00           C  
+ATOM    806  CG  ARG A  10      16.704  -8.319  -3.613  1.00  0.00           C  
+ATOM    807  CD  ARG A  10      17.879  -9.012  -4.306  1.00  0.00           C  
+ATOM    808  NE  ARG A  10      19.007  -8.065  -4.457  1.00  0.00           N  
+ATOM    809  CZ  ARG A  10      20.058  -8.001  -3.611  1.00  0.00           C  
+ATOM    810  NH1 ARG A  10      20.134  -8.829  -2.547  1.00  0.00           N  
+ATOM    811  NH2 ARG A  10      21.010  -7.116  -3.841  1.00  0.00           N  
+ATOM    812  H   ARG A  10      14.862  -6.948  -1.960  1.00  0.00           H  
+ATOM    813  HA  ARG A  10      16.900  -7.489  -0.250  1.00  0.00           H  
+ATOM    814  HB2 ARG A  10      17.567  -9.230  -1.857  1.00  0.00           H  
+ATOM    815  HB3 ARG A  10      15.818  -9.127  -1.820  1.00  0.00           H  
+ATOM    816  HG2 ARG A  10      15.765  -8.674  -4.039  1.00  0.00           H  
+ATOM    817  HG3 ARG A  10      16.751  -7.246  -3.794  1.00  0.00           H  
+ATOM    818  HD2 ARG A  10      18.195  -9.878  -3.726  1.00  0.00           H  
+ATOM    819  HD3 ARG A  10      17.569  -9.379  -5.284  1.00  0.00           H  
+ATOM    820  HE  ARG A  10      18.990  -7.434  -5.231  1.00  0.00           H  
+ATOM    821 HH11 ARG A  10      19.408  -9.496  -2.380  1.00  0.00           H  
+ATOM    822 HH12 ARG A  10      20.916  -8.774  -1.926  1.00  0.00           H  
+ATOM    823 HH21 ARG A  10      21.820  -7.003  -3.265  1.00  0.00           H  
+ATOM    824  N   LYS A  11      17.715  -5.451  -2.602  1.00  0.00           N  
+ATOM    825  CA  LYS A  11      18.755  -4.599  -3.151  1.00  0.00           C  
+ATOM    826  C   LYS A  11      18.720  -3.240  -2.448  1.00  0.00           C  
+ATOM    827  O   LYS A  11      19.446  -3.019  -1.480  1.00  0.00           O  
+ATOM    828  CB  LYS A  11      18.625  -4.507  -4.673  1.00  0.00           C  
+ATOM    829  CG  LYS A  11      19.774  -3.695  -5.273  1.00  0.00           C  
+ATOM    830  CD  LYS A  11      20.171  -4.239  -6.648  1.00  0.00           C  
+ATOM    831  CE  LYS A  11      19.171  -3.801  -7.719  1.00  0.00           C  
+ATOM    832  NZ  LYS A  11      19.864  -3.087  -8.814  1.00  0.00           N  
+ATOM    833  H   LYS A  11      16.782  -5.201  -2.863  1.00  0.00           H  
+ATOM    834  HA  LYS A  11      19.713  -5.073  -2.937  1.00  0.00           H  
+ATOM    835  HB2 LYS A  11      18.619  -5.509  -5.102  1.00  0.00           H  
+ATOM    836  HB3 LYS A  11      17.673  -4.044  -4.933  1.00  0.00           H  
+ATOM    837  HG2 LYS A  11      19.477  -2.650  -5.363  1.00  0.00           H  
+ATOM    838  HG3 LYS A  11      20.634  -3.725  -4.604  1.00  0.00           H  
+ATOM    839  HD2 LYS A  11      21.168  -3.884  -6.908  1.00  0.00           H  
+ATOM    840  HD3 LYS A  11      20.218  -5.327  -6.611  1.00  0.00           H  
+ATOM    841  HE2 LYS A  11      18.651  -4.673  -8.117  1.00  0.00           H  
+ATOM    842  HE3 LYS A  11      18.415  -3.154  -7.277  1.00  0.00           H  
+ATOM    843  HZ1 LYS A  11      20.156  -2.156  -8.536  1.00  0.00           H  
+ATOM    844  HZ2 LYS A  11      20.698  -3.577  -9.119  1.00  0.00           H  
+ATOM    845  N   THR A  12      17.866  -2.366  -2.961  1.00  0.00           N  
+ATOM    846  CA  THR A  12      17.725  -1.036  -2.394  1.00  0.00           C  
+ATOM    847  C   THR A  12      16.687  -0.230  -3.176  1.00  0.00           C  
+ATOM    848  O   THR A  12      16.918   0.934  -3.503  1.00  0.00           O  
+ATOM    849  CB  THR A  12      19.109  -0.384  -2.370  1.00  0.00           C  
+ATOM    850  OG1 THR A  12      19.033   0.554  -1.301  1.00  0.00           O  
+ATOM    851  CG2 THR A  12      19.371   0.480  -3.605  1.00  0.00           C  
+ATOM    852  H   THR A  12      17.278  -2.556  -3.748  1.00  0.00           H  
+ATOM    853  HA  THR A  12      17.352  -1.135  -1.375  1.00  0.00           H  
+ATOM    854  HB  THR A  12      19.891  -1.134  -2.246  1.00  0.00           H  
+ATOM    855  HG1 THR A  12      18.240   1.150  -1.425  1.00  0.00           H  
+ATOM    856 HG21 THR A  12      18.770   0.114  -4.438  1.00  0.00           H  
+ATOM    857 HG22 THR A  12      19.103   1.513  -3.390  1.00  0.00           H  
+ATOM    858 HG23 THR A  12      20.428   0.426  -3.869  1.00  0.00           H  
+ATOM    859  N   VAL A  13      15.567  -0.880  -3.455  1.00  0.00           N  
+ATOM    860  CA  VAL A  13      14.493  -0.237  -4.194  1.00  0.00           C  
+ATOM    861  C   VAL A  13      14.355   1.213  -3.727  1.00  0.00           C  
+ATOM    862  O   VAL A  13      14.719   1.544  -2.599  1.00  0.00           O  
+ATOM    863  CB  VAL A  13      13.200  -1.040  -4.039  1.00  0.00           C  
+ATOM    864  CG1 VAL A  13      13.262  -2.341  -4.842  1.00  0.00           C  
+ATOM    865  CG2 VAL A  13      12.900  -1.320  -2.565  1.00  0.00           C  
+ATOM    866  H   VAL A  13      15.388  -1.826  -3.186  1.00  0.00           H  
+ATOM    867  HA  VAL A  13      14.770  -0.243  -5.248  1.00  0.00           H  
+ATOM    868  HB  VAL A  13      12.382  -0.439  -4.439  1.00  0.00           H  
+ATOM    869 HG11 VAL A  13      14.278  -2.494  -5.208  1.00  0.00           H  
+ATOM    870 HG12 VAL A  13      12.976  -3.176  -4.204  1.00  0.00           H  
+ATOM    871 HG13 VAL A  13      12.577  -2.279  -5.689  1.00  0.00           H  
+ATOM    872 HG21 VAL A  13      13.777  -1.764  -2.094  1.00  0.00           H  
+ATOM    873 HG22 VAL A  13      12.649  -0.386  -2.062  1.00  0.00           H  
+ATOM    874 HG23 VAL A  13      12.060  -2.010  -2.490  1.00  0.00           H  
+ATOM    875  N   LYS A  14      13.829   2.040  -4.618  1.00  0.00           N  
+ATOM    876  CA  LYS A  14      13.639   3.448  -4.312  1.00  0.00           C  
+ATOM    877  C   LYS A  14      12.153   3.716  -4.068  1.00  0.00           C  
+ATOM    878  O   LYS A  14      11.298   3.188  -4.778  1.00  0.00           O  
+ATOM    879  CB  LYS A  14      14.250   4.322  -5.409  1.00  0.00           C  
+ATOM    880  CG  LYS A  14      13.698   5.747  -5.345  1.00  0.00           C  
+ATOM    881  CD  LYS A  14      14.817   6.777  -5.523  1.00  0.00           C  
+ATOM    882  CE  LYS A  14      14.627   7.575  -6.814  1.00  0.00           C  
+ATOM    883  NZ  LYS A  14      15.936   7.889  -7.427  1.00  0.00           N  
+ATOM    884  H   LYS A  14      13.536   1.763  -5.533  1.00  0.00           H  
+ATOM    885  HA  LYS A  14      14.184   3.659  -3.391  1.00  0.00           H  
+ATOM    886  HB2 LYS A  14      15.334   4.343  -5.301  1.00  0.00           H  
+ATOM    887  HB3 LYS A  14      14.036   3.889  -6.386  1.00  0.00           H  
+ATOM    888  HG2 LYS A  14      12.946   5.885  -6.122  1.00  0.00           H  
+ATOM    889  HG3 LYS A  14      13.202   5.907  -4.389  1.00  0.00           H  
+ATOM    890  HD2 LYS A  14      14.829   7.455  -4.670  1.00  0.00           H  
+ATOM    891  HD3 LYS A  14      15.782   6.270  -5.542  1.00  0.00           H  
+ATOM    892  HE2 LYS A  14      14.017   7.005  -7.515  1.00  0.00           H  
+ATOM    893  HE3 LYS A  14      14.087   8.499  -6.602  1.00  0.00           H  
+ATOM    894  HZ1 LYS A  14      16.490   8.506  -6.845  1.00  0.00           H  
+ATOM    895  HZ2 LYS A  14      16.492   7.055  -7.582  1.00  0.00           H  
+ATOM    896  N   CYS A  15      11.890   4.537  -3.062  1.00  0.00           N  
+ATOM    897  CA  CYS A  15      10.521   4.882  -2.716  1.00  0.00           C  
+ATOM    898  C   CYS A  15      10.021   5.926  -3.717  1.00  0.00           C  
+ATOM    899  O   CYS A  15      10.471   7.070  -3.702  1.00  0.00           O  
+ATOM    900  CB  CYS A  15      10.410   5.377  -1.273  1.00  0.00           C  
+ATOM    901  SG  CYS A  15       8.658   5.694  -0.852  1.00  0.00           S  
+ATOM    902  H   CYS A  15      12.591   4.963  -2.490  1.00  0.00           H  
+ATOM    903  HA  CYS A  15       9.939   3.963  -2.790  1.00  0.00           H  
+ATOM    904  HB2 CYS A  15      10.828   4.635  -0.592  1.00  0.00           H  
+ATOM    905  HB3 CYS A  15      10.994   6.288  -1.146  1.00  0.00           H  
+ATOM    906  N   PHE A  16       9.097   5.493  -4.563  1.00  0.00           N  
+ATOM    907  CA  PHE A  16       8.531   6.375  -5.569  1.00  0.00           C  
+ATOM    908  C   PHE A  16       7.593   7.402  -4.931  1.00  0.00           C  
+ATOM    909  O   PHE A  16       7.031   8.248  -5.625  1.00  0.00           O  
+ATOM    910  CB  PHE A  16       7.730   5.499  -6.533  1.00  0.00           C  
+ATOM    911  CG  PHE A  16       8.588   4.762  -7.564  1.00  0.00           C  
+ATOM    912  CD1 PHE A  16       9.572   5.427  -8.229  1.00  0.00           C  
+ATOM    913  CD2 PHE A  16       8.368   3.445  -7.817  1.00  0.00           C  
+ATOM    914  CE1 PHE A  16      10.368   4.744  -9.186  1.00  0.00           C  
+ATOM    915  CE2 PHE A  16       9.164   2.761  -8.774  1.00  0.00           C  
+ATOM    916  CZ  PHE A  16      10.147   3.426  -9.438  1.00  0.00           C  
+ATOM    917  H   PHE A  16       8.738   4.560  -4.568  1.00  0.00           H  
+ATOM    918  HA  PHE A  16       9.362   6.893  -6.048  1.00  0.00           H  
+ATOM    919  HB2 PHE A  16       7.164   4.766  -5.958  1.00  0.00           H  
+ATOM    920  HB3 PHE A  16       7.005   6.121  -7.057  1.00  0.00           H  
+ATOM    921  HD1 PHE A  16       9.749   6.483  -8.026  1.00  0.00           H  
+ATOM    922  HD2 PHE A  16       7.579   2.912  -7.285  1.00  0.00           H  
+ATOM    923  HE1 PHE A  16      11.156   5.276  -9.718  1.00  0.00           H  
+ATOM    924  HE2 PHE A  16       8.986   1.706  -8.976  1.00  0.00           H  
+ATOM    925  HZ  PHE A  16      10.758   2.902 -10.173  1.00  0.00           H  
+ATOM    926  N   ASN A  17       7.452   7.293  -3.619  1.00  0.00           N  
+ATOM    927  CA  ASN A  17       6.591   8.201  -2.880  1.00  0.00           C  
+ATOM    928  C   ASN A  17       7.411   9.403  -2.407  1.00  0.00           C  
+ATOM    929  O   ASN A  17       7.199  10.523  -2.867  1.00  0.00           O  
+ATOM    930  CB  ASN A  17       5.998   7.518  -1.647  1.00  0.00           C  
+ATOM    931  CG  ASN A  17       4.660   8.150  -1.259  1.00  0.00           C  
+ATOM    932  OD1 ASN A  17       3.905   8.628  -2.090  1.00  0.00           O  
+ATOM    933  ND2 ASN A  17       4.410   8.128   0.047  1.00  0.00           N  
+ATOM    934  H   ASN A  17       7.912   6.601  -3.063  1.00  0.00           H  
+ATOM    935  HA  ASN A  17       5.805   8.482  -3.580  1.00  0.00           H  
+ATOM    936  HB2 ASN A  17       5.857   6.455  -1.847  1.00  0.00           H  
+ATOM    937  HB3 ASN A  17       6.696   7.594  -0.814  1.00  0.00           H  
+ATOM    938 HD21 ASN A  17       5.072   7.720   0.676  1.00  0.00           H  
+ATOM    939 HD22 ASN A  17       3.559   8.518   0.401  1.00  0.00           H  
+ATOM    940  N   CYS A  18       8.330   9.128  -1.494  1.00  0.00           N  
+ATOM    941  CA  CYS A  18       9.184  10.172  -0.953  1.00  0.00           C  
+ATOM    942  C   CYS A  18      10.343  10.397  -1.925  1.00  0.00           C  
+ATOM    943  O   CYS A  18      10.686  11.536  -2.236  1.00  0.00           O  
+ATOM    944  CB  CYS A  18       9.676   9.828   0.455  1.00  0.00           C  
+ATOM    945  SG  CYS A  18      10.648   8.278   0.416  1.00  0.00           S  
+ATOM    946  H   CYS A  18       8.496   8.213  -1.124  1.00  0.00           H  
+ATOM    947  HA  CYS A  18       8.568  11.069  -0.871  1.00  0.00           H  
+ATOM    948  HB2 CYS A  18      10.288  10.641   0.843  1.00  0.00           H  
+ATOM    949  HB3 CYS A  18       8.827   9.718   1.129  1.00  0.00           H  
+ATOM    950  N   GLY A  19      10.917   9.290  -2.376  1.00  0.00           N  
+ATOM    951  CA  GLY A  19      12.033   9.352  -3.306  1.00  0.00           C  
+ATOM    952  C   GLY A  19      13.339   8.947  -2.622  1.00  0.00           C  
+ATOM    953  O   GLY A  19      14.407   9.451  -2.968  1.00  0.00           O  
+ATOM    954  H   GLY A  19      10.633   8.367  -2.118  1.00  0.00           H  
+ATOM    955  HA2 GLY A  19      11.841   8.693  -4.152  1.00  0.00           H  
+ATOM    956  HA3 GLY A  19      12.123  10.363  -3.704  1.00  0.00           H  
+ATOM    957  N   LYS A  20      13.212   8.040  -1.664  1.00  0.00           N  
+ATOM    958  CA  LYS A  20      14.372   7.562  -0.929  1.00  0.00           C  
+ATOM    959  C   LYS A  20      14.773   6.185  -1.459  1.00  0.00           C  
+ATOM    960  O   LYS A  20      14.220   5.711  -2.451  1.00  0.00           O  
+ATOM    961  CB  LYS A  20      14.097   7.586   0.576  1.00  0.00           C  
+ATOM    962  CG  LYS A  20      15.288   8.171   1.340  1.00  0.00           C  
+ATOM    963  CD  LYS A  20      14.838   8.786   2.667  1.00  0.00           C  
+ATOM    964  CE  LYS A  20      16.016   9.432   3.399  1.00  0.00           C  
+ATOM    965  NZ  LYS A  20      15.873  10.905   3.410  1.00  0.00           N  
+ATOM    966  H   LYS A  20      12.341   7.636  -1.389  1.00  0.00           H  
+ATOM    967  HA  LYS A  20      15.189   8.258  -1.119  1.00  0.00           H  
+ATOM    968  HB2 LYS A  20      13.205   8.178   0.779  1.00  0.00           H  
+ATOM    969  HB3 LYS A  20      13.896   6.575   0.930  1.00  0.00           H  
+ATOM    970  HG2 LYS A  20      16.023   7.390   1.528  1.00  0.00           H  
+ATOM    971  HG3 LYS A  20      15.777   8.931   0.731  1.00  0.00           H  
+ATOM    972  HD2 LYS A  20      14.065   9.532   2.484  1.00  0.00           H  
+ATOM    973  HD3 LYS A  20      14.394   8.015   3.297  1.00  0.00           H  
+ATOM    974  HE2 LYS A  20      16.067   9.058   4.421  1.00  0.00           H  
+ATOM    975  HE3 LYS A  20      16.951   9.155   2.911  1.00  0.00           H  
+ATOM    976  HZ1 LYS A  20      14.932  11.194   3.652  1.00  0.00           H  
+ATOM    977  HZ2 LYS A  20      16.496  11.343   4.080  1.00  0.00           H  
+ATOM    978  N   GLU A  21      15.732   5.578  -0.774  1.00  0.00           N  
+ATOM    979  CA  GLU A  21      16.214   4.264  -1.163  1.00  0.00           C  
+ATOM    980  C   GLU A  21      16.286   3.342   0.055  1.00  0.00           C  
+ATOM    981  O   GLU A  21      16.924   3.675   1.053  1.00  0.00           O  
+ATOM    982  CB  GLU A  21      17.574   4.362  -1.857  1.00  0.00           C  
+ATOM    983  CG  GLU A  21      17.427   4.240  -3.375  1.00  0.00           C  
+ATOM    984  CD  GLU A  21      18.550   4.986  -4.096  1.00  0.00           C  
+ATOM    985  OE1 GLU A  21      19.704   4.535  -4.080  1.00  0.00           O  
+ATOM    986  OE2 GLU A  21      18.189   6.072  -4.692  1.00  0.00           O  
+ATOM    987  H   GLU A  21      16.176   5.970   0.031  1.00  0.00           H  
+ATOM    988  HA  GLU A  21      15.479   3.884  -1.872  1.00  0.00           H  
+ATOM    989  HB2 GLU A  21      18.045   5.314  -1.609  1.00  0.00           H  
+ATOM    990  HB3 GLU A  21      18.233   3.576  -1.487  1.00  0.00           H  
+ATOM    991  HG2 GLU A  21      17.440   3.189  -3.661  1.00  0.00           H  
+ATOM    992  HG3 GLU A  21      16.461   4.642  -3.683  1.00  0.00           H  
+ATOM    993  HE2 GLU A  21      18.988   6.644  -4.874  1.00  0.00           H  
+ATOM    994  N   GLY A  22      15.620   2.203  -0.065  1.00  0.00           N  
+ATOM    995  CA  GLY A  22      15.600   1.230   1.015  1.00  0.00           C  
+ATOM    996  C   GLY A  22      14.185   0.696   1.245  1.00  0.00           C  
+ATOM    997  O   GLY A  22      14.010  -0.394   1.787  1.00  0.00           O  
+ATOM    998  H   GLY A  22      15.104   1.940  -0.880  1.00  0.00           H  
+ATOM    999  HA2 GLY A  22      16.270   0.405   0.777  1.00  0.00           H  
+ATOM   1000  HA3 GLY A  22      15.972   1.690   1.930  1.00  0.00           H  
+ATOM   1001  N   HIS A  23      13.211   1.490   0.822  1.00  0.00           N  
+ATOM   1002  CA  HIS A  23      11.818   1.110   0.976  1.00  0.00           C  
+ATOM   1003  C   HIS A  23      11.010   1.626  -0.217  1.00  0.00           C  
+ATOM   1004  O   HIS A  23      11.426   2.567  -0.892  1.00  0.00           O  
+ATOM   1005  CB  HIS A  23      11.267   1.596   2.318  1.00  0.00           C  
+ATOM   1006  CG  HIS A  23      10.919   3.065   2.344  1.00  0.00           C  
+ATOM   1007  ND1 HIS A  23      11.814   4.040   2.748  1.00  0.00           N  
+ATOM   1008  CD2 HIS A  23       9.766   3.714   2.013  1.00  0.00           C  
+ATOM   1009  CE1 HIS A  23      11.216   5.220   2.659  1.00  0.00           C  
+ATOM   1010  NE2 HIS A  23       9.947   5.015   2.203  1.00  0.00           N  
+ATOM   1011  H   HIS A  23      13.363   2.375   0.383  1.00  0.00           H  
+ATOM   1012  HA  HIS A  23      11.788   0.021   0.980  1.00  0.00           H  
+ATOM   1013  HB2 HIS A  23      10.376   1.018   2.565  1.00  0.00           H  
+ATOM   1014  HB3 HIS A  23      12.003   1.393   3.097  1.00  0.00           H  
+ATOM   1015  HD1 HIS A  23      12.753   3.882   3.054  1.00  0.00           H  
+ATOM   1016  HD2 HIS A  23       8.852   3.244   1.651  1.00  0.00           H  
+ATOM   1017  HE1 HIS A  23      11.661   6.184   2.907  1.00  0.00           H  
+ATOM   1018  N   ILE A  24       9.872   0.988  -0.441  1.00  0.00           N  
+ATOM   1019  CA  ILE A  24       9.003   1.370  -1.541  1.00  0.00           C  
+ATOM   1020  C   ILE A  24       7.761   2.071  -0.985  1.00  0.00           C  
+ATOM   1021  O   ILE A  24       7.467   1.967   0.204  1.00  0.00           O  
+ATOM   1022  CB  ILE A  24       8.684   0.158  -2.419  1.00  0.00           C  
+ATOM   1023  CG1 ILE A  24       7.680  -0.769  -1.729  1.00  0.00           C  
+ATOM   1024  CG2 ILE A  24       9.962  -0.580  -2.821  1.00  0.00           C  
+ATOM   1025  CD1 ILE A  24       7.023  -1.713  -2.737  1.00  0.00           C  
+ATOM   1026  H   ILE A  24       9.541   0.223   0.112  1.00  0.00           H  
+ATOM   1027  HA  ILE A  24       9.552   2.079  -2.159  1.00  0.00           H  
+ATOM   1028  HB  ILE A  24       8.215   0.515  -3.335  1.00  0.00           H  
+ATOM   1029 HG12 ILE A  24       8.187  -1.350  -0.958  1.00  0.00           H  
+ATOM   1030 HG13 ILE A  24       6.915  -0.175  -1.229  1.00  0.00           H  
+ATOM   1031 HG21 ILE A  24      10.818   0.084  -2.700  1.00  0.00           H  
+ATOM   1032 HG22 ILE A  24      10.090  -1.456  -2.186  1.00  0.00           H  
+ATOM   1033 HG23 ILE A  24       9.889  -0.892  -3.863  1.00  0.00           H  
+ATOM   1034 HD11 ILE A  24       6.746  -1.154  -3.632  1.00  0.00           H  
+ATOM   1035 HD12 ILE A  24       7.723  -2.503  -3.006  1.00  0.00           H  
+ATOM   1036 HD13 ILE A  24       6.130  -2.153  -2.294  1.00  0.00           H  
+ATOM   1037  N   ALA A  25       7.068   2.768  -1.873  1.00  0.00           N  
+ATOM   1038  CA  ALA A  25       5.865   3.486  -1.485  1.00  0.00           C  
+ATOM   1039  C   ALA A  25       4.983   2.571  -0.633  1.00  0.00           C  
+ATOM   1040  O   ALA A  25       4.349   3.025   0.318  1.00  0.00           O  
+ATOM   1041  CB  ALA A  25       5.145   3.989  -2.738  1.00  0.00           C  
+ATOM   1042  H   ALA A  25       7.314   2.847  -2.838  1.00  0.00           H  
+ATOM   1043  HA  ALA A  25       6.169   4.345  -0.887  1.00  0.00           H  
+ATOM   1044  HB1 ALA A  25       5.880   4.280  -3.487  1.00  0.00           H  
+ATOM   1045  HB2 ALA A  25       4.514   3.194  -3.138  1.00  0.00           H  
+ATOM   1046  HB3 ALA A  25       4.527   4.849  -2.481  1.00  0.00           H  
+ATOM   1047  N   LYS A  26       4.971   1.300  -1.004  1.00  0.00           N  
+ATOM   1048  CA  LYS A  26       4.177   0.318  -0.286  1.00  0.00           C  
+ATOM   1049  C   LYS A  26       4.633   0.269   1.174  1.00  0.00           C  
+ATOM   1050  O   LYS A  26       3.810   0.307   2.086  1.00  0.00           O  
+ATOM   1051  CB  LYS A  26       4.234  -1.038  -0.993  1.00  0.00           C  
+ATOM   1052  CG  LYS A  26       4.104  -0.872  -2.508  1.00  0.00           C  
+ATOM   1053  CD  LYS A  26       3.713  -2.194  -3.173  1.00  0.00           C  
+ATOM   1054  CE  LYS A  26       2.538  -2.848  -2.444  1.00  0.00           C  
+ATOM   1055  NZ  LYS A  26       1.657  -3.548  -3.404  1.00  0.00           N  
+ATOM   1056  H   LYS A  26       5.490   0.939  -1.779  1.00  0.00           H  
+ATOM   1057  HA  LYS A  26       3.141   0.652  -0.312  1.00  0.00           H  
+ATOM   1058  HB2 LYS A  26       5.173  -1.537  -0.757  1.00  0.00           H  
+ATOM   1059  HB3 LYS A  26       3.432  -1.679  -0.623  1.00  0.00           H  
+ATOM   1060  HG2 LYS A  26       3.354  -0.112  -2.731  1.00  0.00           H  
+ATOM   1061  HG3 LYS A  26       5.048  -0.519  -2.921  1.00  0.00           H  
+ATOM   1062  HD2 LYS A  26       3.445  -2.015  -4.214  1.00  0.00           H  
+ATOM   1063  HD3 LYS A  26       4.567  -2.871  -3.175  1.00  0.00           H  
+ATOM   1064  HE2 LYS A  26       2.910  -3.553  -1.701  1.00  0.00           H  
+ATOM   1065  HE3 LYS A  26       1.969  -2.090  -1.905  1.00  0.00           H  
+ATOM   1066  HZ1 LYS A  26       2.066  -3.595  -4.330  1.00  0.00           H  
+ATOM   1067  HZ2 LYS A  26       1.467  -4.503  -3.118  1.00  0.00           H  
+ATOM   1068  N   ASN A  27       5.944   0.186   1.350  1.00  0.00           N  
+ATOM   1069  CA  ASN A  27       6.519   0.133   2.682  1.00  0.00           C  
+ATOM   1070  C   ASN A  27       6.868   1.550   3.140  1.00  0.00           C  
+ATOM   1071  O   ASN A  27       7.650   1.730   4.073  1.00  0.00           O  
+ATOM   1072  CB  ASN A  27       7.804  -0.698   2.694  1.00  0.00           C  
+ATOM   1073  CG  ASN A  27       7.528  -2.142   2.271  1.00  0.00           C  
+ATOM   1074  OD1 ASN A  27       6.717  -2.843   2.853  1.00  0.00           O  
+ATOM   1075  ND2 ASN A  27       8.244  -2.545   1.226  1.00  0.00           N  
+ATOM   1076  H   ASN A  27       6.607   0.157   0.601  1.00  0.00           H  
+ATOM   1077  HA  ASN A  27       5.755  -0.330   3.306  1.00  0.00           H  
+ATOM   1078  HB2 ASN A  27       8.536  -0.251   2.022  1.00  0.00           H  
+ATOM   1079  HB3 ASN A  27       8.240  -0.686   3.693  1.00  0.00           H  
+ATOM   1080 HD21 ASN A  27       8.893  -1.919   0.793  1.00  0.00           H  
+ATOM   1081 HD22 ASN A  27       8.134  -3.475   0.873  1.00  0.00           H  
+ATOM   1082  N   CYS A  28       6.273   2.521   2.462  1.00  0.00           N  
+ATOM   1083  CA  CYS A  28       6.512   3.916   2.787  1.00  0.00           C  
+ATOM   1084  C   CYS A  28       5.487   4.347   3.838  1.00  0.00           C  
+ATOM   1085  O   CYS A  28       4.292   4.105   3.678  1.00  0.00           O  
+ATOM   1086  CB  CYS A  28       6.461   4.804   1.542  1.00  0.00           C  
+ATOM   1087  SG  CYS A  28       6.921   6.521   1.978  1.00  0.00           S  
+ATOM   1088  H   CYS A  28       5.640   2.365   1.704  1.00  0.00           H  
+ATOM   1089  HA  CYS A  28       7.524   3.976   3.187  1.00  0.00           H  
+ATOM   1090  HB2 CYS A  28       7.140   4.418   0.782  1.00  0.00           H  
+ATOM   1091  HB3 CYS A  28       5.459   4.785   1.113  1.00  0.00           H  
+ATOM   1092  N   ARG A  29       5.992   4.977   4.888  1.00  0.00           N  
+ATOM   1093  CA  ARG A  29       5.135   5.444   5.964  1.00  0.00           C  
+ATOM   1094  C   ARG A  29       4.279   6.619   5.489  1.00  0.00           C  
+ATOM   1095  O   ARG A  29       3.172   6.826   5.985  1.00  0.00           O  
+ATOM   1096  CB  ARG A  29       5.961   5.879   7.176  1.00  0.00           C  
+ATOM   1097  CG  ARG A  29       6.855   7.072   6.830  1.00  0.00           C  
+ATOM   1098  CD  ARG A  29       6.302   8.365   7.433  1.00  0.00           C  
+ATOM   1099  NE  ARG A  29       7.405   9.319   7.686  1.00  0.00           N  
+ATOM   1100  CZ  ARG A  29       8.296   9.194   8.693  1.00  0.00           C  
+ATOM   1101  NH1 ARG A  29       8.222   8.154   9.549  1.00  0.00           N  
+ATOM   1102  NH2 ARG A  29       9.243  10.105   8.825  1.00  0.00           N  
+ATOM   1103  H   ARG A  29       6.966   5.170   5.009  1.00  0.00           H  
+ATOM   1104  HA  ARG A  29       4.515   4.584   6.219  1.00  0.00           H  
+ATOM   1105  HB2 ARG A  29       5.296   6.145   7.998  1.00  0.00           H  
+ATOM   1106  HB3 ARG A  29       6.575   5.047   7.521  1.00  0.00           H  
+ATOM   1107  HG2 ARG A  29       7.863   6.895   7.204  1.00  0.00           H  
+ATOM   1108  HG3 ARG A  29       6.929   7.174   5.747  1.00  0.00           H  
+ATOM   1109  HD2 ARG A  29       5.573   8.810   6.755  1.00  0.00           H  
+ATOM   1110  HD3 ARG A  29       5.778   8.147   8.364  1.00  0.00           H  
+ATOM   1111  HE  ARG A  29       7.496  10.104   7.073  1.00  0.00           H  
+ATOM   1112 HH11 ARG A  29       7.502   7.469   9.443  1.00  0.00           H  
+ATOM   1113 HH12 ARG A  29       8.886   8.070  10.292  1.00  0.00           H  
+ATOM   1114 HH21 ARG A  29       9.939  10.087   9.541  1.00  0.00           H  
+ATOM   1115  N   ALA A  30       4.823   7.359   4.535  1.00  0.00           N  
+ATOM   1116  CA  ALA A  30       4.123   8.509   3.988  1.00  0.00           C  
+ATOM   1117  C   ALA A  30       2.884   8.031   3.227  1.00  0.00           C  
+ATOM   1118  O   ALA A  30       2.844   6.900   2.745  1.00  0.00           O  
+ATOM   1119  CB  ALA A  30       5.076   9.313   3.102  1.00  0.00           C  
+ATOM   1120  H   ALA A  30       5.723   7.184   4.137  1.00  0.00           H  
+ATOM   1121  HA  ALA A  30       3.808   9.133   4.823  1.00  0.00           H  
+ATOM   1122  HB1 ALA A  30       5.493   8.663   2.332  1.00  0.00           H  
+ATOM   1123  HB2 ALA A  30       4.532  10.131   2.631  1.00  0.00           H  
+ATOM   1124  HB3 ALA A  30       5.884   9.718   3.711  1.00  0.00           H  
+ATOM   1125  N   PRO A  31       1.876   8.940   3.143  1.00  0.00           N  
+ATOM   1126  CA  PRO A  31       0.639   8.623   2.450  1.00  0.00           C  
+ATOM   1127  C   PRO A  31       0.837   8.651   0.933  1.00  0.00           C  
+ATOM   1128  O   PRO A  31       1.713   9.354   0.431  1.00  0.00           O  
+ATOM   1129  CB  PRO A  31      -0.362   9.659   2.937  1.00  0.00           C  
+ATOM   1130  CG  PRO A  31       0.464  10.793   3.522  1.00  0.00           C  
+ATOM   1131  CD  PRO A  31       1.887  10.288   3.704  1.00  0.00           C  
+ATOM   1132  HA  PRO A  31       0.345   7.693   2.670  1.00  0.00           H  
+ATOM   1133  HB2 PRO A  31      -0.986  10.014   2.118  1.00  0.00           H  
+ATOM   1134  HB3 PRO A  31      -1.030   9.235   3.686  1.00  0.00           H  
+ATOM   1135  HG2 PRO A  31       0.447  11.659   2.862  1.00  0.00           H  
+ATOM   1136  HG3 PRO A  31       0.049  11.113   4.478  1.00  0.00           H  
+ATOM   1137  HD2 PRO A  31       2.602  10.926   3.184  1.00  0.00           H  
+ATOM   1138  HD3 PRO A  31       2.173  10.278   4.755  1.00  0.00           H  
+ATOM   1139  N   ARG A  32       0.009   7.878   0.246  1.00  0.00           N  
+ATOM   1140  CA  ARG A  32       0.083   7.805  -1.204  1.00  0.00           C  
+ATOM   1141  C   ARG A  32      -0.019   9.205  -1.811  1.00  0.00           C  
+ATOM   1142  O   ARG A  32      -1.087   9.816  -1.795  1.00  0.00           O  
+ATOM   1143  CB  ARG A  32      -1.036   6.928  -1.769  1.00  0.00           C  
+ATOM   1144  CG  ARG A  32      -1.042   5.550  -1.103  1.00  0.00           C  
+ATOM   1145  CD  ARG A  32      -0.690   4.454  -2.111  1.00  0.00           C  
+ATOM   1146  NE  ARG A  32       0.579   3.799  -1.724  1.00  0.00           N  
+ATOM   1147  CZ  ARG A  32       0.785   3.185  -0.539  1.00  0.00           C  
+ATOM   1148  NH1 ARG A  32      -0.198   3.135   0.386  1.00  0.00           N  
+ATOM   1149  NH2 ARG A  32       1.959   2.633  -0.299  1.00  0.00           N  
+ATOM   1150  H   ARG A  32      -0.701   7.309   0.662  1.00  0.00           H  
+ATOM   1151  HA  ARG A  32       1.055   7.358  -1.411  1.00  0.00           H  
+ATOM   1152  HB2 ARG A  32      -1.999   7.415  -1.612  1.00  0.00           H  
+ATOM   1153  HB3 ARG A  32      -0.907   6.816  -2.845  1.00  0.00           H  
+ATOM   1154  HG2 ARG A  32      -0.327   5.537  -0.281  1.00  0.00           H  
+ATOM   1155  HG3 ARG A  32      -2.025   5.354  -0.674  1.00  0.00           H  
+ATOM   1156  HD2 ARG A  32      -1.492   3.715  -2.152  1.00  0.00           H  
+ATOM   1157  HD3 ARG A  32      -0.600   4.881  -3.110  1.00  0.00           H  
+ATOM   1158  HE  ARG A  32       1.333   3.813  -2.381  1.00  0.00           H  
+ATOM   1159 HH11 ARG A  32      -1.085   3.557   0.196  1.00  0.00           H  
+ATOM   1160 HH12 ARG A  32      -0.038   2.679   1.261  1.00  0.00           H  
+ATOM   1161 HH21 ARG A  32       2.191   2.160   0.551  1.00  0.00           H  
+ATOM   1162  N   LYS A  33       1.106   9.674  -2.333  1.00  0.00           N  
+ATOM   1163  CA  LYS A  33       1.155  10.990  -2.944  1.00  0.00           C  
+ATOM   1164  C   LYS A  33       1.981  10.919  -4.231  1.00  0.00           C  
+ATOM   1165  O   LYS A  33       2.425   9.843  -4.628  1.00  0.00           O  
+ATOM   1166  CB  LYS A  33       1.667  12.027  -1.942  1.00  0.00           C  
+ATOM   1167  CG  LYS A  33       0.559  13.011  -1.558  1.00  0.00           C  
+ATOM   1168  CD  LYS A  33       0.768  13.545  -0.139  1.00  0.00           C  
+ATOM   1169  CE  LYS A  33      -0.569  13.883   0.522  1.00  0.00           C  
+ATOM   1170  NZ  LYS A  33      -0.900  15.311   0.322  1.00  0.00           N  
+ATOM   1171  H   LYS A  33       1.970   9.170  -2.341  1.00  0.00           H  
+ATOM   1172  HA  LYS A  33       0.135  11.269  -3.203  1.00  0.00           H  
+ATOM   1173  HB2 LYS A  33       2.037  11.525  -1.049  1.00  0.00           H  
+ATOM   1174  HB3 LYS A  33       2.507  12.571  -2.372  1.00  0.00           H  
+ATOM   1175  HG2 LYS A  33       0.543  13.841  -2.264  1.00  0.00           H  
+ATOM   1176  HG3 LYS A  33      -0.411  12.517  -1.625  1.00  0.00           H  
+ATOM   1177  HD2 LYS A  33       1.296  12.802   0.458  1.00  0.00           H  
+ATOM   1178  HD3 LYS A  33       1.397  14.435  -0.171  1.00  0.00           H  
+ATOM   1179  HE2 LYS A  33      -1.357  13.259   0.102  1.00  0.00           H  
+ATOM   1180  HE3 LYS A  33      -0.522  13.661   1.588  1.00  0.00           H  
+ATOM   1181  HZ1 LYS A  33      -1.107  15.522  -0.648  1.00  0.00           H  
+ATOM   1182  HZ2 LYS A  33      -1.711  15.593   0.863  1.00  0.00           H  
+ATOM   1183  N   LYS A  34       2.161  12.079  -4.845  1.00  0.00           N  
+ATOM   1184  CA  LYS A  34       2.925  12.162  -6.077  1.00  0.00           C  
+ATOM   1185  C   LYS A  34       3.729  13.464  -6.089  1.00  0.00           C  
+ATOM   1186  O   LYS A  34       3.672  14.225  -7.054  1.00  0.00           O  
+ATOM   1187  CB  LYS A  34       2.007  11.996  -7.290  1.00  0.00           C  
+ATOM   1188  CG  LYS A  34       2.390  10.757  -8.103  1.00  0.00           C  
+ATOM   1189  CD  LYS A  34       1.663  10.739  -9.449  1.00  0.00           C  
+ATOM   1190  CE  LYS A  34       2.176   9.600 -10.333  1.00  0.00           C  
+ATOM   1191  NZ  LYS A  34       2.747  10.137 -11.589  1.00  0.00           N  
+ATOM   1192  H   LYS A  34       1.796  12.950  -4.515  1.00  0.00           H  
+ATOM   1193  HA  LYS A  34       3.624  11.326  -6.086  1.00  0.00           H  
+ATOM   1194  HB2 LYS A  34       0.972  11.911  -6.958  1.00  0.00           H  
+ATOM   1195  HB3 LYS A  34       2.067  12.882  -7.921  1.00  0.00           H  
+ATOM   1196  HG2 LYS A  34       3.467  10.745  -8.267  1.00  0.00           H  
+ATOM   1197  HG3 LYS A  34       2.143   9.857  -7.539  1.00  0.00           H  
+ATOM   1198  HD2 LYS A  34       0.591  10.623  -9.286  1.00  0.00           H  
+ATOM   1199  HD3 LYS A  34       1.806  11.692  -9.956  1.00  0.00           H  
+ATOM   1200  HE2 LYS A  34       2.934   9.029  -9.797  1.00  0.00           H  
+ATOM   1201  HE3 LYS A  34       1.361   8.914 -10.562  1.00  0.00           H  
+ATOM   1202  HZ1 LYS A  34       2.029  10.333 -12.279  1.00  0.00           H  
+ATOM   1203  HZ2 LYS A  34       3.252  11.002 -11.437  1.00  0.00           H  
+ATOM   1204  N   GLY A  35       4.458  13.682  -5.004  1.00  0.00           N  
+ATOM   1205  CA  GLY A  35       5.271  14.879  -4.877  1.00  0.00           C  
+ATOM   1206  C   GLY A  35       6.674  14.651  -5.441  1.00  0.00           C  
+ATOM   1207  O   GLY A  35       7.403  13.779  -4.969  1.00  0.00           O  
+ATOM   1208  H   GLY A  35       4.498  13.059  -4.224  1.00  0.00           H  
+ATOM   1209  HA2 GLY A  35       4.793  15.705  -5.404  1.00  0.00           H  
+ATOM   1210  HA3 GLY A  35       5.339  15.167  -3.828  1.00  0.00           H  
+ATOM   1211  N   CYS A  36       7.013  15.450  -6.441  1.00  0.00           N  
+ATOM   1212  CA  CYS A  36       8.316  15.347  -7.075  1.00  0.00           C  
+ATOM   1213  C   CYS A  36       9.389  15.540  -6.000  1.00  0.00           C  
+ATOM   1214  O   CYS A  36       9.432  16.577  -5.341  1.00  0.00           O  
+ATOM   1215  CB  CYS A  36       8.470  16.348  -8.221  1.00  0.00           C  
+ATOM   1216  SG  CYS A  36      10.211  16.391  -8.786  1.00  0.00           S  
+ATOM   1217  H   CYS A  36       6.415  16.158  -6.818  1.00  0.00           H  
+ATOM   1218  HA  CYS A  36       8.377  14.347  -7.506  1.00  0.00           H  
+ATOM   1219  HB2 CYS A  36       7.817  16.070  -9.048  1.00  0.00           H  
+ATOM   1220  HB3 CYS A  36       8.162  17.341  -7.891  1.00  0.00           H  
+ATOM   1221  N   TRP A  37      10.227  14.524  -5.858  1.00  0.00           N  
+ATOM   1222  CA  TRP A  37      11.297  14.569  -4.875  1.00  0.00           C  
+ATOM   1223  C   TRP A  37      12.484  15.302  -5.502  1.00  0.00           C  
+ATOM   1224  O   TRP A  37      13.636  14.924  -5.287  1.00  0.00           O  
+ATOM   1225  CB  TRP A  37      11.652  13.164  -4.386  1.00  0.00           C  
+ATOM   1226  CG  TRP A  37      10.679  12.079  -4.850  1.00  0.00           C  
+ATOM   1227  CD1 TRP A  37       9.428  11.855  -4.423  1.00  0.00           C  
+ATOM   1228  CD2 TRP A  37      10.927  11.073  -5.856  1.00  0.00           C  
+ATOM   1229  NE1 TRP A  37       8.855  10.782  -5.076  1.00  0.00           N  
+ATOM   1230  CE2 TRP A  37       9.796  10.292  -5.975  1.00  0.00           C  
+ATOM   1231  CE3 TRP A  37      12.070  10.831  -6.637  1.00  0.00           C  
+ATOM   1232  CZ2 TRP A  37       9.696   9.217  -6.866  1.00  0.00           C  
+ATOM   1233  CZ3 TRP A  37      11.955   9.753  -7.524  1.00  0.00           C  
+ATOM   1234  CH2 TRP A  37      10.824   8.958  -7.656  1.00  0.00           C  
+ATOM   1235  H   TRP A  37      10.186  13.684  -6.397  1.00  0.00           H  
+ATOM   1236  HA  TRP A  37      10.932  15.123  -4.010  1.00  0.00           H  
+ATOM   1237  HB2 TRP A  37      12.654  12.911  -4.734  1.00  0.00           H  
+ATOM   1238  HB3 TRP A  37      11.685  13.166  -3.297  1.00  0.00           H  
+ATOM   1239  HD1 TRP A  37       8.927  12.445  -3.656  1.00  0.00           H  
+ATOM   1240  HE1 TRP A  37       7.850  10.392  -4.917  1.00  0.00           H  
+ATOM   1241  HE3 TRP A  37      12.975  11.433  -6.561  1.00  0.00           H  
+ATOM   1242  HZ2 TRP A  37       8.791   8.615  -6.942  1.00  0.00           H  
+ATOM   1243  HZ3 TRP A  37      12.814   9.522  -8.154  1.00  0.00           H  
+ATOM   1244  HH2 TRP A  37      10.813   8.135  -8.371  1.00  0.00           H  
+ATOM   1245  N   LYS A  38      12.165  16.338  -6.265  1.00  0.00           N  
+ATOM   1246  CA  LYS A  38      13.191  17.127  -6.923  1.00  0.00           C  
+ATOM   1247  C   LYS A  38      12.898  18.614  -6.713  1.00  0.00           C  
+ATOM   1248  O   LYS A  38      13.781  19.374  -6.319  1.00  0.00           O  
+ATOM   1249  CB  LYS A  38      13.313  16.726  -8.395  1.00  0.00           C  
+ATOM   1250  CG  LYS A  38      14.773  16.484  -8.778  1.00  0.00           C  
+ATOM   1251  CD  LYS A  38      15.495  17.805  -9.052  1.00  0.00           C  
+ATOM   1252  CE  LYS A  38      16.330  18.235  -7.845  1.00  0.00           C  
+ATOM   1253  NZ  LYS A  38      17.115  19.449  -8.162  1.00  0.00           N  
+ATOM   1254  H   LYS A  38      11.226  16.639  -6.434  1.00  0.00           H  
+ATOM   1255  HA  LYS A  38      14.142  16.892  -6.445  1.00  0.00           H  
+ATOM   1256  HB2 LYS A  38      12.730  15.823  -8.579  1.00  0.00           H  
+ATOM   1257  HB3 LYS A  38      12.892  17.510  -9.025  1.00  0.00           H  
+ATOM   1258  HG2 LYS A  38      15.280  15.949  -7.975  1.00  0.00           H  
+ATOM   1259  HG3 LYS A  38      14.821  15.849  -9.663  1.00  0.00           H  
+ATOM   1260  HD2 LYS A  38      16.140  17.698  -9.925  1.00  0.00           H  
+ATOM   1261  HD3 LYS A  38      14.765  18.580  -9.288  1.00  0.00           H  
+ATOM   1262  HE2 LYS A  38      15.676  18.429  -6.994  1.00  0.00           H  
+ATOM   1263  HE3 LYS A  38      17.001  17.427  -7.553  1.00  0.00           H  
+ATOM   1264  HZ1 LYS A  38      18.000  19.224  -8.603  1.00  0.00           H  
+ATOM   1265  HZ2 LYS A  38      16.620  20.066  -8.796  1.00  0.00           H  
+ATOM   1266  N   CYS A  39      11.655  18.984  -6.986  1.00  0.00           N  
+ATOM   1267  CA  CYS A  39      11.236  20.367  -6.833  1.00  0.00           C  
+ATOM   1268  C   CYS A  39      10.296  20.452  -5.629  1.00  0.00           C  
+ATOM   1269  O   CYS A  39      10.256  21.468  -4.938  1.00  0.00           O  
+ATOM   1270  CB  CYS A  39      10.581  20.904  -8.106  1.00  0.00           C  
+ATOM   1271  SG  CYS A  39       9.245  19.775  -8.648  1.00  0.00           S  
+ATOM   1272  H   CYS A  39      10.943  18.360  -7.307  1.00  0.00           H  
+ATOM   1273  HA  CYS A  39      12.139  20.951  -6.660  1.00  0.00           H  
+ATOM   1274  HB2 CYS A  39      10.176  21.899  -7.925  1.00  0.00           H  
+ATOM   1275  HB3 CYS A  39      11.327  21.003  -8.895  1.00  0.00           H  
+ATOM   1276  N   GLY A  40       9.562  19.370  -5.413  1.00  0.00           N  
+ATOM   1277  CA  GLY A  40       8.624  19.309  -4.305  1.00  0.00           C  
+ATOM   1278  C   GLY A  40       7.211  19.682  -4.760  1.00  0.00           C  
+ATOM   1279  O   GLY A  40       6.377  20.077  -3.947  1.00  0.00           O  
+ATOM   1280  H   GLY A  40       9.599  18.547  -5.980  1.00  0.00           H  
+ATOM   1281  HA2 GLY A  40       8.621  18.305  -3.881  1.00  0.00           H  
+ATOM   1282  HA3 GLY A  40       8.946  19.988  -3.514  1.00  0.00           H  
+ATOM   1283  N   LYS A  41       6.987  19.543  -6.058  1.00  0.00           N  
+ATOM   1284  CA  LYS A  41       5.689  19.860  -6.631  1.00  0.00           C  
+ATOM   1285  C   LYS A  41       4.847  18.586  -6.711  1.00  0.00           C  
+ATOM   1286  O   LYS A  41       5.294  17.574  -7.248  1.00  0.00           O  
+ATOM   1287  CB  LYS A  41       5.857  20.572  -7.975  1.00  0.00           C  
+ATOM   1288  CG  LYS A  41       5.042  21.867  -8.015  1.00  0.00           C  
+ATOM   1289  CD  LYS A  41       4.266  21.985  -9.329  1.00  0.00           C  
+ATOM   1290  CE  LYS A  41       3.010  22.840  -9.148  1.00  0.00           C  
+ATOM   1291  NZ  LYS A  41       3.246  24.217  -9.638  1.00  0.00           N  
+ATOM   1292  H   LYS A  41       7.670  19.221  -6.713  1.00  0.00           H  
+ATOM   1293  HA  LYS A  41       5.196  20.559  -5.956  1.00  0.00           H  
+ATOM   1294  HB2 LYS A  41       6.911  20.797  -8.143  1.00  0.00           H  
+ATOM   1295  HB3 LYS A  41       5.539  19.913  -8.782  1.00  0.00           H  
+ATOM   1296  HG2 LYS A  41       4.347  21.888  -7.175  1.00  0.00           H  
+ATOM   1297  HG3 LYS A  41       5.706  22.723  -7.903  1.00  0.00           H  
+ATOM   1298  HD2 LYS A  41       4.905  22.427 -10.093  1.00  0.00           H  
+ATOM   1299  HD3 LYS A  41       3.987  20.992  -9.681  1.00  0.00           H  
+ATOM   1300  HE2 LYS A  41       2.177  22.393  -9.691  1.00  0.00           H  
+ATOM   1301  HE3 LYS A  41       2.728  22.866  -8.096  1.00  0.00           H  
+ATOM   1302  HZ1 LYS A  41       3.069  24.301 -10.633  1.00  0.00           H  
+ATOM   1303  HZ2 LYS A  41       2.649  24.893  -9.174  1.00  0.00           H  
+ATOM   1304  N   GLU A  42       3.642  18.677  -6.168  1.00  0.00           N  
+ATOM   1305  CA  GLU A  42       2.733  17.543  -6.171  1.00  0.00           C  
+ATOM   1306  C   GLU A  42       1.910  17.526  -7.461  1.00  0.00           C  
+ATOM   1307  O   GLU A  42       1.111  18.430  -7.704  1.00  0.00           O  
+ATOM   1308  CB  GLU A  42       1.823  17.567  -4.942  1.00  0.00           C  
+ATOM   1309  CG  GLU A  42       0.883  18.774  -4.978  1.00  0.00           C  
+ATOM   1310  CD  GLU A  42       0.853  19.486  -3.623  1.00  0.00           C  
+ATOM   1311  OE1 GLU A  42       1.894  19.596  -2.957  1.00  0.00           O  
+ATOM   1312  OE2 GLU A  42      -0.304  19.933  -3.268  1.00  0.00           O  
+ATOM   1313  H   GLU A  42       3.285  19.503  -5.733  1.00  0.00           H  
+ATOM   1314  HA  GLU A  42       3.370  16.661  -6.127  1.00  0.00           H  
+ATOM   1315  HB2 GLU A  42       1.239  16.648  -4.899  1.00  0.00           H  
+ATOM   1316  HB3 GLU A  42       2.430  17.600  -4.037  1.00  0.00           H  
+ATOM   1317  HG2 GLU A  42       1.208  19.469  -5.751  1.00  0.00           H  
+ATOM   1318  HG3 GLU A  42      -0.122  18.448  -5.245  1.00  0.00           H  
+ATOM   1319  HE2 GLU A  42      -0.799  19.232  -2.755  1.00  0.00           H  
+ATOM   1320  N   GLY A  43       2.133  16.488  -8.254  1.00  0.00           N  
+ATOM   1321  CA  GLY A  43       1.423  16.342  -9.513  1.00  0.00           C  
+ATOM   1322  C   GLY A  43       2.296  15.645 -10.558  1.00  0.00           C  
+ATOM   1323  O   GLY A  43       1.878  14.659 -11.165  1.00  0.00           O  
+ATOM   1324  H   GLY A  43       2.784  15.758  -8.049  1.00  0.00           H  
+ATOM   1325  HA2 GLY A  43       0.510  15.767  -9.356  1.00  0.00           H  
+ATOM   1326  HA3 GLY A  43       1.122  17.323  -9.881  1.00  0.00           H  
+ATOM   1327  N   HIS A  44       3.494  16.183 -10.736  1.00  0.00           N  
+ATOM   1328  CA  HIS A  44       4.430  15.624 -11.697  1.00  0.00           C  
+ATOM   1329  C   HIS A  44       5.430  14.721 -10.973  1.00  0.00           C  
+ATOM   1330  O   HIS A  44       5.331  14.522  -9.763  1.00  0.00           O  
+ATOM   1331  CB  HIS A  44       5.109  16.734 -12.502  1.00  0.00           C  
+ATOM   1332  CG  HIS A  44       6.157  17.499 -11.730  1.00  0.00           C  
+ATOM   1333  ND1 HIS A  44       5.896  18.704 -11.102  1.00  0.00           N  
+ATOM   1334  CD2 HIS A  44       7.471  17.217 -11.491  1.00  0.00           C  
+ATOM   1335  CE1 HIS A  44       7.009  19.121 -10.516  1.00  0.00           C  
+ATOM   1336  NE2 HIS A  44       7.984  18.199 -10.758  1.00  0.00           N  
+ATOM   1337  H   HIS A  44       3.826  16.983 -10.238  1.00  0.00           H  
+ATOM   1338  HA  HIS A  44       3.845  15.022 -12.390  1.00  0.00           H  
+ATOM   1339  HB2 HIS A  44       5.571  16.296 -13.387  1.00  0.00           H  
+ATOM   1340  HB3 HIS A  44       4.349  17.433 -12.851  1.00  0.00           H  
+ATOM   1341  HD1 HIS A  44       5.017  19.180 -11.092  1.00  0.00           H  
+ATOM   1342  HD2 HIS A  44       8.008  16.336 -11.843  1.00  0.00           H  
+ATOM   1343  HE1 HIS A  44       7.125  20.040  -9.940  1.00  0.00           H  
+ATOM   1344  N   GLN A  45       6.371  14.196 -11.745  1.00  0.00           N  
+ATOM   1345  CA  GLN A  45       7.388  13.318 -11.192  1.00  0.00           C  
+ATOM   1346  C   GLN A  45       8.775  13.735 -11.687  1.00  0.00           C  
+ATOM   1347  O   GLN A  45       8.894  14.472 -12.664  1.00  0.00           O  
+ATOM   1348  CB  GLN A  45       7.098  11.856 -11.539  1.00  0.00           C  
+ATOM   1349  CG  GLN A  45       7.350  11.585 -13.024  1.00  0.00           C  
+ATOM   1350  CD  GLN A  45       6.251  10.697 -13.613  1.00  0.00           C  
+ATOM   1351  OE1 GLN A  45       5.067  10.952 -13.468  1.00  0.00           O  
+ATOM   1352  NE2 GLN A  45       6.709   9.644 -14.283  1.00  0.00           N  
+ATOM   1353  H   GLN A  45       6.445  14.362 -12.728  1.00  0.00           H  
+ATOM   1354  HA  GLN A  45       7.327  13.447 -10.112  1.00  0.00           H  
+ATOM   1355  HB2 GLN A  45       7.728  11.204 -10.936  1.00  0.00           H  
+ATOM   1356  HB3 GLN A  45       6.064  11.618 -11.293  1.00  0.00           H  
+ATOM   1357  HG2 GLN A  45       7.390  12.530 -13.568  1.00  0.00           H  
+ATOM   1358  HG3 GLN A  45       8.319  11.103 -13.151  1.00  0.00           H  
+ATOM   1359 HE21 GLN A  45       7.695   9.492 -14.365  1.00  0.00           H  
+ATOM   1360 HE22 GLN A  45       6.068   9.003 -14.705  1.00  0.00           H  
+ATOM   1361  N   MET A  46       9.789  13.244 -10.990  1.00  0.00           N  
+ATOM   1362  CA  MET A  46      11.162  13.556 -11.346  1.00  0.00           C  
+ATOM   1363  C   MET A  46      11.420  13.283 -12.829  1.00  0.00           C  
+ATOM   1364  O   MET A  46      12.022  14.103 -13.520  1.00  0.00           O  
+ATOM   1365  CB  MET A  46      12.116  12.711 -10.498  1.00  0.00           C  
+ATOM   1366  CG  MET A  46      12.821  13.569  -9.446  1.00  0.00           C  
+ATOM   1367  SD  MET A  46      14.084  12.612  -8.626  1.00  0.00           S  
+ATOM   1368  CE  MET A  46      15.505  13.069  -9.605  1.00  0.00           C  
+ATOM   1369  H   MET A  46       9.684  12.645 -10.196  1.00  0.00           H  
+ATOM   1370  HA  MET A  46      11.284  14.620 -11.139  1.00  0.00           H  
+ATOM   1371  HB2 MET A  46      11.559  11.912 -10.007  1.00  0.00           H  
+ATOM   1372  HB3 MET A  46      12.855  12.235 -11.141  1.00  0.00           H  
+ATOM   1373  HG2 MET A  46      13.266  14.445  -9.919  1.00  0.00           H  
+ATOM   1374  HG3 MET A  46      12.098  13.933  -8.717  1.00  0.00           H  
+ATOM   1375  HE1 MET A  46      15.274  13.962 -10.186  1.00  0.00           H  
+ATOM   1376  HE2 MET A  46      16.349  13.272  -8.947  1.00  0.00           H  
+ATOM   1377  HE3 MET A  46      15.759  12.252 -10.280  1.00  0.00           H  
+ATOM   1378  N   LYS A  47      10.952  12.126 -13.275  1.00  0.00           N  
+ATOM   1379  CA  LYS A  47      11.123  11.735 -14.663  1.00  0.00           C  
+ATOM   1380  C   LYS A  47      10.557  12.828 -15.571  1.00  0.00           C  
+ATOM   1381  O   LYS A  47      11.081  13.070 -16.658  1.00  0.00           O  
+ATOM   1382  CB  LYS A  47      10.512  10.354 -14.910  1.00  0.00           C  
+ATOM   1383  CG  LYS A  47      10.587   9.977 -16.391  1.00  0.00           C  
+ATOM   1384  CD  LYS A  47       9.758   8.724 -16.681  1.00  0.00           C  
+ATOM   1385  CE  LYS A  47       8.338   9.094 -17.112  1.00  0.00           C  
+ATOM   1386  NZ  LYS A  47       8.013   8.472 -18.415  1.00  0.00           N  
+ATOM   1387  H   LYS A  47      10.463  11.465 -12.706  1.00  0.00           H  
+ATOM   1388  HA  LYS A  47      12.194  11.651 -14.849  1.00  0.00           H  
+ATOM   1389  HB2 LYS A  47      11.038   9.607 -14.314  1.00  0.00           H  
+ATOM   1390  HB3 LYS A  47       9.473  10.348 -14.581  1.00  0.00           H  
+ATOM   1391  HG2 LYS A  47      10.225  10.805 -16.999  1.00  0.00           H  
+ATOM   1392  HG3 LYS A  47      11.625   9.804 -16.674  1.00  0.00           H  
+ATOM   1393  HD2 LYS A  47      10.239   8.139 -17.465  1.00  0.00           H  
+ATOM   1394  HD3 LYS A  47       9.720   8.095 -15.791  1.00  0.00           H  
+ATOM   1395  HE2 LYS A  47       7.624   8.764 -16.357  1.00  0.00           H  
+ATOM   1396  HE3 LYS A  47       8.244  10.177 -17.187  1.00  0.00           H  
+ATOM   1397  HZ1 LYS A  47       7.013   8.431 -18.577  1.00  0.00           H  
+ATOM   1398  HZ2 LYS A  47       8.415   8.984 -19.192  1.00  0.00           H  
+ATOM   1399  N   ASP A  48       9.496  13.460 -15.093  1.00  0.00           N  
+ATOM   1400  CA  ASP A  48       8.854  14.521 -15.848  1.00  0.00           C  
+ATOM   1401  C   ASP A  48       8.955  15.832 -15.064  1.00  0.00           C  
+ATOM   1402  O   ASP A  48       8.044  16.657 -15.107  1.00  0.00           O  
+ATOM   1403  CB  ASP A  48       7.371  14.219 -16.072  1.00  0.00           C  
+ATOM   1404  CG  ASP A  48       7.066  13.345 -17.290  1.00  0.00           C  
+ATOM   1405  OD1 ASP A  48       7.955  13.050 -18.103  1.00  0.00           O  
+ATOM   1406  OD2 ASP A  48       5.841  12.955 -17.389  1.00  0.00           O  
+ATOM   1407  H   ASP A  48       9.076  13.256 -14.208  1.00  0.00           H  
+ATOM   1408  HA  ASP A  48       9.387  14.561 -16.798  1.00  0.00           H  
+ATOM   1409  HB2 ASP A  48       6.978  13.727 -15.183  1.00  0.00           H  
+ATOM   1410  HB3 ASP A  48       6.834  15.162 -16.178  1.00  0.00           H  
+ATOM   1411  HD2 ASP A  48       5.788  12.132 -17.956  1.00  0.00           H  
+ATOM   1412  N   CYS A  49      10.072  15.982 -14.367  1.00  0.00           N  
+ATOM   1413  CA  CYS A  49      10.305  17.178 -13.576  1.00  0.00           C  
+ATOM   1414  C   CYS A  49      10.204  18.393 -14.499  1.00  0.00           C  
+ATOM   1415  O   CYS A  49      11.057  18.593 -15.363  1.00  0.00           O  
+ATOM   1416  CB  CYS A  49      11.650  17.122 -12.848  1.00  0.00           C  
+ATOM   1417  SG  CYS A  49      11.786  18.520 -11.675  1.00  0.00           S  
+ATOM   1418  H   CYS A  49      10.808  15.306 -14.338  1.00  0.00           H  
+ATOM   1419  HA  CYS A  49       9.525  17.205 -12.814  1.00  0.00           H  
+ATOM   1420  HB2 CYS A  49      11.746  16.178 -12.314  1.00  0.00           H  
+ATOM   1421  HB3 CYS A  49      12.465  17.163 -13.572  1.00  0.00           H  
+ATOM   1422  N   THR A  50       9.154  19.173 -14.287  1.00  0.00           N  
+ATOM   1423  CA  THR A  50       8.932  20.363 -15.089  1.00  0.00           C  
+ATOM   1424  C   THR A  50       9.825  21.508 -14.606  1.00  0.00           C  
+ATOM   1425  O   THR A  50       9.748  22.621 -15.124  1.00  0.00           O  
+ATOM   1426  CB  THR A  50       7.439  20.695 -15.040  1.00  0.00           C  
+ATOM   1427  OG1 THR A  50       7.310  21.841 -15.876  1.00  0.00           O  
+ATOM   1428  CG2 THR A  50       6.994  21.187 -13.661  1.00  0.00           C  
+ATOM   1429  H   THR A  50       8.466  19.003 -13.582  1.00  0.00           H  
+ATOM   1430  HA  THR A  50       9.222  20.143 -16.117  1.00  0.00           H  
+ATOM   1431  HB  THR A  50       6.841  19.843 -15.362  1.00  0.00           H  
+ATOM   1432  HG1 THR A  50       7.796  22.616 -15.472  1.00  0.00           H  
+ATOM   1433 HG21 THR A  50       7.620  22.026 -13.356  1.00  0.00           H  
+ATOM   1434 HG22 THR A  50       5.954  21.508 -13.709  1.00  0.00           H  
+ATOM   1435 HG23 THR A  50       7.092  20.379 -12.937  1.00  0.00           H  
+ATOM   1436  N   GLU A  51      10.651  21.194 -13.619  1.00  0.00           N  
+ATOM   1437  CA  GLU A  51      11.558  22.182 -13.059  1.00  0.00           C  
+ATOM   1438  C   GLU A  51      12.749  22.400 -13.995  1.00  0.00           C  
+ATOM   1439  O   GLU A  51      12.973  23.511 -14.473  1.00  0.00           O  
+ATOM   1440  CB  GLU A  51      12.026  21.769 -11.663  1.00  0.00           C  
+ATOM   1441  CG  GLU A  51      12.681  22.944 -10.933  1.00  0.00           C  
+ATOM   1442  CD  GLU A  51      11.625  23.896 -10.368  1.00  0.00           C  
+ATOM   1443  OE1 GLU A  51      10.470  23.879 -10.820  1.00  0.00           O  
+ATOM   1444  OE2 GLU A  51      12.039  24.671  -9.425  1.00  0.00           O  
+ATOM   1445  H   GLU A  51      10.707  20.287 -13.203  1.00  0.00           H  
+ATOM   1446  HA  GLU A  51      10.975  23.100 -12.983  1.00  0.00           H  
+ATOM   1447  HB2 GLU A  51      11.178  21.404 -11.084  1.00  0.00           H  
+ATOM   1448  HB3 GLU A  51      12.735  20.945 -11.742  1.00  0.00           H  
+ATOM   1449  HG2 GLU A  51      13.309  22.570 -10.125  1.00  0.00           H  
+ATOM   1450  HG3 GLU A  51      13.332  23.485 -11.620  1.00  0.00           H  
+ATOM   1451  HE2 GLU A  51      12.752  24.214  -8.894  1.00  0.00           H  
+ATOM   1452  N   ARG A  52      13.481  21.321 -14.229  1.00  0.00           N  
+ATOM   1453  CA  ARG A  52      14.645  21.380 -15.098  1.00  0.00           C  
+ATOM   1454  C   ARG A  52      15.255  19.986 -15.263  1.00  0.00           C  
+ATOM   1455  O   ARG A  52      15.367  19.482 -16.378  1.00  0.00           O  
+ATOM   1456  CB  ARG A  52      15.704  22.331 -14.538  1.00  0.00           C  
+ATOM   1457  CG  ARG A  52      16.546  22.937 -15.662  1.00  0.00           C  
+ATOM   1458  CD  ARG A  52      18.011  22.514 -15.540  1.00  0.00           C  
+ATOM   1459  NE  ARG A  52      18.739  22.845 -16.785  1.00  0.00           N  
+ATOM   1460  CZ  ARG A  52      19.905  22.273 -17.154  1.00  0.00           C  
+ATOM   1461  NH1 ARG A  52      20.486  21.336 -16.375  1.00  0.00           N  
+ATOM   1462  NH2 ARG A  52      20.469  22.645 -18.288  1.00  0.00           N  
+ATOM   1463  H   ARG A  52      13.293  20.421 -13.835  1.00  0.00           H  
+ATOM   1464  HA  ARG A  52      14.263  21.756 -16.047  1.00  0.00           H  
+ATOM   1465  HB2 ARG A  52      15.220  23.127 -13.972  1.00  0.00           H  
+ATOM   1466  HB3 ARG A  52      16.351  21.793 -13.844  1.00  0.00           H  
+ATOM   1467  HG2 ARG A  52      16.152  22.621 -16.628  1.00  0.00           H  
+ATOM   1468  HG3 ARG A  52      16.473  24.025 -15.630  1.00  0.00           H  
+ATOM   1469  HD2 ARG A  52      18.474  23.020 -14.692  1.00  0.00           H  
+ATOM   1470  HD3 ARG A  52      18.073  21.444 -15.344  1.00  0.00           H  
+ATOM   1471  HE  ARG A  52      18.342  23.534 -17.391  1.00  0.00           H  
+ATOM   1472 HH11 ARG A  52      20.052  21.060 -15.517  1.00  0.00           H  
+ATOM   1473 HH12 ARG A  52      21.350  20.918 -16.656  1.00  0.00           H  
+ATOM   1474 HH21 ARG A  52      21.329  22.271 -18.633  1.00  0.00           H  
+ATOM   1475  N   GLN A  53      15.635  19.405 -14.134  1.00  0.00           N  
+ATOM   1476  CA  GLN A  53      16.232  18.080 -14.139  1.00  0.00           C  
+ATOM   1477  C   GLN A  53      15.291  17.077 -14.811  1.00  0.00           C  
+ATOM   1478  O   GLN A  53      14.113  17.365 -15.013  1.00  0.00           O  
+ATOM   1479  CB  GLN A  53      16.586  17.633 -12.720  1.00  0.00           C  
+ATOM   1480  CG  GLN A  53      18.090  17.759 -12.464  1.00  0.00           C  
+ATOM   1481  CD  GLN A  53      18.490  19.220 -12.252  1.00  0.00           C  
+ATOM   1482  OE1 GLN A  53      17.807  20.144 -12.666  1.00  0.00           O  
+ATOM   1483  NE2 GLN A  53      19.630  19.378 -11.586  1.00  0.00           N  
+ATOM   1484  H   GLN A  53      15.541  19.823 -13.230  1.00  0.00           H  
+ATOM   1485  HA  GLN A  53      17.148  18.177 -14.722  1.00  0.00           H  
+ATOM   1486  HB2 GLN A  53      16.040  18.238 -11.996  1.00  0.00           H  
+ATOM   1487  HB3 GLN A  53      16.273  16.600 -12.571  1.00  0.00           H  
+ATOM   1488  HG2 GLN A  53      18.363  17.172 -11.588  1.00  0.00           H  
+ATOM   1489  HG3 GLN A  53      18.641  17.346 -13.309  1.00  0.00           H  
+ATOM   1490 HE21 GLN A  53      20.141  18.577 -11.274  1.00  0.00           H  
+ATOM   1491 HE22 GLN A  53      19.976  20.297 -11.397  1.00  0.00           H  
+ATOM   1492  N   ALA A  54      15.850  15.921 -15.139  1.00  0.00           N  
+ATOM   1493  CA  ALA A  54      15.075  14.874 -15.784  1.00  0.00           C  
+ATOM   1494  C   ALA A  54      15.944  13.624 -15.937  1.00  0.00           C  
+ATOM   1495  O   ALA A  54      16.695  13.500 -16.904  1.00  0.00           O  
+ATOM   1496  CB  ALA A  54      14.545  15.383 -17.126  1.00  0.00           C  
+ATOM   1497  H   ALA A  54      16.809  15.695 -14.972  1.00  0.00           H  
+ATOM   1498  HA  ALA A  54      14.229  14.641 -15.139  1.00  0.00           H  
+ATOM   1499  HB1 ALA A  54      14.213  16.415 -17.018  1.00  0.00           H  
+ATOM   1500  HB2 ALA A  54      15.339  15.335 -17.873  1.00  0.00           H  
+ATOM   1501  HB3 ALA A  54      13.708  14.763 -17.445  1.00  0.00           H  
+ATOM   1502  N   ASN A  55      15.815  12.730 -14.969  1.00  0.00           N  
+ATOM   1503  CA  ASN A  55      16.579  11.493 -14.984  1.00  0.00           C  
+ATOM   1504  C   ASN A  55      16.519  10.879 -16.383  1.00  0.00           C  
+ATOM   1505  O   ASN A  55      15.529  11.040 -17.095  1.00  0.00           O  
+ATOM   1506  CB  ASN A  55      16.001  10.477 -13.997  1.00  0.00           C  
+ATOM   1507  CG  ASN A  55      17.115   9.780 -13.213  1.00  0.00           C  
+ATOM   1508  OD1 ASN A  55      17.615   8.734 -13.594  1.00  0.00           O  
+ATOM   1509  ND2 ASN A  55      17.474  10.415 -12.101  1.00  0.00           N  
+ATOM   1510  H   ASN A  55      15.202  12.838 -14.186  1.00  0.00           H  
+ATOM   1511  HA  ASN A  55      17.591  11.779 -14.696  1.00  0.00           H  
+ATOM   1512  HB2 ASN A  55      15.326  10.980 -13.304  1.00  0.00           H  
+ATOM   1513  HB3 ASN A  55      15.412   9.736 -14.536  1.00  0.00           H  
+ATOM   1514 HD21 ASN A  55      17.023  11.270 -11.845  1.00  0.00           H  
+ATOM   1515 HD22 ASN A  55      18.195  10.037 -11.520  1.00  0.00           H  
+TER    1516      ASN A  55                                                      
+HETATM 1517 ZN    ZN A  56       9.107   6.744   1.298  1.00  0.00          ZN  
+HETATM 1518 ZN    ZN A  57       9.991  18.285 -10.256  1.00  0.00          ZN  
+ENDMDL                                                                          
+MODEL        9                                                                  
+ATOM      1  P     G B 201       5.478 -19.827  -9.409  1.00  0.00           P  
+ATOM      2  OP1   G B 201       5.289 -18.508 -10.054  1.00  0.00           O  
+ATOM      3  OP2   G B 201       6.867 -20.301  -9.217  1.00  0.00           O  
+ATOM      4  O5'   G B 201       4.768 -19.784  -7.976  1.00  0.00           O  
+ATOM      5  C5'   G B 201       3.532 -19.090  -7.813  1.00  0.00           C  
+ATOM      6  C4'   G B 201       2.682 -19.781  -6.771  1.00  0.00           C  
+ATOM      7  O4'   G B 201       3.129 -21.034  -6.328  1.00  0.00           O  
+ATOM      8  C3'   G B 201       2.787 -19.179  -5.373  1.00  0.00           C  
+ATOM      9  O3'   G B 201       2.123 -17.917  -5.349  1.00  0.00           O  
+ATOM     10  C2'   G B 201       2.118 -20.171  -4.463  1.00  0.00           C  
+ATOM     11  O2'   G B 201       0.765 -19.776  -4.514  1.00  0.00           O  
+ATOM     12  C1'   G B 201       2.446 -21.479  -5.177  1.00  0.00           C  
+ATOM     13  N9    G B 201       3.288 -22.392  -4.376  1.00  0.00           N  
+ATOM     14  C8    G B 201       4.043 -22.081  -3.301  1.00  0.00           C  
+ATOM     15  N7    G B 201       4.685 -23.133  -2.804  1.00  0.00           N  
+ATOM     16  C5    G B 201       4.307 -24.165  -3.618  1.00  0.00           C  
+ATOM     17  C6    G B 201       4.647 -25.534  -3.612  1.00  0.00           C  
+ATOM     18  O6    G B 201       5.402 -26.078  -2.806  1.00  0.00           O  
+ATOM     19  N1    G B 201       4.095 -26.322  -4.575  1.00  0.00           N  
+ATOM     20  C2    G B 201       3.261 -25.752  -5.474  1.00  0.00           C  
+ATOM     21  N2    G B 201       2.805 -26.648  -6.346  1.00  0.00           N  
+ATOM     22  N3    G B 201       2.870 -24.468  -5.574  1.00  0.00           N  
+ATOM     23  C4    G B 201       3.454 -23.736  -4.587  1.00  0.00           C  
+ATOM     24  H5'   G B 201       2.974 -19.062  -8.750  1.00  0.00           H  
+ATOM     25 H5''   G B 201       3.701 -18.061  -7.494  1.00  0.00           H  
+ATOM     26  H4'   G B 201       1.635 -19.721  -7.071  1.00  0.00           H  
+ATOM     27  H3'   G B 201       3.828 -18.998  -5.102  1.00  0.00           H  
+ATOM     28  H2'   G B 201       2.571 -20.104  -3.476  1.00  0.00           H  
+ATOM     29 HO2'   G B 201       0.414 -19.772  -3.620  1.00  0.00           H  
+ATOM     30  H1'   G B 201       1.520 -21.984  -5.452  1.00  0.00           H  
+ATOM     31  H8    G B 201       4.089 -21.071  -2.922  1.00  0.00           H  
+ATOM     32  H1    G B 201       4.295 -27.310  -4.628  1.00  0.00           H  
+ATOM     33  H21   G B 201       3.095 -27.613  -6.277  1.00  0.00           H  
+ATOM     34  H22   G B 201       2.170 -26.363  -7.079  1.00  0.00           H  
+ATOM     35  P     G B 202       2.941 -16.590  -4.988  1.00  0.00           P  
+ATOM     36  OP1   G B 202       1.998 -15.500  -4.651  1.00  0.00           O  
+ATOM     37  OP2   G B 202       3.946 -16.323  -6.040  1.00  0.00           O  
+ATOM     38  O5'   G B 202       3.720 -17.000  -3.653  1.00  0.00           O  
+ATOM     39  C5'   G B 202       2.990 -17.373  -2.486  1.00  0.00           C  
+ATOM     40  C4'   G B 202       3.914 -18.019  -1.478  1.00  0.00           C  
+ATOM     41  O4'   G B 202       4.203 -19.312  -1.600  1.00  0.00           O  
+ATOM     42  C3'   G B 202       5.294 -17.375  -1.384  1.00  0.00           C  
+ATOM     43  O3'   G B 202       5.244 -16.277  -0.474  1.00  0.00           O  
+ATOM     44  C2'   G B 202       6.207 -18.462  -0.888  1.00  0.00           C  
+ATOM     45  O2'   G B 202       6.074 -18.364   0.511  1.00  0.00           O  
+ATOM     46  C1'   G B 202       5.559 -19.688  -1.524  1.00  0.00           C  
+ATOM     47  N9    G B 202       6.098 -20.013  -2.861  1.00  0.00           N  
+ATOM     48  C8    G B 202       5.945 -19.306  -4.001  1.00  0.00           C  
+ATOM     49  N7    G B 202       6.556 -19.869  -5.038  1.00  0.00           N  
+ATOM     50  C5    G B 202       7.127 -20.997  -4.514  1.00  0.00           C  
+ATOM     51  C6    G B 202       7.908 -22.012  -5.105  1.00  0.00           C  
+ATOM     52  O6    G B 202       8.236 -22.059  -6.289  1.00  0.00           O  
+ATOM     53  N1    G B 202       8.336 -23.023  -4.300  1.00  0.00           N  
+ATOM     54  C2    G B 202       7.990 -22.997  -2.994  1.00  0.00           C  
+ATOM     55  N2    G B 202       8.482 -24.048  -2.342  1.00  0.00           N  
+ATOM     56  N3    G B 202       7.255 -22.086  -2.327  1.00  0.00           N  
+ATOM     57  C4    G B 202       6.860 -21.105  -3.185  1.00  0.00           C  
+ATOM     58  H5'   G B 202       2.198 -18.082  -2.731  1.00  0.00           H  
+ATOM     59 H5''   G B 202       2.527 -16.502  -2.019  1.00  0.00           H  
+ATOM     60  H4'   G B 202       3.460 -17.956  -0.488  1.00  0.00           H  
+ATOM     61  H3'   G B 202       5.605 -16.975  -2.350  1.00  0.00           H  
+ATOM     62  H2'   G B 202       7.211 -18.273  -1.262  1.00  0.00           H  
+ATOM     63 HO2'   G B 202       5.421 -19.006   0.801  1.00  0.00           H  
+ATOM     64  H1'   G B 202       5.683 -20.546  -0.864  1.00  0.00           H  
+ATOM     65  H8    G B 202       5.378 -18.388  -4.020  1.00  0.00           H  
+ATOM     66  H1    G B 202       8.898 -23.781  -4.659  1.00  0.00           H  
+ATOM     67  H21   G B 202       9.033 -24.735  -2.836  1.00  0.00           H  
+ATOM     68  H22   G B 202       8.302 -24.160  -1.355  1.00  0.00           H  
+ATOM     69  P     A B 203       6.507 -15.309  -0.320  1.00  0.00           P  
+ATOM     70  OP1   A B 203       6.370 -14.503   0.914  1.00  0.00           O  
+ATOM     71  OP2   A B 203       6.737 -14.582  -1.588  1.00  0.00           O  
+ATOM     72  O5'   A B 203       7.721 -16.330  -0.110  1.00  0.00           O  
+ATOM     73  C5'   A B 203       8.227 -16.576   1.201  1.00  0.00           C  
+ATOM     74  C4'   A B 203       9.565 -17.275   1.119  1.00  0.00           C  
+ATOM     75  O4'   A B 203       9.334 -18.127   0.230  1.00  0.00           O  
+ATOM     76  C3'   A B 203      10.657 -16.465   0.425  1.00  0.00           C  
+ATOM     77  O3'   A B 203      11.474 -15.832   1.408  1.00  0.00           O  
+ATOM     78  C2'   A B 203      11.441 -17.464  -0.381  1.00  0.00           C  
+ATOM     79  O2'   A B 203      12.463 -17.849   0.509  1.00  0.00           O  
+ATOM     80  C1'   A B 203      10.369 -18.519  -0.644  1.00  0.00           C  
+ATOM     81  N9    A B 203       9.902 -18.547  -2.046  1.00  0.00           N  
+ATOM     82  C8    A B 203       9.026 -17.705  -2.635  1.00  0.00           C  
+ATOM     83  N7    A B 203       8.813 -17.999  -3.913  1.00  0.00           N  
+ATOM     84  C5    A B 203       9.606 -19.093  -4.137  1.00  0.00           C  
+ATOM     85  C6    A B 203       9.822 -19.871  -5.293  1.00  0.00           C  
+ATOM     86  N6    A B 203       9.225 -19.649  -6.492  1.00  0.00           N  
+ATOM     87  N1    A B 203      10.689 -20.916  -5.191  1.00  0.00           N  
+ATOM     88  C2    A B 203      11.287 -21.145  -4.001  1.00  0.00           C  
+ATOM     89  N3    A B 203      11.157 -20.472  -2.842  1.00  0.00           N  
+ATOM     90  C4    A B 203      10.280 -19.444  -3.009  1.00  0.00           C  
+ATOM     91  H5'   A B 203       7.544 -17.205   1.773  1.00  0.00           H  
+ATOM     92 H5''   A B 203       8.360 -15.643   1.750  1.00  0.00           H  
+ATOM     93  H4'   A B 203       9.917 -17.492   2.129  1.00  0.00           H  
+ATOM     94  H3'   A B 203      10.227 -15.675  -0.190  1.00  0.00           H  
+ATOM     95  H2'   A B 203      11.790 -16.981  -1.291  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      12.995 -17.077   0.715  1.00  0.00           H  
+ATOM     97  H1'   A B 203      10.753 -19.501  -0.370  1.00  0.00           H  
+ATOM     98  H8    A B 203       8.572 -16.893  -2.086  1.00  0.00           H  
+ATOM     99  H61   A B 203       9.430 -20.251  -7.277  1.00  0.00           H  
+ATOM    100  H62   A B 203       8.578 -18.881  -6.599  1.00  0.00           H  
+ATOM    101  H2    A B 203      11.946 -21.998  -4.059  1.00  0.00           H  
+ATOM    102  P     C B 204      12.229 -14.464   1.061  1.00  0.00           P  
+ATOM    103  OP1   C B 204      12.990 -14.001   2.242  1.00  0.00           O  
+ATOM    104  OP2   C B 204      11.277 -13.512   0.445  1.00  0.00           O  
+ATOM    105  O5'   C B 204      13.280 -14.909  -0.062  1.00  0.00           O  
+ATOM    106  C5'   C B 204      14.589 -15.330   0.314  1.00  0.00           C  
+ATOM    107  C4'   C B 204      15.209 -16.151  -0.793  1.00  0.00           C  
+ATOM    108  O4'   C B 204      14.366 -16.851  -1.409  1.00  0.00           O  
+ATOM    109  C3'   C B 204      15.744 -15.330  -1.963  1.00  0.00           C  
+ATOM    110  O3'   C B 204      17.056 -14.863  -1.654  1.00  0.00           O  
+ATOM    111  C2'   C B 204      15.756 -16.270  -3.136  1.00  0.00           C  
+ATOM    112  O2'   C B 204      17.060 -16.803  -3.094  1.00  0.00           O  
+ATOM    113  C1'   C B 204      14.641 -17.234  -2.738  1.00  0.00           C  
+ATOM    114  N1    C B 204      13.436 -17.125  -3.586  1.00  0.00           N  
+ATOM    115  C2    C B 204      13.315 -18.009  -4.658  1.00  0.00           C  
+ATOM    116  O2    C B 204      14.214 -18.836  -4.847  1.00  0.00           O  
+ATOM    117  N3    C B 204      12.227 -17.928  -5.445  1.00  0.00           N  
+ATOM    118  C4    C B 204      11.278 -17.040  -5.229  1.00  0.00           C  
+ATOM    119  N4    C B 204      10.212 -16.977  -6.016  1.00  0.00           N  
+ATOM    120  C5    C B 204      11.379 -16.113  -4.125  1.00  0.00           C  
+ATOM    121  C6    C B 204      12.469 -16.205  -3.350  1.00  0.00           C  
+ATOM    122  H5'   C B 204      14.559 -15.939   1.220  1.00  0.00           H  
+ATOM    123 H5''   C B 204      15.234 -14.472   0.510  1.00  0.00           H  
+ATOM    124  H4'   C B 204      16.047 -16.720  -0.388  1.00  0.00           H  
+ATOM    125  H3'   C B 204      15.125 -14.449  -2.139  1.00  0.00           H  
+ATOM    126  H2'   C B 204      15.525 -15.708  -4.039  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      17.190 -17.225  -2.242  1.00  0.00           H  
+ATOM    128  H1'   C B 204      15.018 -18.257  -2.771  1.00  0.00           H  
+ATOM    129  H41   C B 204      10.120 -17.615  -6.794  1.00  0.00           H  
+ATOM    130  H42   C B 204       9.492 -16.291  -5.838  1.00  0.00           H  
+ATOM    131  H5    C B 204      10.596 -15.389  -3.956  1.00  0.00           H  
+ATOM    132  H6    C B 204      12.594 -15.536  -2.512  1.00  0.00           H  
+ATOM    133  P     U B 205      17.388 -13.301  -1.732  1.00  0.00           P  
+ATOM    134  OP1   U B 205      18.445 -12.966  -0.752  1.00  0.00           O  
+ATOM    135  OP2   U B 205      16.132 -12.521  -1.673  1.00  0.00           O  
+ATOM    136  O5'   U B 205      18.004 -13.136  -3.199  1.00  0.00           O  
+ATOM    137  C5'   U B 205      19.356 -13.511  -3.451  1.00  0.00           C  
+ATOM    138  C4'   U B 205      19.477 -14.129  -4.825  1.00  0.00           C  
+ATOM    139  O4'   U B 205      18.561 -14.922  -5.117  1.00  0.00           O  
+ATOM    140  C3'   U B 205      19.360 -13.135  -5.977  1.00  0.00           C  
+ATOM    141  O3'   U B 205      20.628 -12.526  -6.208  1.00  0.00           O  
+ATOM    142  C2'   U B 205      18.913 -13.947  -7.160  1.00  0.00           C  
+ATOM    143  O2'   U B 205      20.134 -14.309  -7.766  1.00  0.00           O  
+ATOM    144  C1'   U B 205      18.167 -15.080  -6.461  1.00  0.00           C  
+ATOM    145  N1    U B 205      16.699 -14.993  -6.601  1.00  0.00           N  
+ATOM    146  C2    U B 205      16.141 -15.745  -7.589  1.00  0.00           C  
+ATOM    147  O2    U B 205      16.783 -16.464  -8.337  1.00  0.00           O  
+ATOM    148  N3    U B 205      14.772 -15.666  -7.721  1.00  0.00           N  
+ATOM    149  C4    U B 205      13.977 -14.884  -6.922  1.00  0.00           C  
+ATOM    150  O4    U B 205      12.765 -14.890  -7.130  1.00  0.00           O  
+ATOM    151  C5    U B 205      14.610 -14.119  -5.907  1.00  0.00           C  
+ATOM    152  C6    U B 205      15.937 -14.212  -5.797  1.00  0.00           C  
+ATOM    153  H5'   U B 205      19.704 -14.238  -2.714  1.00  0.00           H  
+ATOM    154 H5''   U B 205      20.018 -12.645  -3.403  1.00  0.00           H  
+ATOM    155  H4'   U B 205      20.452 -14.612  -4.914  1.00  0.00           H  
+ATOM    156  H3'   U B 205      18.661 -12.334  -5.732  1.00  0.00           H  
+ATOM    157  H2'   U B 205      18.264 -13.335  -7.781  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      20.071 -14.130  -8.707  1.00  0.00           H  
+ATOM    159  H1'   U B 205      18.513 -16.038  -6.852  1.00  0.00           H  
+ATOM    160  H3    U B 205      14.302 -16.202  -8.436  1.00  0.00           H  
+ATOM    161  H5    U B 205      14.019 -13.491  -5.256  1.00  0.00           H  
+ATOM    162  H6    U B 205      16.457 -13.646  -5.037  1.00  0.00           H  
+ATOM    163  P     A B 206      20.787 -10.938  -6.093  1.00  0.00           P  
+ATOM    164  OP1   A B 206      22.165 -10.604  -5.670  1.00  0.00           O  
+ATOM    165  OP2   A B 206      19.673 -10.383  -5.291  1.00  0.00           O  
+ATOM    166  O5'   A B 206      20.601 -10.447  -7.604  1.00  0.00           O  
+ATOM    167  C5'   A B 206      20.949 -11.312  -8.683  1.00  0.00           C  
+ATOM    168  C4'   A B 206      19.885 -11.258  -9.756  1.00  0.00           C  
+ATOM    169  O4'   A B 206      18.808 -11.881  -9.854  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.411  -9.849 -10.104  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.503  -9.102 -10.636  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.323 -10.038 -11.124  1.00  0.00           C  
+ATOM    173  O2'   A B 206      19.025  -9.962 -12.345  1.00  0.00           O  
+ATOM    174  C1'   A B 206      17.815 -11.426 -10.744  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.486 -11.412 -10.100  1.00  0.00           N  
+ATOM    176  C8    A B 206      16.200 -11.115  -8.815  1.00  0.00           C  
+ATOM    177  N7    A B 206      14.901 -11.193  -8.547  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.341 -11.562  -9.739  1.00  0.00           C  
+ATOM    179  C6    A B 206      13.000 -11.807 -10.107  1.00  0.00           C  
+ATOM    180  N6    A B 206      11.941 -11.711  -9.261  1.00  0.00           N  
+ATOM    181  N1    A B 206      12.759 -12.165 -11.397  1.00  0.00           N  
+ATOM    182  C2    A B 206      13.808 -12.264 -12.245  1.00  0.00           C  
+ATOM    183  N3    A B 206      15.116 -12.055 -12.006  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.289 -11.701 -10.702  1.00  0.00           C  
+ATOM    185  H5'   A B 206      21.042 -12.344  -8.342  1.00  0.00           H  
+ATOM    186 H5''   A B 206      21.901 -11.019  -9.127  1.00  0.00           H  
+ATOM    187  H4'   A B 206      20.281 -11.702 -10.671  1.00  0.00           H  
+ATOM    188  H3'   A B 206      19.065  -9.323  -9.215  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.574  -9.262 -10.984  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      18.449  -9.565 -13.003  1.00  0.00           H  
+ATOM    191  H1'   A B 206      17.782 -12.055 -11.635  1.00  0.00           H  
+ATOM    192  H8    A B 206      16.978 -10.847  -8.115  1.00  0.00           H  
+ATOM    193  H61   A B 206      11.009 -11.903  -9.597  1.00  0.00           H  
+ATOM    194  H62   A B 206      12.087 -11.448  -8.297  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.479 -12.553 -13.232  1.00  0.00           H  
+ATOM    196  P     G B 207      20.743  -7.592 -10.162  1.00  0.00           P  
+ATOM    197  OP1   G B 207      22.174  -7.244 -10.313  1.00  0.00           O  
+ATOM    198  OP2   G B 207      20.126  -7.382  -8.834  1.00  0.00           O  
+ATOM    199  O5'   G B 207      19.912  -6.742 -11.233  1.00  0.00           O  
+ATOM    200  C5'   G B 207      19.851  -7.172 -12.592  1.00  0.00           C  
+ATOM    201  C4'   G B 207      18.416  -7.180 -13.071  1.00  0.00           C  
+ATOM    202  O4'   G B 207      17.418  -8.046 -12.804  1.00  0.00           O  
+ATOM    203  C3'   G B 207      17.637  -5.909 -12.747  1.00  0.00           C  
+ATOM    204  O3'   G B 207      18.274  -4.792 -13.365  1.00  0.00           O  
+ATOM    205  C2'   G B 207      16.258  -6.135 -13.305  1.00  0.00           C  
+ATOM    206  O2'   G B 207      16.405  -5.757 -14.655  1.00  0.00           O  
+ATOM    207  C1'   G B 207      16.095  -7.632 -13.057  1.00  0.00           C  
+ATOM    208  N9    G B 207      15.209  -7.947 -11.915  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.507  -7.866 -10.602  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.488  -8.220  -9.824  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.494  -8.542 -10.708  1.00  0.00           C  
+ATOM    212  C6    G B 207      12.172  -8.989 -10.507  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.645  -9.183  -9.412  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.416  -9.228 -11.612  1.00  0.00           N  
+ATOM    215  C2    G B 207      11.969  -9.023 -12.829  1.00  0.00           C  
+ATOM    216  N2    G B 207      11.107  -9.299 -13.805  1.00  0.00           N  
+ATOM    217  N3    G B 207      13.209  -8.602 -13.137  1.00  0.00           N  
+ATOM    218  C4    G B 207      13.913  -8.382 -11.991  1.00  0.00           C  
+ATOM    219  H5'   G B 207      20.256  -8.178 -12.703  1.00  0.00           H  
+ATOM    220 H5''   G B 207      20.426  -6.507 -13.239  1.00  0.00           H  
+ATOM    221  H4'   G B 207      18.404  -7.300 -14.154  1.00  0.00           H  
+ATOM    222  H3'   G B 207      17.628  -5.717 -11.673  1.00  0.00           H  
+ATOM    223  H2'   G B 207      15.549  -5.534 -12.740  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      16.265  -6.532 -15.205  1.00  0.00           H  
+ATOM    225  H1'   G B 207      15.710  -8.108 -13.958  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.480  -7.543 -10.265  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.462  -9.550 -11.539  1.00  0.00           H  
+ATOM    228  H21   G B 207      10.175  -9.616 -13.580  1.00  0.00           H  
+ATOM    229  H22   G B 207      11.385  -9.191 -14.770  1.00  0.00           H  
+ATOM    230  P     C B 208      18.830  -3.590 -12.467  1.00  0.00           P  
+ATOM    231  OP1   C B 208      20.006  -2.980 -13.125  1.00  0.00           O  
+ATOM    232  OP2   C B 208      18.991  -4.047 -11.068  1.00  0.00           O  
+ATOM    233  O5'   C B 208      17.634  -2.528 -12.506  1.00  0.00           O  
+ATOM    234  C5'   C B 208      17.392  -1.770 -13.689  1.00  0.00           C  
+ATOM    235  C4'   C B 208      15.959  -1.945 -14.136  1.00  0.00           C  
+ATOM    236  O4'   C B 208      15.266  -2.786 -14.294  1.00  0.00           O  
+ATOM    237  C3'   C B 208      15.100  -0.691 -14.002  1.00  0.00           C  
+ATOM    238  O3'   C B 208      15.210   0.089 -15.191  1.00  0.00           O  
+ATOM    239  C2'   C B 208      13.696  -1.191 -13.800  1.00  0.00           C  
+ATOM    240  O2'   C B 208      13.000  -0.606 -14.877  1.00  0.00           O  
+ATOM    241  C1'   C B 208      13.914  -2.699 -13.902  1.00  0.00           C  
+ATOM    242  N1    C B 208      13.680  -3.415 -12.631  1.00  0.00           N  
+ATOM    243  C2    C B 208      12.418  -3.968 -12.423  1.00  0.00           C  
+ATOM    244  O2    C B 208      11.560  -3.835 -13.302  1.00  0.00           O  
+ATOM    245  N3    C B 208      12.180  -4.626 -11.273  1.00  0.00           N  
+ATOM    246  C4    C B 208      13.106  -4.758 -10.344  1.00  0.00           C  
+ATOM    247  N4    C B 208      12.853  -5.411  -9.218  1.00  0.00           N  
+ATOM    248  C5    C B 208      14.422  -4.195 -10.536  1.00  0.00           C  
+ATOM    249  C6    C B 208      14.644  -3.543 -11.687  1.00  0.00           C  
+ATOM    250  H5'   C B 208      18.047  -2.091 -14.500  1.00  0.00           H  
+ATOM    251 H5''   C B 208      17.572  -0.708 -13.516  1.00  0.00           H  
+ATOM    252  H4'   C B 208      15.947  -2.234 -15.188  1.00  0.00           H  
+ATOM    253  H3'   C B 208      15.444  -0.067 -13.177  1.00  0.00           H  
+ATOM    254  H2'   C B 208      13.351  -0.880 -12.817  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      13.385  -0.922 -15.697  1.00  0.00           H  
+ATOM    256  H1'   C B 208      13.264  -3.107 -14.676  1.00  0.00           H  
+ATOM    257  H41   C B 208      11.939  -5.813  -9.061  1.00  0.00           H  
+ATOM    258  H42   C B 208      13.571  -5.505  -8.515  1.00  0.00           H  
+ATOM    259  H5    C B 208      15.175  -4.308  -9.771  1.00  0.00           H  
+ATOM    260  H6    C B 208      15.611  -3.102 -11.881  1.00  0.00           H  
+ATOM    261  P     G B 209      15.780   1.582 -15.118  1.00  0.00           P  
+ATOM    262  OP1   G B 209      16.661   1.838 -16.278  1.00  0.00           O  
+ATOM    263  OP2   G B 209      16.334   1.839 -13.770  1.00  0.00           O  
+ATOM    264  O5'   G B 209      14.465   2.478 -15.289  1.00  0.00           O  
+ATOM    265  C5'   G B 209      13.894   3.130 -14.157  1.00  0.00           C  
+ATOM    266  C4'   G B 209      12.487   2.629 -13.922  1.00  0.00           C  
+ATOM    267  O4'   G B 209      11.759   1.467 -14.106  1.00  0.00           O  
+ATOM    268  C3'   G B 209      11.734   3.359 -12.814  1.00  0.00           C  
+ATOM    269  O3'   G B 209      11.626   4.742 -13.145  1.00  0.00           O  
+ATOM    270  C2'   G B 209      10.384   2.699 -12.750  1.00  0.00           C  
+ATOM    271  O2'   G B 209       9.641   3.422 -13.706  1.00  0.00           O  
+ATOM    272  C1'   G B 209      10.747   1.271 -13.144  1.00  0.00           C  
+ATOM    273  N9    G B 209      11.236   0.454 -12.014  1.00  0.00           N  
+ATOM    274  C8    G B 209      12.362   0.640 -11.294  1.00  0.00           C  
+ATOM    275  N7    G B 209      12.518  -0.271 -10.340  1.00  0.00           N  
+ATOM    276  C5    G B 209      11.420  -1.078 -10.474  1.00  0.00           C  
+ATOM    277  C6    G B 209      11.008  -2.222  -9.757  1.00  0.00           C  
+ATOM    278  O6    G B 209      11.615  -2.730  -8.816  1.00  0.00           O  
+ATOM    279  N1    G B 209       9.843  -2.814 -10.139  1.00  0.00           N  
+ATOM    280  C2    G B 209       9.155  -2.277 -11.171  1.00  0.00           C  
+ATOM    281  N2    G B 209       8.044  -2.965 -11.422  1.00  0.00           N  
+ATOM    282  N3    G B 209       9.451  -1.198 -11.920  1.00  0.00           N  
+ATOM    283  C4    G B 209      10.623  -0.654 -11.489  1.00  0.00           C  
+ATOM    284  H5'   G B 209      13.854   4.210 -14.307  1.00  0.00           H  
+ATOM    285 H5''   G B 209      14.482   2.939 -13.258  1.00  0.00           H  
+ATOM    286  H4'   G B 209      11.909   2.750 -14.839  1.00  0.00           H  
+ATOM    287  H3'   G B 209      12.275   3.298 -11.868  1.00  0.00           H  
+ATOM    288  H2'   G B 209      10.006   2.773 -11.733  1.00  0.00           H  
+ATOM    289 HO2'   G B 209       8.819   2.953 -13.871  1.00  0.00           H  
+ATOM    290  H1'   G B 209       9.879   0.787 -13.594  1.00  0.00           H  
+ATOM    291  H8    G B 209      13.034   1.458 -11.507  1.00  0.00           H  
+ATOM    292  H1    G B 209       9.491  -3.635  -9.670  1.00  0.00           H  
+ATOM    293  H21   G B 209       7.816  -3.776 -10.864  1.00  0.00           H  
+ATOM    294  H22   G B 209       7.429  -2.678 -12.170  1.00  0.00           H  
+ATOM    295  P     G B 210      12.147   5.853 -12.120  1.00  0.00           P  
+ATOM    296  OP1   G B 210      12.842   6.929 -12.861  1.00  0.00           O  
+ATOM    297  OP2   G B 210      12.882   5.203 -11.011  1.00  0.00           O  
+ATOM    298  O5'   G B 210      10.790   6.458 -11.526  1.00  0.00           O  
+ATOM    299  C5'   G B 210       9.580   6.365 -12.274  1.00  0.00           C  
+ATOM    300  C4'   G B 210       8.390   6.390 -11.342  1.00  0.00           C  
+ATOM    301  O4'   G B 210       7.880   6.481 -10.088  1.00  0.00           O  
+ATOM    302  C3'   G B 210       7.040   6.500 -12.045  1.00  0.00           C  
+ATOM    303  O3'   G B 210       6.354   5.254 -11.951  1.00  0.00           O  
+ATOM    304  C2'   G B 210       6.302   7.592 -11.323  1.00  0.00           C  
+ATOM    305  O2'   G B 210       4.993   7.077 -11.234  1.00  0.00           O  
+ATOM    306  C1'   G B 210       7.079   7.639 -10.010  1.00  0.00           C  
+ATOM    307  N9    G B 210       7.909   8.853  -9.859  1.00  0.00           N  
+ATOM    308  C8    G B 210       8.985   9.206 -10.593  1.00  0.00           C  
+ATOM    309  N7    G B 210       9.513  10.362 -10.204  1.00  0.00           N  
+ATOM    310  C5    G B 210       8.716  10.755  -9.163  1.00  0.00           C  
+ATOM    311  C6    G B 210       8.756  11.895  -8.332  1.00  0.00           C  
+ATOM    312  O6    G B 210       9.581  12.804  -8.410  1.00  0.00           O  
+ATOM    313  N1    G B 210       7.804  12.000  -7.366  1.00  0.00           N  
+ATOM    314  C2    G B 210       6.883  11.016  -7.258  1.00  0.00           C  
+ATOM    315  N2    G B 210       6.025  11.263  -6.271  1.00  0.00           N  
+ATOM    316  N3    G B 210       6.751   9.893  -7.989  1.00  0.00           N  
+ATOM    317  C4    G B 210       7.730   9.848  -8.935  1.00  0.00           C  
+ATOM    318  H5'   G B 210       9.547   5.439 -12.849  1.00  0.00           H  
+ATOM    319 H5''   G B 210       9.488   7.197 -12.973  1.00  0.00           H  
+ATOM    320  H4'   G B 210       8.375   5.469 -10.758  1.00  0.00           H  
+ATOM    321  H3'   G B 210       7.169   6.714 -13.107  1.00  0.00           H  
+ATOM    322  H2'   G B 210       6.388   8.513 -11.897  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       4.701   7.145 -10.322  1.00  0.00           H  
+ATOM    324  H1'   G B 210       6.383   7.569  -9.175  1.00  0.00           H  
+ATOM    325  H8    G B 210       9.344   8.585 -11.400  1.00  0.00           H  
+ATOM    326  H1    G B 210       7.774  12.790  -6.737  1.00  0.00           H  
+ATOM    327  H21   G B 210       6.119  12.102  -5.719  1.00  0.00           H  
+ATOM    328  H22   G B 210       5.280  10.609  -6.074  1.00  0.00           H  
+ATOM    329  P     A B 211       6.251   4.298 -13.230  1.00  0.00           P  
+ATOM    330  OP1   A B 211       7.420   4.516 -14.111  1.00  0.00           O  
+ATOM    331  OP2   A B 211       4.906   4.421 -13.838  1.00  0.00           O  
+ATOM    332  O5'   A B 211       6.374   2.834 -12.596  1.00  0.00           O  
+ATOM    333  C5'   A B 211       7.083   2.645 -11.374  1.00  0.00           C  
+ATOM    334  C4'   A B 211       6.111   2.548 -10.219  1.00  0.00           C  
+ATOM    335  O4'   A B 211       5.900   3.018  -8.915  1.00  0.00           O  
+ATOM    336  C3'   A B 211       4.737   2.004 -10.597  1.00  0.00           C  
+ATOM    337  O3'   A B 211       4.711   0.594 -10.390  1.00  0.00           O  
+ATOM    338  C2'   A B 211       3.767   2.713  -9.692  1.00  0.00           C  
+ATOM    339  O2'   A B 211       2.682   1.814  -9.635  1.00  0.00           O  
+ATOM    340  C1'   A B 211       4.597   2.820  -8.416  1.00  0.00           C  
+ATOM    341  N9    A B 211       4.186   3.935  -7.536  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.324   5.257  -7.771  1.00  0.00           C  
+ATOM    343  N7    A B 211       3.852   6.006  -6.780  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.391   5.093  -5.870  1.00  0.00           C  
+ATOM    345  C6    A B 211       2.777   5.257  -4.610  1.00  0.00           C  
+ATOM    346  N6    A B 211       2.515   6.459  -4.033  1.00  0.00           N  
+ATOM    347  N1    A B 211       2.426   4.130  -3.932  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.683   2.931  -4.499  1.00  0.00           C  
+ATOM    349  N3    A B 211       3.258   2.657  -5.685  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.585   3.823  -6.311  1.00  0.00           C  
+ATOM    351  H5'   A B 211       7.763   3.476 -11.183  1.00  0.00           H  
+ATOM    352 H5''   A B 211       7.675   1.729 -11.403  1.00  0.00           H  
+ATOM    353  H4'   A B 211       6.525   1.882  -9.461  1.00  0.00           H  
+ATOM    354  H3'   A B 211       4.524   2.176 -11.653  1.00  0.00           H  
+ATOM    355  H2'   A B 211       3.529   3.683 -10.122  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       2.191   1.979  -8.826  1.00  0.00           H  
+ATOM    357  H1'   A B 211       4.536   1.881  -7.864  1.00  0.00           H  
+ATOM    358  H8    A B 211       4.776   5.620  -8.682  1.00  0.00           H  
+ATOM    359  H61   A B 211       2.072   6.497  -3.126  1.00  0.00           H  
+ATOM    360  H62   A B 211       2.763   7.313  -4.510  1.00  0.00           H  
+ATOM    361  H2    A B 211       2.356   2.124  -3.860  1.00  0.00           H  
+ATOM    362  P     G B 212       3.889  -0.346 -11.390  1.00  0.00           P  
+ATOM    363  OP1   G B 212       4.450  -0.234 -12.754  1.00  0.00           O  
+ATOM    364  OP2   G B 212       2.438  -0.102 -11.225  1.00  0.00           O  
+ATOM    365  O5'   G B 212       4.207  -1.816 -10.844  1.00  0.00           O  
+ATOM    366  C5'   G B 212       3.853  -2.174  -9.510  1.00  0.00           C  
+ATOM    367  C4'   G B 212       4.987  -2.930  -8.855  1.00  0.00           C  
+ATOM    368  O4'   G B 212       5.642  -2.062  -8.560  1.00  0.00           O  
+ATOM    369  C3'   G B 212       4.617  -3.603  -7.537  1.00  0.00           C  
+ATOM    370  O3'   G B 212       4.590  -5.017  -7.717  1.00  0.00           O  
+ATOM    371  C2'   G B 212       5.692  -3.192  -6.567  1.00  0.00           C  
+ATOM    372  O2'   G B 212       6.410  -4.389  -6.374  1.00  0.00           O  
+ATOM    373  C1'   G B 212       6.411  -2.120  -7.379  1.00  0.00           C  
+ATOM    374  N9    G B 212       6.458  -0.804  -6.708  1.00  0.00           N  
+ATOM    375  C8    G B 212       5.412  -0.040  -6.329  1.00  0.00           C  
+ATOM    376  N7    G B 212       5.790   1.094  -5.747  1.00  0.00           N  
+ATOM    377  C5    G B 212       7.158   1.034  -5.764  1.00  0.00           C  
+ATOM    378  C6    G B 212       8.139   1.933  -5.297  1.00  0.00           C  
+ATOM    379  O6    G B 212       7.915   3.010  -4.750  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.443   1.578  -5.465  1.00  0.00           N  
+ATOM    381  C2    G B 212       9.719   0.399  -6.063  1.00  0.00           C  
+ATOM    382  N2    G B 212      11.031   0.198  -6.154  1.00  0.00           N  
+ATOM    383  N3    G B 212       8.870  -0.529  -6.545  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.587  -0.117  -6.347  1.00  0.00           C  
+ATOM    385  H5'   G B 212       2.964  -2.808  -9.498  1.00  0.00           H  
+ATOM    386 H5''   G B 212       3.639  -1.288  -8.911  1.00  0.00           H  
+ATOM    387  H4'   G B 212       5.329  -3.715  -9.533  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.621  -3.303  -7.210  1.00  0.00           H  
+ATOM    389  H2'   G B 212       5.220  -2.797  -5.669  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       6.750  -4.680  -7.222  1.00  0.00           H  
+ATOM    391  H1'   G B 212       7.426  -2.452  -7.599  1.00  0.00           H  
+ATOM    392  H8    G B 212       4.394  -0.357  -6.500  1.00  0.00           H  
+ATOM    393  H1    G B 212      10.196   2.175  -5.153  1.00  0.00           H  
+ATOM    394  H21   G B 212      11.674   0.889  -5.795  1.00  0.00           H  
+ATOM    395  H22   G B 212      11.385  -0.647  -6.580  1.00  0.00           H  
+ATOM    396  P     G B 213       3.381  -5.876  -7.116  1.00  0.00           P  
+ATOM    397  OP1   G B 213       2.385  -4.972  -6.499  1.00  0.00           O  
+ATOM    398  OP2   G B 213       3.918  -6.973  -6.278  1.00  0.00           O  
+ATOM    399  O5'   G B 213       2.719  -6.528  -8.418  1.00  0.00           O  
+ATOM    400  C5'   G B 213       2.136  -5.691  -9.415  1.00  0.00           C  
+ATOM    401  C4'   G B 213       2.871  -5.857 -10.727  1.00  0.00           C  
+ATOM    402  O4'   G B 213       3.579  -5.217 -11.455  1.00  0.00           O  
+ATOM    403  C3'   G B 213       2.857  -7.278 -11.283  1.00  0.00           C  
+ATOM    404  O3'   G B 213       1.571  -7.559 -11.833  1.00  0.00           O  
+ATOM    405  C2'   G B 213       3.926  -7.302 -12.339  1.00  0.00           C  
+ATOM    406  O2'   G B 213       3.182  -7.399 -13.532  1.00  0.00           O  
+ATOM    407  C1'   G B 213       4.599  -5.954 -12.093  1.00  0.00           C  
+ATOM    408  N9    G B 213       5.804  -6.043 -11.243  1.00  0.00           N  
+ATOM    409  C8    G B 213       5.856  -6.283  -9.916  1.00  0.00           C  
+ATOM    410  N7    G B 213       7.099  -6.301  -9.446  1.00  0.00           N  
+ATOM    411  C5    G B 213       7.871  -6.056 -10.550  1.00  0.00           C  
+ATOM    412  C6    G B 213       9.270  -5.951 -10.707  1.00  0.00           C  
+ATOM    413  O6    G B 213      10.099  -6.070  -9.808  1.00  0.00           O  
+ATOM    414  N1    G B 213       9.741  -5.696 -11.959  1.00  0.00           N  
+ATOM    415  C2    G B 213       8.851  -5.560 -12.968  1.00  0.00           C  
+ATOM    416  N2    G B 213       9.465  -5.315 -14.124  1.00  0.00           N  
+ATOM    417  N3    G B 213       7.508  -5.641 -12.932  1.00  0.00           N  
+ATOM    418  C4    G B 213       7.101  -5.896 -11.659  1.00  0.00           C  
+ATOM    419  H5'   G B 213       2.185  -4.642  -9.123  1.00  0.00           H  
+ATOM    420 H5''   G B 213       1.087  -5.946  -9.574  1.00  0.00           H  
+ATOM    421  H4'   G B 213       2.409  -5.213 -11.477  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.032  -8.009 -10.492  1.00  0.00           H  
+ATOM    423  H2'   G B 213       4.588  -8.144 -12.148  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       3.033  -6.513 -13.871  1.00  0.00           H  
+ATOM    425  H1'   G B 213       4.859  -5.500 -13.049  1.00  0.00           H  
+ATOM    426  H8    G B 213       4.957  -6.438  -9.338  1.00  0.00           H  
+ATOM    427  H1    G B 213      10.730  -5.608 -12.143  1.00  0.00           H  
+ATOM    428  H21   G B 213      10.473  -5.254 -14.157  1.00  0.00           H  
+ATOM    429  H22   G B 213       8.923  -5.191 -14.967  1.00  0.00           H  
+ATOM    430  P     C B 214       0.981  -9.045 -11.771  1.00  0.00           P  
+ATOM    431  OP1   C B 214      -0.171  -9.162 -12.692  1.00  0.00           O  
+ATOM    432  OP2   C B 214       0.771  -9.438 -10.360  1.00  0.00           O  
+ATOM    433  O5'   C B 214       2.176  -9.931 -12.359  1.00  0.00           O  
+ATOM    434  C5'   C B 214       2.171 -10.314 -13.732  1.00  0.00           C  
+ATOM    435  C4'   C B 214       3.573 -10.242 -14.297  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.570  -9.322 -14.365  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.361 -11.545 -14.194  1.00  0.00           C  
+ATOM    438  O3'   C B 214       3.648 -12.584 -14.862  1.00  0.00           O  
+ATOM    439  C2'   C B 214       5.679 -11.264 -14.861  1.00  0.00           C  
+ATOM    440  O2'   C B 214       5.393 -11.490 -16.222  1.00  0.00           O  
+ATOM    441  C1'   C B 214       5.890  -9.804 -14.468  1.00  0.00           C  
+ATOM    442  N1    C B 214       6.623  -9.636 -13.195  1.00  0.00           N  
+ATOM    443  C2    C B 214       7.944  -9.197 -13.261  1.00  0.00           C  
+ATOM    444  O2    C B 214       8.438  -8.971 -14.371  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.630  -9.036 -12.115  1.00  0.00           N  
+ATOM    446  C4    C B 214       8.088  -9.283 -10.940  1.00  0.00           C  
+ATOM    447  N4    C B 214       8.781  -9.117  -9.820  1.00  0.00           N  
+ATOM    448  C5    C B 214       6.720  -9.738 -10.844  1.00  0.00           C  
+ATOM    449  C6    C B 214       6.048  -9.894 -11.994  1.00  0.00           C  
+ATOM    450  H5'   C B 214       1.530  -9.655 -14.319  1.00  0.00           H  
+ATOM    451 H5''   C B 214       1.804 -11.334 -13.853  1.00  0.00           H  
+ATOM    452  H4'   C B 214       3.517  -9.981 -15.355  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.474 -11.852 -13.153  1.00  0.00           H  
+ATOM    454  H2'   C B 214       6.432 -11.927 -14.441  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       6.036 -11.013 -16.752  1.00  0.00           H  
+ATOM    456  H1'   C B 214       6.425  -9.289 -15.267  1.00  0.00           H  
+ATOM    457  H41   C B 214       9.739  -8.800  -9.863  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.352  -9.310  -8.927  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.283  -9.938  -9.877  1.00  0.00           H  
+ATOM    460  H6    C B 214       5.023 -10.232 -11.980  1.00  0.00           H  
+ATOM    461  P     U B 215       3.898 -14.112 -14.458  1.00  0.00           P  
+ATOM    462  OP1   U B 215       3.069 -14.994 -15.310  1.00  0.00           O  
+ATOM    463  OP2   U B 215       3.775 -14.267 -12.992  1.00  0.00           O  
+ATOM    464  O5'   U B 215       5.432 -14.341 -14.852  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.769 -14.826 -16.151  1.00  0.00           C  
+ATOM    466  C4'   U B 215       7.239 -14.600 -16.423  1.00  0.00           C  
+ATOM    467  O4'   U B 215       7.696 -13.714 -15.989  1.00  0.00           O  
+ATOM    468  C3'   U B 215       8.136 -15.780 -16.059  1.00  0.00           C  
+ATOM    469  O3'   U B 215       8.364 -16.578 -17.219  1.00  0.00           O  
+ATOM    470  C2'   U B 215       9.411 -15.168 -15.552  1.00  0.00           C  
+ATOM    471  O2'   U B 215      10.343 -15.518 -16.550  1.00  0.00           O  
+ATOM    472  C1'   U B 215       9.022 -13.693 -15.507  1.00  0.00           C  
+ATOM    473  N1    U B 215       9.088 -13.105 -14.153  1.00  0.00           N  
+ATOM    474  C2    U B 215      10.268 -12.521 -13.807  1.00  0.00           C  
+ATOM    475  O2    U B 215      11.238 -12.465 -14.546  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.332 -11.973 -12.545  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.289 -11.993 -11.654  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.459 -11.471 -10.553  1.00  0.00           O  
+ATOM    479  C5    U B 215       8.081 -12.615 -12.067  1.00  0.00           C  
+ATOM    480  C6    U B 215       8.040 -13.140 -13.293  1.00  0.00           C  
+ATOM    481  H5'   U B 215       5.193 -14.311 -16.921  1.00  0.00           H  
+ATOM    482 H5''   U B 215       5.563 -15.893 -16.236  1.00  0.00           H  
+ATOM    483  H4'   U B 215       7.378 -14.406 -17.488  1.00  0.00           H  
+ATOM    484  H3'   U B 215       7.656 -16.422 -15.319  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.629 -15.576 -14.567  1.00  0.00           H  
+ATOM    486 HO2'   U B 215      10.426 -16.475 -16.568  1.00  0.00           H  
+ATOM    487  H1'   U B 215       9.665 -13.128 -16.182  1.00  0.00           H  
+ATOM    488  H3    U B 215      11.182 -11.525 -12.233  1.00  0.00           H  
+ATOM    489  H5    U B 215       7.236 -12.652 -11.395  1.00  0.00           H  
+ATOM    490  H6    U B 215       7.140 -13.623 -13.645  1.00  0.00           H  
+ATOM    491  P     A B 216       7.914 -18.113 -17.235  1.00  0.00           P  
+ATOM    492  OP1   A B 216       7.416 -18.473 -18.582  1.00  0.00           O  
+ATOM    493  OP2   A B 216       7.024 -18.384 -16.084  1.00  0.00           O  
+ATOM    494  O5'   A B 216       9.289 -18.894 -16.991  1.00  0.00           O  
+ATOM    495  C5'   A B 216      10.447 -18.554 -17.751  1.00  0.00           C  
+ATOM    496  C4'   A B 216      11.660 -18.497 -16.851  1.00  0.00           C  
+ATOM    497  O4'   A B 216      11.446 -17.701 -15.841  1.00  0.00           O  
+ATOM    498  C3'   A B 216      11.893 -19.758 -16.025  1.00  0.00           C  
+ATOM    499  O3'   A B 216      12.568 -20.729 -16.824  1.00  0.00           O  
+ATOM    500  C2'   A B 216      12.735 -19.321 -14.860  1.00  0.00           C  
+ATOM    501  O2'   A B 216      14.044 -19.609 -15.297  1.00  0.00           O  
+ATOM    502  C1'   A B 216      12.378 -17.838 -14.793  1.00  0.00           C  
+ATOM    503  N9    A B 216      11.791 -17.431 -13.499  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.497 -17.509 -13.126  1.00  0.00           C  
+ATOM    505  N7    A B 216      10.290 -17.060 -11.893  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.536 -16.678 -11.469  1.00  0.00           C  
+ATOM    507  C6    A B 216      11.980 -16.123 -10.251  1.00  0.00           C  
+ATOM    508  N6    A B 216      11.174 -15.847  -9.193  1.00  0.00           N  
+ATOM    509  N1    A B 216      13.308 -15.848 -10.134  1.00  0.00           N  
+ATOM    510  C2    A B 216      14.117 -16.120 -11.182  1.00  0.00           C  
+ATOM    511  N3    A B 216      13.805 -16.645 -12.382  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.467 -16.896 -12.434  1.00  0.00           C  
+ATOM    513  H5'   A B 216      10.328 -17.581 -18.231  1.00  0.00           H  
+ATOM    514 H5''   A B 216      10.632 -19.291 -18.533  1.00  0.00           H  
+ATOM    515  H4'   A B 216      12.550 -18.343 -17.464  1.00  0.00           H  
+ATOM    516  H3'   A B 216      10.946 -20.203 -15.715  1.00  0.00           H  
+ATOM    517  H2'   A B 216      12.422 -19.871 -13.975  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      14.444 -18.798 -15.618  1.00  0.00           H  
+ATOM    519  H1'   A B 216      13.269 -17.243 -14.992  1.00  0.00           H  
+ATOM    520  H8    A B 216       9.743 -17.901 -13.793  1.00  0.00           H  
+ATOM    521  H61   A B 216      11.565 -15.448  -8.350  1.00  0.00           H  
+ATOM    522  H62   A B 216      10.184 -16.039  -9.248  1.00  0.00           H  
+ATOM    523  H2    A B 216      15.140 -15.854 -10.958  1.00  0.00           H  
+ATOM    524  P     G B 217      12.160 -22.273 -16.719  1.00  0.00           P  
+ATOM    525  OP1   G B 217      12.519 -22.969 -17.975  1.00  0.00           O  
+ATOM    526  OP2   G B 217      10.760 -22.388 -16.252  1.00  0.00           O  
+ATOM    527  O5'   G B 217      13.116 -22.821 -15.560  1.00  0.00           O  
+ATOM    528  C5'   G B 217      14.504 -22.491 -15.565  1.00  0.00           C  
+ATOM    529  C4'   G B 217      15.007 -22.338 -14.147  1.00  0.00           C  
+ATOM    530  O4'   G B 217      14.442 -21.266 -13.458  1.00  0.00           O  
+ATOM    531  C3'   G B 217      14.456 -23.370 -13.167  1.00  0.00           C  
+ATOM    532  O3'   G B 217      15.112 -24.620 -13.378  1.00  0.00           O  
+ATOM    533  C2'   G B 217      14.748 -22.818 -11.800  1.00  0.00           C  
+ATOM    534  O2'   G B 217      16.074 -23.240 -11.571  1.00  0.00           O  
+ATOM    535  C1'   G B 217      14.572 -21.323 -12.056  1.00  0.00           C  
+ATOM    536  N9    G B 217      13.388 -20.746 -11.385  1.00  0.00           N  
+ATOM    537  C8    G B 217      12.104 -20.799 -11.800  1.00  0.00           C  
+ATOM    538  N7    G B 217      11.271 -20.181 -10.970  1.00  0.00           N  
+ATOM    539  C5    G B 217      12.086 -19.713  -9.975  1.00  0.00           C  
+ATOM    540  C6    G B 217      11.805 -18.976  -8.805  1.00  0.00           C  
+ATOM    541  O6    G B 217      10.688 -18.598  -8.452  1.00  0.00           O  
+ATOM    542  N1    G B 217      12.854 -18.656  -7.999  1.00  0.00           N  
+ATOM    543  C2    G B 217      14.092 -19.058  -8.361  1.00  0.00           C  
+ATOM    544  N2    G B 217      15.005 -18.669  -7.474  1.00  0.00           N  
+ATOM    545  N3    G B 217      14.474 -19.759  -9.445  1.00  0.00           N  
+ATOM    546  C4    G B 217      13.383 -20.046 -10.208  1.00  0.00           C  
+ATOM    547  H5'   G B 217      14.682 -21.555 -16.096  1.00  0.00           H  
+ATOM    548 H5''   G B 217      15.089 -23.271 -16.055  1.00  0.00           H  
+ATOM    549  H4'   G B 217      16.093 -22.436 -14.143  1.00  0.00           H  
+ATOM    550  H3'   G B 217      13.390 -23.537 -13.333  1.00  0.00           H  
+ATOM    551  H2'   G B 217      14.019 -23.215 -11.098  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      16.657 -22.484 -11.676  1.00  0.00           H  
+ATOM    553  H1'   G B 217      15.467 -20.792 -11.732  1.00  0.00           H  
+ATOM    554  H8    G B 217      11.831 -21.302 -12.716  1.00  0.00           H  
+ATOM    555  H1    G B 217      12.722 -18.130  -7.146  1.00  0.00           H  
+ATOM    556  H21   G B 217      14.726 -18.142  -6.659  1.00  0.00           H  
+ATOM    557  H22   G B 217      15.979 -18.900  -7.617  1.00  0.00           H  
+ATOM    558  P     U B 218      14.280 -25.983 -13.295  1.00  0.00           P  
+ATOM    559  OP1   U B 218      14.870 -26.984 -14.213  1.00  0.00           O  
+ATOM    560  OP2   U B 218      12.835 -25.695 -13.438  1.00  0.00           O  
+ATOM    561  O5'   U B 218      14.540 -26.474 -11.796  1.00  0.00           O  
+ATOM    562  C5'   U B 218      15.799 -26.225 -11.172  1.00  0.00           C  
+ATOM    563  C4'   U B 218      15.593 -25.819  -9.730  1.00  0.00           C  
+ATOM    564  O4'   U B 218      15.134 -24.794  -9.477  1.00  0.00           O  
+ATOM    565  C3'   U B 218      14.752 -26.795  -8.914  1.00  0.00           C  
+ATOM    566  O3'   U B 218      15.568 -27.885  -8.489  1.00  0.00           O  
+ATOM    567  C2'   U B 218      14.242 -25.999  -7.744  1.00  0.00           C  
+ATOM    568  O2'   U B 218      15.049 -26.457  -6.683  1.00  0.00           O  
+ATOM    569  C1'   U B 218      14.530 -24.578  -8.222  1.00  0.00           C  
+ATOM    570  N1    U B 218      13.317 -23.742  -8.349  1.00  0.00           N  
+ATOM    571  C2    U B 218      13.055 -22.900  -7.313  1.00  0.00           C  
+ATOM    572  O2    U B 218      13.756 -22.811  -6.317  1.00  0.00           O  
+ATOM    573  N3    U B 218      11.925 -22.120  -7.430  1.00  0.00           N  
+ATOM    574  C4    U B 218      11.086 -22.158  -8.513  1.00  0.00           C  
+ATOM    575  O4    U B 218      10.105 -21.416  -8.509  1.00  0.00           O  
+ATOM    576  C5    U B 218      11.406 -23.055  -9.567  1.00  0.00           C  
+ATOM    577  C6    U B 218      12.505 -23.801  -9.432  1.00  0.00           C  
+ATOM    578  H5'   U B 218      16.336 -25.424 -11.683  1.00  0.00           H  
+ATOM    579 H5''   U B 218      16.429 -27.116 -11.192  1.00  0.00           H  
+ATOM    580  H4'   U B 218      16.565 -25.742  -9.240  1.00  0.00           H  
+ATOM    581  H3'   U B 218      13.945 -27.216  -9.516  1.00  0.00           H  
+ATOM    582  H2'   U B 218      13.179 -26.195  -7.623  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      15.227 -25.718  -6.096  1.00  0.00           H  
+ATOM    584  H1'   U B 218      15.230 -24.102  -7.536  1.00  0.00           H  
+ATOM    585  H3    U B 218      11.679 -21.475  -6.692  1.00  0.00           H  
+ATOM    586  H5    U B 218      10.770 -23.115 -10.436  1.00  0.00           H  
+ATOM    587  H6    U B 218      12.785 -24.495 -10.211  1.00  0.00           H  
+ATOM    588  P     C B 219      15.101 -29.389  -8.765  1.00  0.00           P  
+ATOM    589  OP1   C B 219      16.276 -30.289  -8.737  1.00  0.00           O  
+ATOM    590  OP2   C B 219      14.238 -29.431  -9.967  1.00  0.00           O  
+ATOM    591  O5'   C B 219      14.192 -29.724  -7.492  1.00  0.00           O  
+ATOM    592  C5'   C B 219      14.643 -29.381  -6.184  1.00  0.00           C  
+ATOM    593  C4'   C B 219      13.481 -28.908  -5.340  1.00  0.00           C  
+ATOM    594  O4'   C B 219      13.033 -27.632  -5.247  1.00  0.00           O  
+ATOM    595  C3'   C B 219      12.143 -29.554  -5.690  1.00  0.00           C  
+ATOM    596  O3'   C B 219      12.193 -30.945  -5.374  1.00  0.00           O  
+ATOM    597  C2'   C B 219      11.124 -28.834  -4.853  1.00  0.00           C  
+ATOM    598  O2'   C B 219      11.206 -29.506  -3.616  1.00  0.00           O  
+ATOM    599  C1'   C B 219      11.692 -27.418  -4.868  1.00  0.00           C  
+ATOM    600  N1    C B 219      11.006 -26.517  -5.819  1.00  0.00           N  
+ATOM    601  C2    C B 219      10.440 -25.349  -5.311  1.00  0.00           C  
+ATOM    602  O2    C B 219      10.537 -25.123  -4.101  1.00  0.00           O  
+ATOM    603  N3    C B 219       9.809 -24.515  -6.157  1.00  0.00           N  
+ATOM    604  C4    C B 219       9.715 -24.772  -7.446  1.00  0.00           C  
+ATOM    605  N4    C B 219       9.089 -23.935  -8.265  1.00  0.00           N  
+ATOM    606  C5    C B 219      10.293 -25.976  -7.998  1.00  0.00           C  
+ATOM    607  C6    C B 219      10.918 -26.798  -7.143  1.00  0.00           C  
+ATOM    608  H5'   C B 219      15.387 -28.583  -6.223  1.00  0.00           H  
+ATOM    609 H5''   C B 219      15.099 -30.239  -5.690  1.00  0.00           H  
+ATOM    610  H4'   C B 219      13.685 -29.135  -4.293  1.00  0.00           H  
+ATOM    611  H3'   C B 219      11.939 -29.477  -6.758  1.00  0.00           H  
+ATOM    612  H2'   C B 219      10.154 -28.905  -5.343  1.00  0.00           H  
+ATOM    613 HO2'   C B 219      10.763 -30.353  -3.700  1.00  0.00           H  
+ATOM    614  H1'   C B 219      11.640 -26.995  -3.866  1.00  0.00           H  
+ATOM    615  H41   C B 219       8.677 -23.088  -7.902  1.00  0.00           H  
+ATOM    616  H42   C B 219       9.025 -24.146  -9.250  1.00  0.00           H  
+ATOM    617  H5    C B 219      10.212 -26.179  -9.055  1.00  0.00           H  
+ATOM    618  H6    C B 219      11.368 -27.711  -7.503  1.00  0.00           H  
+ATOM    619  P     C B 220      12.060 -32.035  -6.538  1.00  0.00           P  
+ATOM    620  OP1   C B 220      11.696 -33.344  -5.955  1.00  0.00           O  
+ATOM    621  OP2   C B 220      13.259 -31.984  -7.406  1.00  0.00           O  
+ATOM    622  O5'   C B 220      10.812 -31.505  -7.387  1.00  0.00           O  
+ATOM    623  C5'   C B 220       9.606 -32.264  -7.430  1.00  0.00           C  
+ATOM    624  C4'   C B 220       8.446 -31.376  -7.820  1.00  0.00           C  
+ATOM    625  O4'   C B 220       7.296 -31.270  -7.536  1.00  0.00           O  
+ATOM    626  C3'   C B 220       8.852 -30.075  -8.507  1.00  0.00           C  
+ATOM    627  O3'   C B 220       9.199 -30.348  -9.874  1.00  0.00           O  
+ATOM    628  C2'   C B 220       7.647 -29.182  -8.410  1.00  0.00           C  
+ATOM    629  O2'   C B 220       7.161 -29.172  -9.733  1.00  0.00           O  
+ATOM    630  C1'   C B 220       6.800 -29.957  -7.406  1.00  0.00           C  
+ATOM    631  N1    C B 220       6.937 -29.470  -6.017  1.00  0.00           N  
+ATOM    632  C2    C B 220       5.884 -28.732  -5.482  1.00  0.00           C  
+ATOM    633  O2    C B 220       4.890 -28.521  -6.186  1.00  0.00           O  
+ATOM    634  N3    C B 220       5.986 -28.278  -4.220  1.00  0.00           N  
+ATOM    635  C4    C B 220       7.052 -28.512  -3.481  1.00  0.00           C  
+ATOM    636  N4    C B 220       7.135 -28.055  -2.238  1.00  0.00           N  
+ATOM    637  C5    C B 220       8.159 -29.274  -4.012  1.00  0.00           C  
+ATOM    638  C6    C B 220       8.042 -29.720  -5.271  1.00  0.00           C  
+ATOM    639  H5'   C B 220       9.388 -32.707  -6.457  1.00  0.00           H  
+ATOM    640 H5''   C B 220       9.680 -33.075  -8.157  1.00  0.00           H  
+ATOM    641  H4'   C B 220       7.801 -31.919  -8.513  1.00  0.00           H  
+ATOM    642  H3'   C B 220       9.735 -29.642  -8.033  1.00  0.00           H  
+ATOM    643  H2'   C B 220       7.961 -28.209  -8.036  1.00  0.00           H  
+ATOM    644 HO2'   C B 220       6.571 -29.921  -9.847  1.00  0.00           H  
+ATOM    645  H1'   C B 220       5.752 -29.912  -7.704  1.00  0.00           H  
+ATOM    646  H41   C B 220       6.373 -27.519  -1.846  1.00  0.00           H  
+ATOM    647  H42   C B 220       7.958 -28.242  -1.685  1.00  0.00           H  
+ATOM    648  H5    C B 220       9.029 -29.461  -3.401  1.00  0.00           H  
+ATOM    649  H6    C B 220       8.840 -30.295  -5.718  1.00  0.00           H  
+TER     650        C B 220                                                      
+ATOM    651  N   MET A   1       4.645 -10.524   6.136  1.00  0.00           N  
+ATOM    652  CA  MET A   1       4.794 -11.943   5.863  1.00  0.00           C  
+ATOM    653  C   MET A   1       4.581 -12.242   4.377  1.00  0.00           C  
+ATOM    654  O   MET A   1       5.189 -13.161   3.831  1.00  0.00           O  
+ATOM    655  CB  MET A   1       3.780 -12.733   6.694  1.00  0.00           C  
+ATOM    656  CG  MET A   1       2.347 -12.383   6.287  1.00  0.00           C  
+ATOM    657  SD  MET A   1       1.198 -13.488   7.090  1.00  0.00           S  
+ATOM    658  CE  MET A   1       0.452 -12.364   8.258  1.00  0.00           C  
+ATOM    659  H   MET A   1       4.985 -10.228   7.029  1.00  0.00           H  
+ATOM    660  HA  MET A   1       5.817 -12.190   6.147  1.00  0.00           H  
+ATOM    661  HB2 MET A   1       3.949 -13.802   6.560  1.00  0.00           H  
+ATOM    662  HB3 MET A   1       3.925 -12.518   7.752  1.00  0.00           H  
+ATOM    663  HG2 MET A   1       2.125 -11.351   6.562  1.00  0.00           H  
+ATOM    664  HG3 MET A   1       2.239 -12.455   5.205  1.00  0.00           H  
+ATOM    665  HE1 MET A   1       0.834 -11.357   8.090  1.00  0.00           H  
+ATOM    666  HE2 MET A   1      -0.630 -12.367   8.125  1.00  0.00           H  
+ATOM    667  HE3 MET A   1       0.694 -12.680   9.273  1.00  0.00           H  
+ATOM    668  N   GLN A   2       3.714 -11.447   3.766  1.00  0.00           N  
+ATOM    669  CA  GLN A   2       3.412 -11.614   2.355  1.00  0.00           C  
+ATOM    670  C   GLN A   2       4.129 -10.544   1.528  1.00  0.00           C  
+ATOM    671  O   GLN A   2       4.820  -9.689   2.080  1.00  0.00           O  
+ATOM    672  CB  GLN A   2       1.903 -11.578   2.109  1.00  0.00           C  
+ATOM    673  CG  GLN A   2       1.464 -12.741   1.218  1.00  0.00           C  
+ATOM    674  CD  GLN A   2       0.304 -12.329   0.310  1.00  0.00           C  
+ATOM    675  OE1 GLN A   2      -0.421 -11.383   0.574  1.00  0.00           O  
+ATOM    676  NE2 GLN A   2       0.168 -13.089  -0.774  1.00  0.00           N  
+ATOM    677  H   GLN A   2       3.223 -10.702   4.218  1.00  0.00           H  
+ATOM    678  HA  GLN A   2       3.793 -12.601   2.092  1.00  0.00           H  
+ATOM    679  HB2 GLN A   2       1.374 -11.624   3.060  1.00  0.00           H  
+ATOM    680  HB3 GLN A   2       1.630 -10.632   1.639  1.00  0.00           H  
+ATOM    681  HG2 GLN A   2       2.304 -13.076   0.611  1.00  0.00           H  
+ATOM    682  HG3 GLN A   2       1.162 -13.585   1.839  1.00  0.00           H  
+ATOM    683 HE21 GLN A   2       0.797 -13.850  -0.932  1.00  0.00           H  
+ATOM    684 HE22 GLN A   2      -0.562 -12.899  -1.430  1.00  0.00           H  
+ATOM    685  N   LYS A   3       3.939 -10.627   0.220  1.00  0.00           N  
+ATOM    686  CA  LYS A   3       4.559  -9.676  -0.688  1.00  0.00           C  
+ATOM    687  C   LYS A   3       6.024 -10.062  -0.902  1.00  0.00           C  
+ATOM    688  O   LYS A   3       6.928  -9.333  -0.497  1.00  0.00           O  
+ATOM    689  CB  LYS A   3       4.368  -8.246  -0.178  1.00  0.00           C  
+ATOM    690  CG  LYS A   3       4.196  -7.268  -1.341  1.00  0.00           C  
+ATOM    691  CD  LYS A   3       5.371  -6.292  -1.414  1.00  0.00           C  
+ATOM    692  CE  LYS A   3       4.890  -4.878  -1.750  1.00  0.00           C  
+ATOM    693  NZ  LYS A   3       5.308  -4.500  -3.119  1.00  0.00           N  
+ATOM    694  H   LYS A   3       3.376 -11.326  -0.220  1.00  0.00           H  
+ATOM    695  HA  LYS A   3       4.039  -9.750  -1.643  1.00  0.00           H  
+ATOM    696  HB2 LYS A   3       3.494  -8.202   0.472  1.00  0.00           H  
+ATOM    697  HB3 LYS A   3       5.229  -7.953   0.425  1.00  0.00           H  
+ATOM    698  HG2 LYS A   3       4.119  -7.821  -2.277  1.00  0.00           H  
+ATOM    699  HG3 LYS A   3       3.265  -6.714  -1.221  1.00  0.00           H  
+ATOM    700  HD2 LYS A   3       5.901  -6.282  -0.463  1.00  0.00           H  
+ATOM    701  HD3 LYS A   3       6.081  -6.627  -2.171  1.00  0.00           H  
+ATOM    702  HE2 LYS A   3       3.805  -4.828  -1.668  1.00  0.00           H  
+ATOM    703  HE3 LYS A   3       5.298  -4.169  -1.030  1.00  0.00           H  
+ATOM    704  HZ1 LYS A   3       5.801  -3.614  -3.134  1.00  0.00           H  
+ATOM    705  HZ2 LYS A   3       5.928  -5.188  -3.531  1.00  0.00           H  
+ATOM    706  N   GLY A   4       6.213 -11.210  -1.537  1.00  0.00           N  
+ATOM    707  CA  GLY A   4       7.553 -11.702  -1.809  1.00  0.00           C  
+ATOM    708  C   GLY A   4       8.347 -10.697  -2.647  1.00  0.00           C  
+ATOM    709  O   GLY A   4       9.573 -10.649  -2.567  1.00  0.00           O  
+ATOM    710  H   GLY A   4       5.473 -11.799  -1.862  1.00  0.00           H  
+ATOM    711  HA2 GLY A   4       8.073 -11.890  -0.870  1.00  0.00           H  
+ATOM    712  HA3 GLY A   4       7.495 -12.654  -2.336  1.00  0.00           H  
+ATOM    713  N   ASN A   5       7.613  -9.920  -3.431  1.00  0.00           N  
+ATOM    714  CA  ASN A   5       8.233  -8.919  -4.283  1.00  0.00           C  
+ATOM    715  C   ASN A   5       9.029  -7.941  -3.416  1.00  0.00           C  
+ATOM    716  O   ASN A   5       9.881  -7.209  -3.920  1.00  0.00           O  
+ATOM    717  CB  ASN A   5       7.179  -8.121  -5.051  1.00  0.00           C  
+ATOM    718  CG  ASN A   5       7.613  -7.891  -6.500  1.00  0.00           C  
+ATOM    719  OD1 ASN A   5       7.732  -8.810  -7.293  1.00  0.00           O  
+ATOM    720  ND2 ASN A   5       7.844  -6.616  -6.801  1.00  0.00           N  
+ATOM    721  H   ASN A   5       6.616  -9.966  -3.490  1.00  0.00           H  
+ATOM    722  HA  ASN A   5       8.869  -9.480  -4.968  1.00  0.00           H  
+ATOM    723  HB2 ASN A   5       6.229  -8.654  -5.033  1.00  0.00           H  
+ATOM    724  HB3 ASN A   5       7.015  -7.161  -4.560  1.00  0.00           H  
+ATOM    725 HD21 ASN A   5       7.727  -5.909  -6.102  1.00  0.00           H  
+ATOM    726 HD22 ASN A   5       8.133  -6.364  -7.724  1.00  0.00           H  
+ATOM    727  N   PHE A   6       8.723  -7.958  -2.127  1.00  0.00           N  
+ATOM    728  CA  PHE A   6       9.400  -7.081  -1.186  1.00  0.00           C  
+ATOM    729  C   PHE A   6      10.908  -7.340  -1.181  1.00  0.00           C  
+ATOM    730  O   PHE A   6      11.678  -6.529  -0.671  1.00  0.00           O  
+ATOM    731  CB  PHE A   6       8.835  -7.395   0.201  1.00  0.00           C  
+ATOM    732  CG  PHE A   6       9.628  -6.768   1.351  1.00  0.00           C  
+ATOM    733  CD1 PHE A   6      10.680  -7.436   1.897  1.00  0.00           C  
+ATOM    734  CD2 PHE A   6       9.279  -5.543   1.828  1.00  0.00           C  
+ATOM    735  CE1 PHE A   6      11.414  -6.854   2.963  1.00  0.00           C  
+ATOM    736  CE2 PHE A   6      10.014  -4.961   2.895  1.00  0.00           C  
+ATOM    737  CZ  PHE A   6      11.066  -5.629   3.440  1.00  0.00           C  
+ATOM    738  H   PHE A   6       8.030  -8.556  -1.725  1.00  0.00           H  
+ATOM    739  HA  PHE A   6       9.210  -6.056  -1.504  1.00  0.00           H  
+ATOM    740  HB2 PHE A   6       7.804  -7.046   0.251  1.00  0.00           H  
+ATOM    741  HB3 PHE A   6       8.813  -8.476   0.337  1.00  0.00           H  
+ATOM    742  HD1 PHE A   6      10.959  -8.418   1.515  1.00  0.00           H  
+ATOM    743  HD2 PHE A   6       8.436  -5.008   1.391  1.00  0.00           H  
+ATOM    744  HE1 PHE A   6      12.258  -7.389   3.400  1.00  0.00           H  
+ATOM    745  HE2 PHE A   6       9.734  -3.979   3.277  1.00  0.00           H  
+ATOM    746  HZ  PHE A   6      11.629  -5.182   4.259  1.00  0.00           H  
+ATOM    747  N   ARG A   7      11.283  -8.473  -1.756  1.00  0.00           N  
+ATOM    748  CA  ARG A   7      12.685  -8.849  -1.825  1.00  0.00           C  
+ATOM    749  C   ARG A   7      13.480  -7.792  -2.593  1.00  0.00           C  
+ATOM    750  O   ARG A   7      14.711  -7.799  -2.572  1.00  0.00           O  
+ATOM    751  CB  ARG A   7      12.858 -10.206  -2.510  1.00  0.00           C  
+ATOM    752  CG  ARG A   7      12.435 -11.347  -1.583  1.00  0.00           C  
+ATOM    753  CD  ARG A   7      12.378 -12.675  -2.339  1.00  0.00           C  
+ATOM    754  NE  ARG A   7      11.060 -12.831  -2.992  1.00  0.00           N  
+ATOM    755  CZ  ARG A   7      10.785 -12.426  -4.250  1.00  0.00           C  
+ATOM    756  NH1 ARG A   7      11.737 -11.836  -5.003  1.00  0.00           N  
+ATOM    757  NH2 ARG A   7       9.570 -12.615  -4.732  1.00  0.00           N  
+ATOM    758  H   ARG A   7      10.650  -9.127  -2.169  1.00  0.00           H  
+ATOM    759  HA  ARG A   7      13.009  -8.906  -0.785  1.00  0.00           H  
+ATOM    760  HB2 ARG A   7      12.264 -10.235  -3.423  1.00  0.00           H  
+ATOM    761  HB3 ARG A   7      13.899 -10.338  -2.804  1.00  0.00           H  
+ATOM    762  HG2 ARG A   7      13.137 -11.425  -0.753  1.00  0.00           H  
+ATOM    763  HG3 ARG A   7      11.458 -11.127  -1.153  1.00  0.00           H  
+ATOM    764  HD2 ARG A   7      13.170 -12.712  -3.087  1.00  0.00           H  
+ATOM    765  HD3 ARG A   7      12.552 -13.503  -1.651  1.00  0.00           H  
+ATOM    766  HE  ARG A   7      10.325 -13.264  -2.467  1.00  0.00           H  
+ATOM    767 HH11 ARG A   7      12.654 -11.697  -4.630  1.00  0.00           H  
+ATOM    768 HH12 ARG A   7      11.525 -11.538  -5.934  1.00  0.00           H  
+ATOM    769 HH21 ARG A   7       9.287 -12.344  -5.652  1.00  0.00           H  
+ATOM    770  N   ASN A   8      12.746  -6.907  -3.251  1.00  0.00           N  
+ATOM    771  CA  ASN A   8      13.368  -5.846  -4.025  1.00  0.00           C  
+ATOM    772  C   ASN A   8      14.278  -5.022  -3.111  1.00  0.00           C  
+ATOM    773  O   ASN A   8      15.340  -4.566  -3.534  1.00  0.00           O  
+ATOM    774  CB  ASN A   8      12.316  -4.906  -4.617  1.00  0.00           C  
+ATOM    775  CG  ASN A   8      11.506  -4.225  -3.512  1.00  0.00           C  
+ATOM    776  OD1 ASN A   8      11.363  -4.729  -2.410  1.00  0.00           O  
+ATOM    777  ND2 ASN A   8      10.986  -3.053  -3.867  1.00  0.00           N  
+ATOM    778  H   ASN A   8      11.747  -6.908  -3.263  1.00  0.00           H  
+ATOM    779  HA  ASN A   8      13.921  -6.354  -4.815  1.00  0.00           H  
+ATOM    780  HB2 ASN A   8      12.803  -4.151  -5.234  1.00  0.00           H  
+ATOM    781  HB3 ASN A   8      11.648  -5.468  -5.269  1.00  0.00           H  
+ATOM    782 HD21 ASN A   8      11.141  -2.696  -4.788  1.00  0.00           H  
+ATOM    783 HD22 ASN A   8      10.439  -2.530  -3.213  1.00  0.00           H  
+ATOM    784  N   GLN A   9      13.829  -4.855  -1.876  1.00  0.00           N  
+ATOM    785  CA  GLN A   9      14.588  -4.094  -0.900  1.00  0.00           C  
+ATOM    786  C   GLN A   9      15.968  -4.722  -0.693  1.00  0.00           C  
+ATOM    787  O   GLN A   9      16.833  -4.133  -0.046  1.00  0.00           O  
+ATOM    788  CB  GLN A   9      13.830  -3.987   0.425  1.00  0.00           C  
+ATOM    789  CG  GLN A   9      12.886  -2.785   0.421  1.00  0.00           C  
+ATOM    790  CD  GLN A   9      12.588  -2.317   1.848  1.00  0.00           C  
+ATOM    791  OE1 GLN A   9      11.456  -2.305   2.301  1.00  0.00           O  
+ATOM    792  NE2 GLN A   9      13.665  -1.933   2.526  1.00  0.00           N  
+ATOM    793  H   GLN A   9      12.964  -5.228  -1.540  1.00  0.00           H  
+ATOM    794  HA  GLN A   9      14.697  -3.097  -1.329  1.00  0.00           H  
+ATOM    795  HB2 GLN A   9      13.260  -4.902   0.595  1.00  0.00           H  
+ATOM    796  HB3 GLN A   9      14.539  -3.897   1.248  1.00  0.00           H  
+ATOM    797  HG2 GLN A   9      13.332  -1.969  -0.147  1.00  0.00           H  
+ATOM    798  HG3 GLN A   9      11.954  -3.050  -0.079  1.00  0.00           H  
+ATOM    799 HE21 GLN A   9      14.567  -1.967   2.095  1.00  0.00           H  
+ATOM    800 HE22 GLN A   9      13.574  -1.609   3.469  1.00  0.00           H  
+ATOM    801  N   ARG A  10      16.131  -5.912  -1.254  1.00  0.00           N  
+ATOM    802  CA  ARG A  10      17.391  -6.627  -1.140  1.00  0.00           C  
+ATOM    803  C   ARG A  10      18.535  -5.781  -1.700  1.00  0.00           C  
+ATOM    804  O   ARG A  10      19.704  -6.063  -1.445  1.00  0.00           O  
+ATOM    805  CB  ARG A  10      17.337  -7.960  -1.888  1.00  0.00           C  
+ATOM    806  CG  ARG A  10      17.171  -7.738  -3.392  1.00  0.00           C  
+ATOM    807  CD  ARG A  10      16.681  -9.012  -4.083  1.00  0.00           C  
+ATOM    808  NE  ARG A  10      16.019  -8.672  -5.363  1.00  0.00           N  
+ATOM    809  CZ  ARG A  10      15.089  -9.445  -5.962  1.00  0.00           C  
+ATOM    810  NH1 ARG A  10      14.702 -10.611  -5.403  1.00  0.00           N  
+ATOM    811  NH2 ARG A  10      14.562  -9.043  -7.104  1.00  0.00           N  
+ATOM    812  H   ARG A  10      15.423  -6.385  -1.778  1.00  0.00           H  
+ATOM    813  HA  ARG A  10      17.518  -6.798  -0.070  1.00  0.00           H  
+ATOM    814  HB2 ARG A  10      18.250  -8.524  -1.699  1.00  0.00           H  
+ATOM    815  HB3 ARG A  10      16.508  -8.560  -1.511  1.00  0.00           H  
+ATOM    816  HG2 ARG A  10      16.460  -6.930  -3.568  1.00  0.00           H  
+ATOM    817  HG3 ARG A  10      18.121  -7.427  -3.826  1.00  0.00           H  
+ATOM    818  HD2 ARG A  10      17.522  -9.682  -4.267  1.00  0.00           H  
+ATOM    819  HD3 ARG A  10      15.985  -9.544  -3.435  1.00  0.00           H  
+ATOM    820  HE  ARG A  10      16.277  -7.816  -5.810  1.00  0.00           H  
+ATOM    821 HH11 ARG A  10      15.106 -10.908  -4.537  1.00  0.00           H  
+ATOM    822 HH12 ARG A  10      14.013 -11.177  -5.853  1.00  0.00           H  
+ATOM    823 HH21 ARG A  10      13.869  -9.555  -7.611  1.00  0.00           H  
+ATOM    824  N   LYS A  11      18.158  -4.759  -2.457  1.00  0.00           N  
+ATOM    825  CA  LYS A  11      19.138  -3.871  -3.056  1.00  0.00           C  
+ATOM    826  C   LYS A  11      19.051  -2.497  -2.387  1.00  0.00           C  
+ATOM    827  O   LYS A  11      19.796  -2.211  -1.451  1.00  0.00           O  
+ATOM    828  CB  LYS A  11      18.962  -3.826  -4.575  1.00  0.00           C  
+ATOM    829  CG  LYS A  11      20.034  -2.950  -5.226  1.00  0.00           C  
+ATOM    830  CD  LYS A  11      19.454  -2.146  -6.392  1.00  0.00           C  
+ATOM    831  CE  LYS A  11      19.116  -3.059  -7.572  1.00  0.00           C  
+ATOM    832  NZ  LYS A  11      17.649  -3.178  -7.732  1.00  0.00           N  
+ATOM    833  H   LYS A  11      17.204  -4.537  -2.659  1.00  0.00           H  
+ATOM    834  HA  LYS A  11      20.124  -4.290  -2.858  1.00  0.00           H  
+ATOM    835  HB2 LYS A  11      19.017  -4.836  -4.981  1.00  0.00           H  
+ATOM    836  HB3 LYS A  11      17.973  -3.439  -4.820  1.00  0.00           H  
+ATOM    837  HG2 LYS A  11      20.453  -2.270  -4.484  1.00  0.00           H  
+ATOM    838  HG3 LYS A  11      20.853  -3.575  -5.582  1.00  0.00           H  
+ATOM    839  HD2 LYS A  11      18.556  -1.622  -6.065  1.00  0.00           H  
+ATOM    840  HD3 LYS A  11      20.169  -1.388  -6.708  1.00  0.00           H  
+ATOM    841  HE2 LYS A  11      19.555  -2.660  -8.486  1.00  0.00           H  
+ATOM    842  HE3 LYS A  11      19.551  -4.046  -7.413  1.00  0.00           H  
+ATOM    843  HZ1 LYS A  11      17.353  -2.987  -8.682  1.00  0.00           H  
+ATOM    844  HZ2 LYS A  11      17.317  -4.110  -7.504  1.00  0.00           H  
+ATOM    845  N   THR A  12      18.136  -1.684  -2.893  1.00  0.00           N  
+ATOM    846  CA  THR A  12      17.942  -0.348  -2.356  1.00  0.00           C  
+ATOM    847  C   THR A  12      16.846   0.386  -3.132  1.00  0.00           C  
+ATOM    848  O   THR A  12      17.021   1.541  -3.518  1.00  0.00           O  
+ATOM    849  CB  THR A  12      19.292   0.372  -2.382  1.00  0.00           C  
+ATOM    850  OG1 THR A  12      19.163   1.387  -1.391  1.00  0.00           O  
+ATOM    851  CG2 THR A  12      19.517   1.147  -3.682  1.00  0.00           C  
+ATOM    852  H   THR A  12      17.534  -1.924  -3.655  1.00  0.00           H  
+ATOM    853  HA  THR A  12      17.598  -0.438  -1.325  1.00  0.00           H  
+ATOM    854  HB  THR A  12      20.108  -0.325  -2.199  1.00  0.00           H  
+ATOM    855  HG1 THR A  12      18.272   1.835  -1.473  1.00  0.00           H  
+ATOM    856 HG21 THR A  12      18.990   0.650  -4.498  1.00  0.00           H  
+ATOM    857 HG22 THR A  12      19.135   2.163  -3.571  1.00  0.00           H  
+ATOM    858 HG23 THR A  12      20.583   1.183  -3.905  1.00  0.00           H  
+ATOM    859  N   VAL A  13      15.742  -0.316  -3.340  1.00  0.00           N  
+ATOM    860  CA  VAL A  13      14.618   0.254  -4.064  1.00  0.00           C  
+ATOM    861  C   VAL A  13      14.429   1.711  -3.639  1.00  0.00           C  
+ATOM    862  O   VAL A  13      14.815   2.095  -2.535  1.00  0.00           O  
+ATOM    863  CB  VAL A  13      13.368  -0.600  -3.844  1.00  0.00           C  
+ATOM    864  CG1 VAL A  13      13.465  -1.922  -4.606  1.00  0.00           C  
+ATOM    865  CG2 VAL A  13      13.125  -0.843  -2.353  1.00  0.00           C  
+ATOM    866  H   VAL A  13      15.608  -1.256  -3.024  1.00  0.00           H  
+ATOM    867  HA  VAL A  13      14.863   0.227  -5.126  1.00  0.00           H  
+ATOM    868  HB  VAL A  13      12.513  -0.049  -4.236  1.00  0.00           H  
+ATOM    869 HG11 VAL A  13      14.467  -2.029  -5.023  1.00  0.00           H  
+ATOM    870 HG12 VAL A  13      13.264  -2.750  -3.926  1.00  0.00           H  
+ATOM    871 HG13 VAL A  13      12.734  -1.931  -5.414  1.00  0.00           H  
+ATOM    872 HG21 VAL A  13      13.015   0.114  -1.841  1.00  0.00           H  
+ATOM    873 HG22 VAL A  13      12.214  -1.430  -2.224  1.00  0.00           H  
+ATOM    874 HG23 VAL A  13      13.970  -1.386  -1.931  1.00  0.00           H  
+ATOM    875  N   LYS A  14      13.837   2.485  -4.537  1.00  0.00           N  
+ATOM    876  CA  LYS A  14      13.593   3.891  -4.268  1.00  0.00           C  
+ATOM    877  C   LYS A  14      12.103   4.102  -3.991  1.00  0.00           C  
+ATOM    878  O   LYS A  14      11.254   3.508  -4.655  1.00  0.00           O  
+ATOM    879  CB  LYS A  14      14.134   4.756  -5.409  1.00  0.00           C  
+ATOM    880  CG  LYS A  14      13.720   6.218  -5.232  1.00  0.00           C  
+ATOM    881  CD  LYS A  14      14.873   7.161  -5.580  1.00  0.00           C  
+ATOM    882  CE  LYS A  14      14.401   8.292  -6.495  1.00  0.00           C  
+ATOM    883  NZ  LYS A  14      15.136   9.542  -6.196  1.00  0.00           N  
+ATOM    884  H   LYS A  14      13.527   2.164  -5.432  1.00  0.00           H  
+ATOM    885  HA  LYS A  14      14.152   4.155  -3.370  1.00  0.00           H  
+ATOM    886  HB2 LYS A  14      15.222   4.684  -5.440  1.00  0.00           H  
+ATOM    887  HB3 LYS A  14      13.763   4.382  -6.362  1.00  0.00           H  
+ATOM    888  HG2 LYS A  14      12.863   6.436  -5.871  1.00  0.00           H  
+ATOM    889  HG3 LYS A  14      13.403   6.388  -4.204  1.00  0.00           H  
+ATOM    890  HD2 LYS A  14      15.294   7.580  -4.665  1.00  0.00           H  
+ATOM    891  HD3 LYS A  14      15.671   6.601  -6.069  1.00  0.00           H  
+ATOM    892  HE2 LYS A  14      14.555   8.013  -7.537  1.00  0.00           H  
+ATOM    893  HE3 LYS A  14      13.331   8.453  -6.361  1.00  0.00           H  
+ATOM    894  HZ1 LYS A  14      15.904   9.694  -6.841  1.00  0.00           H  
+ATOM    895  HZ2 LYS A  14      14.537  10.358  -6.254  1.00  0.00           H  
+ATOM    896  N   CYS A  15      11.831   4.949  -3.009  1.00  0.00           N  
+ATOM    897  CA  CYS A  15      10.458   5.246  -2.636  1.00  0.00           C  
+ATOM    898  C   CYS A  15       9.889   6.241  -3.649  1.00  0.00           C  
+ATOM    899  O   CYS A  15      10.350   7.378  -3.733  1.00  0.00           O  
+ATOM    900  CB  CYS A  15      10.363   5.772  -1.203  1.00  0.00           C  
+ATOM    901  SG  CYS A  15       8.610   6.019  -0.743  1.00  0.00           S  
+ATOM    902  H   CYS A  15      12.527   5.428  -2.475  1.00  0.00           H  
+ATOM    903  HA  CYS A  15       9.913   4.302  -2.672  1.00  0.00           H  
+ATOM    904  HB2 CYS A  15      10.832   5.069  -0.516  1.00  0.00           H  
+ATOM    905  HB3 CYS A  15      10.906   6.714  -1.116  1.00  0.00           H  
+ATOM    906  N   PHE A  16       8.895   5.777  -4.393  1.00  0.00           N  
+ATOM    907  CA  PHE A  16       8.258   6.612  -5.397  1.00  0.00           C  
+ATOM    908  C   PHE A  16       7.225   7.543  -4.760  1.00  0.00           C  
+ATOM    909  O   PHE A  16       6.442   8.181  -5.463  1.00  0.00           O  
+ATOM    910  CB  PHE A  16       7.549   5.674  -6.375  1.00  0.00           C  
+ATOM    911  CG  PHE A  16       8.477   5.035  -7.410  1.00  0.00           C  
+ATOM    912  CD1 PHE A  16       9.437   5.784  -8.016  1.00  0.00           C  
+ATOM    913  CD2 PHE A  16       8.342   3.719  -7.723  1.00  0.00           C  
+ATOM    914  CE1 PHE A  16      10.298   5.191  -8.976  1.00  0.00           C  
+ATOM    915  CE2 PHE A  16       9.204   3.126  -8.684  1.00  0.00           C  
+ATOM    916  CZ  PHE A  16      10.164   3.875  -9.290  1.00  0.00           C  
+ATOM    917  H   PHE A  16       8.527   4.851  -4.318  1.00  0.00           H  
+ATOM    918  HA  PHE A  16       9.041   7.208  -5.866  1.00  0.00           H  
+ATOM    919  HB2 PHE A  16       7.053   4.884  -5.809  1.00  0.00           H  
+ATOM    920  HB3 PHE A  16       6.769   6.231  -6.895  1.00  0.00           H  
+ATOM    921  HD1 PHE A  16       9.545   6.839  -7.763  1.00  0.00           H  
+ATOM    922  HD2 PHE A  16       7.572   3.119  -7.237  1.00  0.00           H  
+ATOM    923  HE1 PHE A  16      11.068   5.791  -9.462  1.00  0.00           H  
+ATOM    924  HE2 PHE A  16       9.096   2.071  -8.936  1.00  0.00           H  
+ATOM    925  HZ  PHE A  16      10.825   3.419 -10.027  1.00  0.00           H  
+ATOM    926  N   ASN A  17       7.255   7.592  -3.436  1.00  0.00           N  
+ATOM    927  CA  ASN A  17       6.331   8.435  -2.697  1.00  0.00           C  
+ATOM    928  C   ASN A  17       7.071   9.672  -2.186  1.00  0.00           C  
+ATOM    929  O   ASN A  17       6.632  10.799  -2.409  1.00  0.00           O  
+ATOM    930  CB  ASN A  17       5.758   7.694  -1.487  1.00  0.00           C  
+ATOM    931  CG  ASN A  17       4.421   8.299  -1.056  1.00  0.00           C  
+ATOM    932  OD1 ASN A  17       3.691   8.880  -1.842  1.00  0.00           O  
+ATOM    933  ND2 ASN A  17       4.142   8.133   0.233  1.00  0.00           N  
+ATOM    934  H   ASN A  17       7.896   7.071  -2.872  1.00  0.00           H  
+ATOM    935  HA  ASN A  17       5.542   8.684  -3.405  1.00  0.00           H  
+ATOM    936  HB2 ASN A  17       5.622   6.640  -1.732  1.00  0.00           H  
+ATOM    937  HB3 ASN A  17       6.466   7.740  -0.659  1.00  0.00           H  
+ATOM    938 HD21 ASN A  17       4.785   7.647   0.825  1.00  0.00           H  
+ATOM    939 HD22 ASN A  17       3.290   8.494   0.612  1.00  0.00           H  
+ATOM    940  N   CYS A  18       8.184   9.420  -1.512  1.00  0.00           N  
+ATOM    941  CA  CYS A  18       8.990  10.499  -0.968  1.00  0.00           C  
+ATOM    942  C   CYS A  18      10.180  10.728  -1.901  1.00  0.00           C  
+ATOM    943  O   CYS A  18      10.559  11.869  -2.164  1.00  0.00           O  
+ATOM    944  CB  CYS A  18       9.438  10.205   0.465  1.00  0.00           C  
+ATOM    945  SG  CYS A  18      10.413   8.658   0.511  1.00  0.00           S  
+ATOM    946  H   CYS A  18       8.535   8.500  -1.336  1.00  0.00           H  
+ATOM    947  HA  CYS A  18       8.350  11.382  -0.934  1.00  0.00           H  
+ATOM    948  HB2 CYS A  18      10.035  11.034   0.846  1.00  0.00           H  
+ATOM    949  HB3 CYS A  18       8.567  10.115   1.116  1.00  0.00           H  
+ATOM    950  N   GLY A  19      10.738   9.624  -2.378  1.00  0.00           N  
+ATOM    951  CA  GLY A  19      11.878   9.689  -3.276  1.00  0.00           C  
+ATOM    952  C   GLY A  19      13.176   9.344  -2.542  1.00  0.00           C  
+ATOM    953  O   GLY A  19      14.248   9.823  -2.911  1.00  0.00           O  
+ATOM    954  H   GLY A  19      10.425   8.700  -2.159  1.00  0.00           H  
+ATOM    955  HA2 GLY A  19      11.731   8.999  -4.107  1.00  0.00           H  
+ATOM    956  HA3 GLY A  19      11.953  10.690  -3.703  1.00  0.00           H  
+ATOM    957  N   LYS A  20      13.036   8.517  -1.517  1.00  0.00           N  
+ATOM    958  CA  LYS A  20      14.183   8.102  -0.728  1.00  0.00           C  
+ATOM    959  C   LYS A  20      14.405   6.600  -0.910  1.00  0.00           C  
+ATOM    960  O   LYS A  20      13.447   5.830  -0.966  1.00  0.00           O  
+ATOM    961  CB  LYS A  20      14.012   8.527   0.731  1.00  0.00           C  
+ATOM    962  CG  LYS A  20      14.694   9.872   0.995  1.00  0.00           C  
+ATOM    963  CD  LYS A  20      13.810  10.774   1.858  1.00  0.00           C  
+ATOM    964  CE  LYS A  20      14.494  11.102   3.187  1.00  0.00           C  
+ATOM    965  NZ  LYS A  20      14.139  12.469   3.630  1.00  0.00           N  
+ATOM    966  H   LYS A  20      12.160   8.133  -1.224  1.00  0.00           H  
+ATOM    967  HA  LYS A  20      15.055   8.629  -1.117  1.00  0.00           H  
+ATOM    968  HB2 LYS A  20      12.950   8.600   0.971  1.00  0.00           H  
+ATOM    969  HB3 LYS A  20      14.435   7.766   1.387  1.00  0.00           H  
+ATOM    970  HG2 LYS A  20      15.649   9.707   1.493  1.00  0.00           H  
+ATOM    971  HG3 LYS A  20      14.910  10.366   0.049  1.00  0.00           H  
+ATOM    972  HD2 LYS A  20      13.592  11.696   1.320  1.00  0.00           H  
+ATOM    973  HD3 LYS A  20      12.857  10.282   2.048  1.00  0.00           H  
+ATOM    974  HE2 LYS A  20      14.194  10.378   3.945  1.00  0.00           H  
+ATOM    975  HE3 LYS A  20      15.576  11.018   3.077  1.00  0.00           H  
+ATOM    976  HZ1 LYS A  20      13.241  12.766   3.263  1.00  0.00           H  
+ATOM    977  HZ2 LYS A  20      14.079  12.538   4.640  1.00  0.00           H  
+ATOM    978  N   GLU A  21      15.673   6.227  -0.996  1.00  0.00           N  
+ATOM    979  CA  GLU A  21      16.033   4.830  -1.170  1.00  0.00           C  
+ATOM    980  C   GLU A  21      16.075   4.120   0.186  1.00  0.00           C  
+ATOM    981  O   GLU A  21      16.478   4.709   1.186  1.00  0.00           O  
+ATOM    982  CB  GLU A  21      17.370   4.695  -1.900  1.00  0.00           C  
+ATOM    983  CG  GLU A  21      17.168   4.676  -3.417  1.00  0.00           C  
+ATOM    984  CD  GLU A  21      18.063   5.710  -4.103  1.00  0.00           C  
+ATOM    985  OE1 GLU A  21      18.764   6.472  -3.421  1.00  0.00           O  
+ATOM    986  OE2 GLU A  21      18.015   5.703  -5.391  1.00  0.00           O  
+ATOM    987  H   GLU A  21      16.447   6.860  -0.949  1.00  0.00           H  
+ATOM    988  HA  GLU A  21      15.244   4.402  -1.787  1.00  0.00           H  
+ATOM    989  HB2 GLU A  21      18.023   5.524  -1.627  1.00  0.00           H  
+ATOM    990  HB3 GLU A  21      17.870   3.779  -1.585  1.00  0.00           H  
+ATOM    991  HG2 GLU A  21      17.390   3.683  -3.805  1.00  0.00           H  
+ATOM    992  HG3 GLU A  21      16.123   4.883  -3.649  1.00  0.00           H  
+ATOM    993  HE2 GLU A  21      18.676   6.356  -5.762  1.00  0.00           H  
+ATOM    994  N   GLY A  22      15.652   2.864   0.172  1.00  0.00           N  
+ATOM    995  CA  GLY A  22      15.635   2.068   1.387  1.00  0.00           C  
+ATOM    996  C   GLY A  22      14.220   1.582   1.705  1.00  0.00           C  
+ATOM    997  O   GLY A  22      14.003   0.904   2.708  1.00  0.00           O  
+ATOM    998  H   GLY A  22      15.325   2.393  -0.646  1.00  0.00           H  
+ATOM    999  HA2 GLY A  22      16.301   1.212   1.274  1.00  0.00           H  
+ATOM   1000  HA3 GLY A  22      16.015   2.660   2.220  1.00  0.00           H  
+ATOM   1001  N   HIS A  23      13.292   1.948   0.832  1.00  0.00           N  
+ATOM   1002  CA  HIS A  23      11.904   1.558   1.008  1.00  0.00           C  
+ATOM   1003  C   HIS A  23      11.084   2.024  -0.197  1.00  0.00           C  
+ATOM   1004  O   HIS A  23      11.483   2.949  -0.904  1.00  0.00           O  
+ATOM   1005  CB  HIS A  23      11.355   2.083   2.336  1.00  0.00           C  
+ATOM   1006  CG  HIS A  23      10.955   3.538   2.304  1.00  0.00           C  
+ATOM   1007  ND1 HIS A  23      11.829   4.563   2.623  1.00  0.00           N  
+ATOM   1008  CD2 HIS A  23       9.768   4.129   1.986  1.00  0.00           C  
+ATOM   1009  CE1 HIS A  23      11.186   5.714   2.500  1.00  0.00           C  
+ATOM   1010  NE2 HIS A  23       9.908   5.444   2.106  1.00  0.00           N  
+ATOM   1011  H   HIS A  23      13.478   2.500   0.020  1.00  0.00           H  
+ATOM   1012  HA  HIS A  23      11.888   0.469   1.048  1.00  0.00           H  
+ATOM   1013  HB2 HIS A  23      10.490   1.484   2.622  1.00  0.00           H  
+ATOM   1014  HB3 HIS A  23      12.110   1.940   3.110  1.00  0.00           H  
+ATOM   1015  HD1 HIS A  23      12.783   4.453   2.899  1.00  0.00           H  
+ATOM   1016  HD2 HIS A  23       8.858   3.610   1.685  1.00  0.00           H  
+ATOM   1017  HE1 HIS A  23      11.604   6.705   2.682  1.00  0.00           H  
+ATOM   1018  N   ILE A  24       9.954   1.362  -0.395  1.00  0.00           N  
+ATOM   1019  CA  ILE A  24       9.074   1.697  -1.502  1.00  0.00           C  
+ATOM   1020  C   ILE A  24       7.810   2.366  -0.959  1.00  0.00           C  
+ATOM   1021  O   ILE A  24       7.492   2.235   0.222  1.00  0.00           O  
+ATOM   1022  CB  ILE A  24       8.796   0.460  -2.357  1.00  0.00           C  
+ATOM   1023  CG1 ILE A  24       7.778  -0.459  -1.679  1.00  0.00           C  
+ATOM   1024  CG2 ILE A  24      10.094  -0.275  -2.698  1.00  0.00           C  
+ATOM   1025  CD1 ILE A  24       7.290  -1.543  -2.642  1.00  0.00           C  
+ATOM   1026  H   ILE A  24       9.637   0.611   0.185  1.00  0.00           H  
+ATOM   1027  HA  ILE A  24       9.600   2.413  -2.133  1.00  0.00           H  
+ATOM   1028  HB  ILE A  24       8.356   0.788  -3.299  1.00  0.00           H  
+ATOM   1029 HG12 ILE A  24       8.231  -0.924  -0.802  1.00  0.00           H  
+ATOM   1030 HG13 ILE A  24       6.930   0.128  -1.327  1.00  0.00           H  
+ATOM   1031 HG21 ILE A  24      10.927   0.426  -2.665  1.00  0.00           H  
+ATOM   1032 HG22 ILE A  24      10.261  -1.072  -1.975  1.00  0.00           H  
+ATOM   1033 HG23 ILE A  24      10.018  -0.702  -3.698  1.00  0.00           H  
+ATOM   1034 HD11 ILE A  24       8.121  -1.881  -3.261  1.00  0.00           H  
+ATOM   1035 HD12 ILE A  24       6.895  -2.384  -2.073  1.00  0.00           H  
+ATOM   1036 HD13 ILE A  24       6.505  -1.136  -3.279  1.00  0.00           H  
+ATOM   1037  N   ALA A  25       7.123   3.069  -1.847  1.00  0.00           N  
+ATOM   1038  CA  ALA A  25       5.901   3.758  -1.473  1.00  0.00           C  
+ATOM   1039  C   ALA A  25       4.990   2.796  -0.710  1.00  0.00           C  
+ATOM   1040  O   ALA A  25       4.313   3.194   0.237  1.00  0.00           O  
+ATOM   1041  CB  ALA A  25       5.230   4.327  -2.725  1.00  0.00           C  
+ATOM   1042  H   ALA A  25       7.388   3.171  -2.807  1.00  0.00           H  
+ATOM   1043  HA  ALA A  25       6.174   4.584  -0.816  1.00  0.00           H  
+ATOM   1044  HB1 ALA A  25       5.023   3.518  -3.425  1.00  0.00           H  
+ATOM   1045  HB2 ALA A  25       4.295   4.815  -2.447  1.00  0.00           H  
+ATOM   1046  HB3 ALA A  25       5.893   5.053  -3.195  1.00  0.00           H  
+ATOM   1047  N   LYS A  26       5.002   1.545  -1.150  1.00  0.00           N  
+ATOM   1048  CA  LYS A  26       4.185   0.522  -0.520  1.00  0.00           C  
+ATOM   1049  C   LYS A  26       4.582   0.393   0.952  1.00  0.00           C  
+ATOM   1050  O   LYS A  26       3.721   0.319   1.827  1.00  0.00           O  
+ATOM   1051  CB  LYS A  26       4.278  -0.791  -1.299  1.00  0.00           C  
+ATOM   1052  CG  LYS A  26       3.899  -0.586  -2.767  1.00  0.00           C  
+ATOM   1053  CD  LYS A  26       2.422  -0.907  -3.003  1.00  0.00           C  
+ATOM   1054  CE  LYS A  26       2.256  -2.289  -3.639  1.00  0.00           C  
+ATOM   1055  NZ  LYS A  26       0.832  -2.552  -3.944  1.00  0.00           N  
+ATOM   1056  H   LYS A  26       5.556   1.230  -1.920  1.00  0.00           H  
+ATOM   1057  HA  LYS A  26       3.149   0.855  -0.570  1.00  0.00           H  
+ATOM   1058  HB2 LYS A  26       5.291  -1.187  -1.233  1.00  0.00           H  
+ATOM   1059  HB3 LYS A  26       3.617  -1.532  -0.850  1.00  0.00           H  
+ATOM   1060  HG2 LYS A  26       4.102   0.445  -3.058  1.00  0.00           H  
+ATOM   1061  HG3 LYS A  26       4.519  -1.222  -3.399  1.00  0.00           H  
+ATOM   1062  HD2 LYS A  26       1.884  -0.872  -2.056  1.00  0.00           H  
+ATOM   1063  HD3 LYS A  26       1.980  -0.150  -3.651  1.00  0.00           H  
+ATOM   1064  HE2 LYS A  26       2.847  -2.348  -4.554  1.00  0.00           H  
+ATOM   1065  HE3 LYS A  26       2.637  -3.055  -2.963  1.00  0.00           H  
+ATOM   1066  HZ1 LYS A  26       0.262  -2.573  -3.106  1.00  0.00           H  
+ATOM   1067  HZ2 LYS A  26       0.437  -1.843  -4.551  1.00  0.00           H  
+ATOM   1068  N   ASN A  27       5.888   0.370   1.180  1.00  0.00           N  
+ATOM   1069  CA  ASN A  27       6.408   0.251   2.531  1.00  0.00           C  
+ATOM   1070  C   ASN A  27       6.690   1.648   3.089  1.00  0.00           C  
+ATOM   1071  O   ASN A  27       7.312   1.786   4.142  1.00  0.00           O  
+ATOM   1072  CB  ASN A  27       7.720  -0.537   2.548  1.00  0.00           C  
+ATOM   1073  CG  ASN A  27       7.520  -1.946   1.988  1.00  0.00           C  
+ATOM   1074  OD1 ASN A  27       6.623  -2.676   2.378  1.00  0.00           O  
+ATOM   1075  ND2 ASN A  27       8.402  -2.288   1.053  1.00  0.00           N  
+ATOM   1076  H   ASN A  27       6.581   0.431   0.463  1.00  0.00           H  
+ATOM   1077  HA  ASN A  27       5.636  -0.274   3.091  1.00  0.00           H  
+ATOM   1078  HB2 ASN A  27       8.472  -0.012   1.960  1.00  0.00           H  
+ATOM   1079  HB3 ASN A  27       8.099  -0.598   3.568  1.00  0.00           H  
+ATOM   1080 HD21 ASN A  27       9.113  -1.642   0.777  1.00  0.00           H  
+ATOM   1081 HD22 ASN A  27       8.354  -3.190   0.626  1.00  0.00           H  
+ATOM   1082  N   CYS A  28       6.217   2.648   2.360  1.00  0.00           N  
+ATOM   1083  CA  CYS A  28       6.409   4.029   2.769  1.00  0.00           C  
+ATOM   1084  C   CYS A  28       5.321   4.386   3.783  1.00  0.00           C  
+ATOM   1085  O   CYS A  28       4.151   4.058   3.584  1.00  0.00           O  
+ATOM   1086  CB  CYS A  28       6.407   4.980   1.571  1.00  0.00           C  
+ATOM   1087  SG  CYS A  28       6.771   6.685   2.124  1.00  0.00           S  
+ATOM   1088  H   CYS A  28       5.711   2.527   1.505  1.00  0.00           H  
+ATOM   1089  HA  CYS A  28       7.397   4.085   3.226  1.00  0.00           H  
+ATOM   1090  HB2 CYS A  28       7.149   4.658   0.840  1.00  0.00           H  
+ATOM   1091  HB3 CYS A  28       5.436   4.949   1.073  1.00  0.00           H  
+ATOM   1092  N   ARG A  29       5.743   5.052   4.847  1.00  0.00           N  
+ATOM   1093  CA  ARG A  29       4.819   5.457   5.892  1.00  0.00           C  
+ATOM   1094  C   ARG A  29       3.991   6.658   5.433  1.00  0.00           C  
+ATOM   1095  O   ARG A  29       2.838   6.812   5.834  1.00  0.00           O  
+ATOM   1096  CB  ARG A  29       5.565   5.822   7.177  1.00  0.00           C  
+ATOM   1097  CG  ARG A  29       4.861   5.242   8.405  1.00  0.00           C  
+ATOM   1098  CD  ARG A  29       5.400   3.849   8.739  1.00  0.00           C  
+ATOM   1099  NE  ARG A  29       4.540   2.813   8.126  1.00  0.00           N  
+ATOM   1100  CZ  ARG A  29       4.850   1.499   8.085  1.00  0.00           C  
+ATOM   1101  NH1 ARG A  29       6.004   1.050   8.622  1.00  0.00           N  
+ATOM   1102  NH2 ARG A  29       4.006   0.661   7.512  1.00  0.00           N  
+ATOM   1103  H   ARG A  29       6.696   5.314   5.001  1.00  0.00           H  
+ATOM   1104  HA  ARG A  29       4.186   4.585   6.058  1.00  0.00           H  
+ATOM   1105  HB2 ARG A  29       6.587   5.446   7.127  1.00  0.00           H  
+ATOM   1106  HB3 ARG A  29       5.629   6.906   7.268  1.00  0.00           H  
+ATOM   1107  HG2 ARG A  29       5.004   5.905   9.258  1.00  0.00           H  
+ATOM   1108  HG3 ARG A  29       3.788   5.185   8.220  1.00  0.00           H  
+ATOM   1109  HD2 ARG A  29       6.422   3.749   8.373  1.00  0.00           H  
+ATOM   1110  HD3 ARG A  29       5.434   3.713   9.820  1.00  0.00           H  
+ATOM   1111  HE  ARG A  29       3.675   3.103   7.716  1.00  0.00           H  
+ATOM   1112 HH11 ARG A  29       6.637   1.693   9.054  1.00  0.00           H  
+ATOM   1113 HH12 ARG A  29       6.226   0.076   8.588  1.00  0.00           H  
+ATOM   1114 HH21 ARG A  29       4.160  -0.325   7.440  1.00  0.00           H  
+ATOM   1115  N   ALA A  30       4.610   7.478   4.597  1.00  0.00           N  
+ATOM   1116  CA  ALA A  30       3.945   8.660   4.078  1.00  0.00           C  
+ATOM   1117  C   ALA A  30       2.678   8.241   3.328  1.00  0.00           C  
+ATOM   1118  O   ALA A  30       2.581   7.111   2.852  1.00  0.00           O  
+ATOM   1119  CB  ALA A  30       4.914   9.446   3.192  1.00  0.00           C  
+ATOM   1120  H   ALA A  30       5.548   7.346   4.275  1.00  0.00           H  
+ATOM   1121  HA  ALA A  30       3.663   9.284   4.928  1.00  0.00           H  
+ATOM   1122  HB1 ALA A  30       5.923   9.362   3.595  1.00  0.00           H  
+ATOM   1123  HB2 ALA A  30       4.892   9.039   2.180  1.00  0.00           H  
+ATOM   1124  HB3 ALA A  30       4.618  10.494   3.168  1.00  0.00           H  
+ATOM   1125  N   PRO A  31       1.715   9.198   3.245  1.00  0.00           N  
+ATOM   1126  CA  PRO A  31       0.460   8.938   2.561  1.00  0.00           C  
+ATOM   1127  C   PRO A  31       0.650   8.949   1.043  1.00  0.00           C  
+ATOM   1128  O   PRO A  31       1.570   9.586   0.533  1.00  0.00           O  
+ATOM   1129  CB  PRO A  31      -0.485  10.024   3.048  1.00  0.00           C  
+ATOM   1130  CG  PRO A  31       0.399  11.119   3.623  1.00  0.00           C  
+ATOM   1131  CD  PRO A  31       1.796  10.547   3.797  1.00  0.00           C  
+ATOM   1132  HA  PRO A  31       0.123   8.025   2.787  1.00  0.00           H  
+ATOM   1133  HB2 PRO A  31      -1.097  10.405   2.231  1.00  0.00           H  
+ATOM   1134  HB3 PRO A  31      -1.168   9.637   3.804  1.00  0.00           H  
+ATOM   1135  HG2 PRO A  31       0.420  11.982   2.957  1.00  0.00           H  
+ATOM   1136  HG3 PRO A  31       0.006  11.464   4.579  1.00  0.00           H  
+ATOM   1137  HD2 PRO A  31       2.539  11.147   3.270  1.00  0.00           H  
+ATOM   1138  HD3 PRO A  31       2.088  10.528   4.847  1.00  0.00           H  
+ATOM   1139  N   ARG A  32      -0.235   8.235   0.363  1.00  0.00           N  
+ATOM   1140  CA  ARG A  32      -0.176   8.154  -1.087  1.00  0.00           C  
+ATOM   1141  C   ARG A  32      -0.215   9.556  -1.699  1.00  0.00           C  
+ATOM   1142  O   ARG A  32      -1.263  10.199  -1.719  1.00  0.00           O  
+ATOM   1143  CB  ARG A  32      -1.341   7.331  -1.640  1.00  0.00           C  
+ATOM   1144  CG  ARG A  32      -1.341   5.917  -1.055  1.00  0.00           C  
+ATOM   1145  CD  ARG A  32      -0.907   4.890  -2.102  1.00  0.00           C  
+ATOM   1146  NE  ARG A  32       0.391   4.292  -1.716  1.00  0.00           N  
+ATOM   1147  CZ  ARG A  32       0.615   3.662  -0.544  1.00  0.00           C  
+ATOM   1148  NH1 ARG A  32      -0.372   3.543   0.370  1.00  0.00           N  
+ATOM   1149  NH2 ARG A  32       1.814   3.165  -0.303  1.00  0.00           N  
+ATOM   1150  H   ARG A  32      -0.981   7.719   0.785  1.00  0.00           H  
+ATOM   1151  HA  ARG A  32       0.771   7.659  -1.300  1.00  0.00           H  
+ATOM   1152  HB2 ARG A  32      -2.283   7.825  -1.406  1.00  0.00           H  
+ATOM   1153  HB3 ARG A  32      -1.271   7.278  -2.727  1.00  0.00           H  
+ATOM   1154  HG2 ARG A  32      -0.669   5.875  -0.198  1.00  0.00           H  
+ATOM   1155  HG3 ARG A  32      -2.338   5.671  -0.690  1.00  0.00           H  
+ATOM   1156  HD2 ARG A  32      -1.663   4.110  -2.194  1.00  0.00           H  
+ATOM   1157  HD3 ARG A  32      -0.821   5.368  -3.078  1.00  0.00           H  
+ATOM   1158  HE  ARG A  32       1.148   4.357  -2.366  1.00  0.00           H  
+ATOM   1159 HH11 ARG A  32      -1.277   3.923   0.181  1.00  0.00           H  
+ATOM   1160 HH12 ARG A  32      -0.197   3.076   1.237  1.00  0.00           H  
+ATOM   1161 HH21 ARG A  32       2.062   2.685   0.539  1.00  0.00           H  
+ATOM   1162  N   LYS A  33       0.941   9.987  -2.183  1.00  0.00           N  
+ATOM   1163  CA  LYS A  33       1.051  11.301  -2.795  1.00  0.00           C  
+ATOM   1164  C   LYS A  33       1.771  11.174  -4.139  1.00  0.00           C  
+ATOM   1165  O   LYS A  33       2.095  10.070  -4.571  1.00  0.00           O  
+ATOM   1166  CB  LYS A  33       1.717  12.286  -1.830  1.00  0.00           C  
+ATOM   1167  CG  LYS A  33       0.675  12.992  -0.961  1.00  0.00           C  
+ATOM   1168  CD  LYS A  33       1.331  14.045  -0.067  1.00  0.00           C  
+ATOM   1169  CE  LYS A  33       0.549  15.361  -0.105  1.00  0.00           C  
+ATOM   1170  NZ  LYS A  33       0.336  15.878   1.265  1.00  0.00           N  
+ATOM   1171  H   LYS A  33       1.788   9.458  -2.163  1.00  0.00           H  
+ATOM   1172  HA  LYS A  33       0.040  11.663  -2.977  1.00  0.00           H  
+ATOM   1173  HB2 LYS A  33       2.427  11.756  -1.195  1.00  0.00           H  
+ATOM   1174  HB3 LYS A  33       2.286  13.024  -2.396  1.00  0.00           H  
+ATOM   1175  HG2 LYS A  33      -0.074  13.464  -1.597  1.00  0.00           H  
+ATOM   1176  HG3 LYS A  33       0.154  12.259  -0.345  1.00  0.00           H  
+ATOM   1177  HD2 LYS A  33       1.380  13.678   0.958  1.00  0.00           H  
+ATOM   1178  HD3 LYS A  33       2.356  14.218  -0.393  1.00  0.00           H  
+ATOM   1179  HE2 LYS A  33       1.093  16.096  -0.699  1.00  0.00           H  
+ATOM   1180  HE3 LYS A  33      -0.413  15.205  -0.596  1.00  0.00           H  
+ATOM   1181  HZ1 LYS A  33      -0.578  15.627   1.627  1.00  0.00           H  
+ATOM   1182  HZ2 LYS A  33       1.020  15.515   1.918  1.00  0.00           H  
+ATOM   1183  N   LYS A  34       2.001  12.321  -4.761  1.00  0.00           N  
+ATOM   1184  CA  LYS A  34       2.676  12.352  -6.048  1.00  0.00           C  
+ATOM   1185  C   LYS A  34       3.484  13.646  -6.163  1.00  0.00           C  
+ATOM   1186  O   LYS A  34       3.330  14.394  -7.127  1.00  0.00           O  
+ATOM   1187  CB  LYS A  34       1.673  12.150  -7.184  1.00  0.00           C  
+ATOM   1188  CG  LYS A  34       2.104  11.003  -8.101  1.00  0.00           C  
+ATOM   1189  CD  LYS A  34       0.918  10.466  -8.903  1.00  0.00           C  
+ATOM   1190  CE  LYS A  34       1.395   9.655 -10.110  1.00  0.00           C  
+ATOM   1191  NZ  LYS A  34       1.622  10.542 -11.273  1.00  0.00           N  
+ATOM   1192  H   LYS A  34       1.734  13.215  -4.402  1.00  0.00           H  
+ATOM   1193  HA  LYS A  34       3.366  11.509  -6.074  1.00  0.00           H  
+ATOM   1194  HB2 LYS A  34       0.686  11.938  -6.771  1.00  0.00           H  
+ATOM   1195  HB3 LYS A  34       1.584  13.069  -7.764  1.00  0.00           H  
+ATOM   1196  HG2 LYS A  34       2.882  11.350  -8.781  1.00  0.00           H  
+ATOM   1197  HG3 LYS A  34       2.538  10.201  -7.504  1.00  0.00           H  
+ATOM   1198  HD2 LYS A  34       0.296   9.840  -8.264  1.00  0.00           H  
+ATOM   1199  HD3 LYS A  34       0.297  11.296  -9.241  1.00  0.00           H  
+ATOM   1200  HE2 LYS A  34       2.318   9.130  -9.861  1.00  0.00           H  
+ATOM   1201  HE3 LYS A  34       0.654   8.897 -10.363  1.00  0.00           H  
+ATOM   1202  HZ1 LYS A  34       1.176  11.445 -11.155  1.00  0.00           H  
+ATOM   1203  HZ2 LYS A  34       2.607  10.719 -11.430  1.00  0.00           H  
+ATOM   1204  N   GLY A  35       4.328  13.870  -5.166  1.00  0.00           N  
+ATOM   1205  CA  GLY A  35       5.160  15.061  -5.143  1.00  0.00           C  
+ATOM   1206  C   GLY A  35       6.544  14.772  -5.729  1.00  0.00           C  
+ATOM   1207  O   GLY A  35       7.244  13.874  -5.264  1.00  0.00           O  
+ATOM   1208  H   GLY A  35       4.446  13.256  -4.385  1.00  0.00           H  
+ATOM   1209  HA2 GLY A  35       4.679  15.856  -5.713  1.00  0.00           H  
+ATOM   1210  HA3 GLY A  35       5.261  15.418  -4.119  1.00  0.00           H  
+ATOM   1211  N   CYS A  36       6.898  15.552  -6.741  1.00  0.00           N  
+ATOM   1212  CA  CYS A  36       8.185  15.392  -7.394  1.00  0.00           C  
+ATOM   1213  C   CYS A  36       9.283  15.623  -6.354  1.00  0.00           C  
+ATOM   1214  O   CYS A  36       9.379  16.705  -5.778  1.00  0.00           O  
+ATOM   1215  CB  CYS A  36       8.330  16.328  -8.595  1.00  0.00           C  
+ATOM   1216  SG  CYS A  36      10.036  16.246  -9.251  1.00  0.00           S  
+ATOM   1217  H   CYS A  36       6.322  16.280  -7.112  1.00  0.00           H  
+ATOM   1218  HA  CYS A  36       8.219  14.370  -7.772  1.00  0.00           H  
+ATOM   1219  HB2 CYS A  36       7.619  16.049  -9.373  1.00  0.00           H  
+ATOM   1220  HB3 CYS A  36       8.094  17.351  -8.300  1.00  0.00           H  
+ATOM   1221  N   TRP A  37      10.085  14.588  -6.147  1.00  0.00           N  
+ATOM   1222  CA  TRP A  37      11.173  14.666  -5.187  1.00  0.00           C  
+ATOM   1223  C   TRP A  37      12.378  15.296  -5.887  1.00  0.00           C  
+ATOM   1224  O   TRP A  37      13.519  14.917  -5.628  1.00  0.00           O  
+ATOM   1225  CB  TRP A  37      11.479  13.288  -4.594  1.00  0.00           C  
+ATOM   1226  CG  TRP A  37      10.520  12.188  -5.049  1.00  0.00           C  
+ATOM   1227  CD1 TRP A  37       9.277  11.941  -4.611  1.00  0.00           C  
+ATOM   1228  CD2 TRP A  37      10.776  11.187  -6.057  1.00  0.00           C  
+ATOM   1229  NE1 TRP A  37       8.717  10.860  -5.259  1.00  0.00           N  
+ATOM   1230  CE2 TRP A  37       9.657  10.386  -6.167  1.00  0.00           C  
+ATOM   1231  CE3 TRP A  37      11.915  10.965  -6.851  1.00  0.00           C  
+ATOM   1232  CZ2 TRP A  37       9.568   9.311  -7.057  1.00  0.00           C  
+ATOM   1233  CZ3 TRP A  37      11.810   9.886  -7.735  1.00  0.00           C  
+ATOM   1234  CH2 TRP A  37      10.692   9.071  -7.858  1.00  0.00           C  
+ATOM   1235  H   TRP A  37      10.000  13.712  -6.620  1.00  0.00           H  
+ATOM   1236  HA  TRP A  37      10.846  15.300  -4.363  1.00  0.00           H  
+ATOM   1237  HB2 TRP A  37      12.496  13.006  -4.865  1.00  0.00           H  
+ATOM   1238  HB3 TRP A  37      11.447  13.358  -3.506  1.00  0.00           H  
+ATOM   1239  HD1 TRP A  37       8.773  12.523  -3.838  1.00  0.00           H  
+ATOM   1240  HE1 TRP A  37       7.720  10.452  -5.090  1.00  0.00           H  
+ATOM   1241  HE3 TRP A  37      12.811  11.583  -6.783  1.00  0.00           H  
+ATOM   1242  HZ2 TRP A  37       8.672   8.693  -7.125  1.00  0.00           H  
+ATOM   1243  HZ3 TRP A  37      12.667   9.670  -8.375  1.00  0.00           H  
+ATOM   1244  HH2 TRP A  37      10.688   8.248  -8.574  1.00  0.00           H  
+ATOM   1245  N   LYS A  38      12.083  16.248  -6.761  1.00  0.00           N  
+ATOM   1246  CA  LYS A  38      13.128  16.935  -7.501  1.00  0.00           C  
+ATOM   1247  C   LYS A  38      12.907  18.445  -7.402  1.00  0.00           C  
+ATOM   1248  O   LYS A  38      13.835  19.193  -7.096  1.00  0.00           O  
+ATOM   1249  CB  LYS A  38      13.197  16.415  -8.939  1.00  0.00           C  
+ATOM   1250  CG  LYS A  38      14.642  16.125  -9.348  1.00  0.00           C  
+ATOM   1251  CD  LYS A  38      15.117  14.788  -8.777  1.00  0.00           C  
+ATOM   1252  CE  LYS A  38      16.285  14.989  -7.809  1.00  0.00           C  
+ATOM   1253  NZ  LYS A  38      17.283  13.909  -7.971  1.00  0.00           N  
+ATOM   1254  H   LYS A  38      11.152  16.549  -6.966  1.00  0.00           H  
+ATOM   1255  HA  LYS A  38      14.079  16.692  -7.025  1.00  0.00           H  
+ATOM   1256  HB2 LYS A  38      12.601  15.507  -9.030  1.00  0.00           H  
+ATOM   1257  HB3 LYS A  38      12.763  17.150  -9.616  1.00  0.00           H  
+ATOM   1258  HG2 LYS A  38      14.719  16.109 -10.435  1.00  0.00           H  
+ATOM   1259  HG3 LYS A  38      15.291  16.927  -8.995  1.00  0.00           H  
+ATOM   1260  HD2 LYS A  38      14.292  14.295  -8.261  1.00  0.00           H  
+ATOM   1261  HD3 LYS A  38      15.423  14.129  -9.590  1.00  0.00           H  
+ATOM   1262  HE2 LYS A  38      16.754  15.956  -7.991  1.00  0.00           H  
+ATOM   1263  HE3 LYS A  38      15.917  15.001  -6.783  1.00  0.00           H  
+ATOM   1264  HZ1 LYS A  38      17.266  13.512  -8.903  1.00  0.00           H  
+ATOM   1265  HZ2 LYS A  38      18.228  14.239  -7.810  1.00  0.00           H  
+ATOM   1266  N   CYS A  39      11.674  18.849  -7.669  1.00  0.00           N  
+ATOM   1267  CA  CYS A  39      11.320  20.258  -7.615  1.00  0.00           C  
+ATOM   1268  C   CYS A  39      10.426  20.482  -6.394  1.00  0.00           C  
+ATOM   1269  O   CYS A  39      10.452  21.551  -5.788  1.00  0.00           O  
+ATOM   1270  CB  CYS A  39      10.648  20.723  -8.908  1.00  0.00           C  
+ATOM   1271  SG  CYS A  39       9.244  19.621  -9.315  1.00  0.00           S  
+ATOM   1272  H   CYS A  39      10.926  18.235  -7.919  1.00  0.00           H  
+ATOM   1273  HA  CYS A  39      12.254  20.812  -7.517  1.00  0.00           H  
+ATOM   1274  HB2 CYS A  39      10.296  21.748  -8.797  1.00  0.00           H  
+ATOM   1275  HB3 CYS A  39      11.371  20.720  -9.725  1.00  0.00           H  
+ATOM   1276  N   GLY A  40       9.654  19.455  -6.070  1.00  0.00           N  
+ATOM   1277  CA  GLY A  40       8.752  19.525  -4.933  1.00  0.00           C  
+ATOM   1278  C   GLY A  40       7.344  19.929  -5.373  1.00  0.00           C  
+ATOM   1279  O   GLY A  40       6.558  20.430  -4.571  1.00  0.00           O  
+ATOM   1280  H   GLY A  40       9.638  18.587  -6.569  1.00  0.00           H  
+ATOM   1281  HA2 GLY A  40       8.717  18.558  -4.432  1.00  0.00           H  
+ATOM   1282  HA3 GLY A  40       9.132  20.247  -4.209  1.00  0.00           H  
+ATOM   1283  N   LYS A  41       7.068  19.696  -6.649  1.00  0.00           N  
+ATOM   1284  CA  LYS A  41       5.768  20.029  -7.206  1.00  0.00           C  
+ATOM   1285  C   LYS A  41       4.864  18.796  -7.153  1.00  0.00           C  
+ATOM   1286  O   LYS A  41       5.238  17.728  -7.633  1.00  0.00           O  
+ATOM   1287  CB  LYS A  41       5.923  20.619  -8.609  1.00  0.00           C  
+ATOM   1288  CG  LYS A  41       5.133  21.923  -8.745  1.00  0.00           C  
+ATOM   1289  CD  LYS A  41       4.326  21.942 -10.045  1.00  0.00           C  
+ATOM   1290  CE  LYS A  41       3.183  22.957  -9.967  1.00  0.00           C  
+ATOM   1291  NZ  LYS A  41       2.114  22.463  -9.071  1.00  0.00           N  
+ATOM   1292  H   LYS A  41       7.713  19.289  -7.294  1.00  0.00           H  
+ATOM   1293  HA  LYS A  41       5.332  20.805  -6.577  1.00  0.00           H  
+ATOM   1294  HB2 LYS A  41       6.976  20.804  -8.816  1.00  0.00           H  
+ATOM   1295  HB3 LYS A  41       5.574  19.900  -9.350  1.00  0.00           H  
+ATOM   1296  HG2 LYS A  41       4.461  22.036  -7.895  1.00  0.00           H  
+ATOM   1297  HG3 LYS A  41       5.818  22.771  -8.725  1.00  0.00           H  
+ATOM   1298  HD2 LYS A  41       4.982  22.191 -10.881  1.00  0.00           H  
+ATOM   1299  HD3 LYS A  41       3.923  20.949 -10.242  1.00  0.00           H  
+ATOM   1300  HE2 LYS A  41       3.561  23.912  -9.600  1.00  0.00           H  
+ATOM   1301  HE3 LYS A  41       2.778  23.136 -10.962  1.00  0.00           H  
+ATOM   1302  HZ1 LYS A  41       2.308  21.531  -8.724  1.00  0.00           H  
+ATOM   1303  HZ2 LYS A  41       1.993  23.059  -8.259  1.00  0.00           H  
+ATOM   1304  N   GLU A  42       3.692  18.986  -6.565  1.00  0.00           N  
+ATOM   1305  CA  GLU A  42       2.732  17.902  -6.443  1.00  0.00           C  
+ATOM   1306  C   GLU A  42       1.849  17.832  -7.692  1.00  0.00           C  
+ATOM   1307  O   GLU A  42       1.079  18.752  -7.964  1.00  0.00           O  
+ATOM   1308  CB  GLU A  42       1.883  18.061  -5.180  1.00  0.00           C  
+ATOM   1309  CG  GLU A  42       1.020  19.321  -5.255  1.00  0.00           C  
+ATOM   1310  CD  GLU A  42      -0.465  18.963  -5.364  1.00  0.00           C  
+ATOM   1311  OE1 GLU A  42      -1.058  19.105  -6.444  1.00  0.00           O  
+ATOM   1312  OE2 GLU A  42      -1.001  18.522  -4.277  1.00  0.00           O  
+ATOM   1313  H   GLU A  42       3.396  19.858  -6.177  1.00  0.00           H  
+ATOM   1314  HA  GLU A  42       3.329  16.994  -6.361  1.00  0.00           H  
+ATOM   1315  HB2 GLU A  42       1.246  17.185  -5.053  1.00  0.00           H  
+ATOM   1316  HB3 GLU A  42       2.532  18.112  -4.306  1.00  0.00           H  
+ATOM   1317  HG2 GLU A  42       1.185  19.933  -4.368  1.00  0.00           H  
+ATOM   1318  HG3 GLU A  42       1.317  19.920  -6.114  1.00  0.00           H  
+ATOM   1319  HE2 GLU A  42      -0.404  18.717  -3.498  1.00  0.00           H  
+ATOM   1320  N   GLY A  43       1.991  16.732  -8.416  1.00  0.00           N  
+ATOM   1321  CA  GLY A  43       1.216  16.531  -9.628  1.00  0.00           C  
+ATOM   1322  C   GLY A  43       2.017  15.741 -10.666  1.00  0.00           C  
+ATOM   1323  O   GLY A  43       1.535  14.738 -11.195  1.00  0.00           O  
+ATOM   1324  H   GLY A  43       2.620  15.989  -8.188  1.00  0.00           H  
+ATOM   1325  HA2 GLY A  43       0.295  15.998  -9.391  1.00  0.00           H  
+ATOM   1326  HA3 GLY A  43       0.928  17.495 -10.045  1.00  0.00           H  
+ATOM   1327  N   HIS A  44       3.224  16.219 -10.925  1.00  0.00           N  
+ATOM   1328  CA  HIS A  44       4.096  15.571 -11.890  1.00  0.00           C  
+ATOM   1329  C   HIS A  44       5.106  14.686 -11.154  1.00  0.00           C  
+ATOM   1330  O   HIS A  44       5.068  14.582  -9.929  1.00  0.00           O  
+ATOM   1331  CB  HIS A  44       4.763  16.603 -12.800  1.00  0.00           C  
+ATOM   1332  CG  HIS A  44       5.898  17.355 -12.147  1.00  0.00           C  
+ATOM   1333  ND1 HIS A  44       5.738  18.603 -11.570  1.00  0.00           N  
+ATOM   1334  CD2 HIS A  44       7.211  17.022 -11.984  1.00  0.00           C  
+ATOM   1335  CE1 HIS A  44       6.908  18.994 -11.087  1.00  0.00           C  
+ATOM   1336  NE2 HIS A  44       7.819  18.013 -11.346  1.00  0.00           N  
+ATOM   1337  H   HIS A  44       3.607  17.034 -10.491  1.00  0.00           H  
+ATOM   1338  HA  HIS A  44       3.460  14.941 -12.511  1.00  0.00           H  
+ATOM   1339  HB2 HIS A  44       5.139  16.098 -13.690  1.00  0.00           H  
+ATOM   1340  HB3 HIS A  44       4.011  17.319 -13.133  1.00  0.00           H  
+ATOM   1341  HD1 HIS A  44       4.883  19.120 -11.526  1.00  0.00           H  
+ATOM   1342  HD2 HIS A  44       7.680  16.098 -12.323  1.00  0.00           H  
+ATOM   1343  HE1 HIS A  44       7.107  19.934 -10.573  1.00  0.00           H  
+ATOM   1344  N   GLN A  45       5.985  14.074 -11.934  1.00  0.00           N  
+ATOM   1345  CA  GLN A  45       7.003  13.203 -11.373  1.00  0.00           C  
+ATOM   1346  C   GLN A  45       8.367  13.513 -11.992  1.00  0.00           C  
+ATOM   1347  O   GLN A  45       8.444  14.099 -13.071  1.00  0.00           O  
+ATOM   1348  CB  GLN A  45       6.634  11.731 -11.568  1.00  0.00           C  
+ATOM   1349  CG  GLN A  45       6.775  11.320 -13.035  1.00  0.00           C  
+ATOM   1350  CD  GLN A  45       5.661  10.355 -13.444  1.00  0.00           C  
+ATOM   1351  OE1 GLN A  45       4.497  10.539 -13.126  1.00  0.00           O  
+ATOM   1352  NE2 GLN A  45       6.080   9.318 -14.164  1.00  0.00           N  
+ATOM   1353  H   GLN A  45       6.008  14.165 -12.930  1.00  0.00           H  
+ATOM   1354  HA  GLN A  45       7.021  13.429 -10.306  1.00  0.00           H  
+ATOM   1355  HB2 GLN A  45       7.277  11.106 -10.948  1.00  0.00           H  
+ATOM   1356  HB3 GLN A  45       5.609  11.563 -11.236  1.00  0.00           H  
+ATOM   1357  HG2 GLN A  45       6.745  12.206 -13.669  1.00  0.00           H  
+ATOM   1358  HG3 GLN A  45       7.746  10.849 -13.192  1.00  0.00           H  
+ATOM   1359 HE21 GLN A  45       7.050   9.227 -14.390  1.00  0.00           H  
+ATOM   1360 HE22 GLN A  45       5.425   8.631 -14.480  1.00  0.00           H  
+ATOM   1361  N   MET A  46       9.410  13.106 -11.284  1.00  0.00           N  
+ATOM   1362  CA  MET A  46      10.767  13.333 -11.751  1.00  0.00           C  
+ATOM   1363  C   MET A  46      10.946  12.823 -13.183  1.00  0.00           C  
+ATOM   1364  O   MET A  46      11.600  13.471 -13.999  1.00  0.00           O  
+ATOM   1365  CB  MET A  46      11.752  12.614 -10.827  1.00  0.00           C  
+ATOM   1366  CG  MET A  46      13.139  12.525 -11.467  1.00  0.00           C  
+ATOM   1367  SD  MET A  46      13.738  14.161 -11.855  1.00  0.00           S  
+ATOM   1368  CE  MET A  46      14.658  13.809 -13.343  1.00  0.00           C  
+ATOM   1369  H   MET A  46       9.338  12.629 -10.408  1.00  0.00           H  
+ATOM   1370  HA  MET A  46      10.910  14.412 -11.721  1.00  0.00           H  
+ATOM   1371  HB2 MET A  46      11.818  13.146  -9.878  1.00  0.00           H  
+ATOM   1372  HB3 MET A  46      11.384  11.612 -10.606  1.00  0.00           H  
+ATOM   1373  HG2 MET A  46      13.831  12.027 -10.787  1.00  0.00           H  
+ATOM   1374  HG3 MET A  46      13.093  11.922 -12.373  1.00  0.00           H  
+ATOM   1375  HE1 MET A  46      15.172  12.854 -13.236  1.00  0.00           H  
+ATOM   1376  HE2 MET A  46      13.974  13.761 -14.191  1.00  0.00           H  
+ATOM   1377  HE3 MET A  46      15.390  14.599 -13.513  1.00  0.00           H  
+ATOM   1378  N   LYS A  47      10.355  11.667 -13.444  1.00  0.00           N  
+ATOM   1379  CA  LYS A  47      10.440  11.063 -14.764  1.00  0.00           C  
+ATOM   1380  C   LYS A  47       9.971  12.073 -15.813  1.00  0.00           C  
+ATOM   1381  O   LYS A  47      10.474  12.085 -16.936  1.00  0.00           O  
+ATOM   1382  CB  LYS A  47       9.674   9.740 -14.797  1.00  0.00           C  
+ATOM   1383  CG  LYS A  47      10.510   8.639 -15.453  1.00  0.00           C  
+ATOM   1384  CD  LYS A  47       9.701   7.895 -16.518  1.00  0.00           C  
+ATOM   1385  CE  LYS A  47       8.754   6.879 -15.875  1.00  0.00           C  
+ATOM   1386  NZ  LYS A  47       9.212   5.499 -16.148  1.00  0.00           N  
+ATOM   1387  H   LYS A  47       9.824  11.146 -12.776  1.00  0.00           H  
+ATOM   1388  HA  LYS A  47      11.489  10.833 -14.950  1.00  0.00           H  
+ATOM   1389  HB2 LYS A  47       9.407   9.443 -13.784  1.00  0.00           H  
+ATOM   1390  HB3 LYS A  47       8.742   9.869 -15.348  1.00  0.00           H  
+ATOM   1391  HG2 LYS A  47      11.400   9.075 -15.907  1.00  0.00           H  
+ATOM   1392  HG3 LYS A  47      10.852   7.936 -14.694  1.00  0.00           H  
+ATOM   1393  HD2 LYS A  47       9.128   8.609 -17.109  1.00  0.00           H  
+ATOM   1394  HD3 LYS A  47      10.377   7.384 -17.203  1.00  0.00           H  
+ATOM   1395  HE2 LYS A  47       8.706   7.047 -14.799  1.00  0.00           H  
+ATOM   1396  HE3 LYS A  47       7.745   7.017 -16.265  1.00  0.00           H  
+ATOM   1397  HZ1 LYS A  47      10.195   5.466 -16.396  1.00  0.00           H  
+ATOM   1398  HZ2 LYS A  47       9.092   4.893 -15.344  1.00  0.00           H  
+ATOM   1399  N   ASP A  48       9.013  12.896 -15.411  1.00  0.00           N  
+ATOM   1400  CA  ASP A  48       8.471  13.906 -16.303  1.00  0.00           C  
+ATOM   1401  C   ASP A  48       8.556  15.275 -15.626  1.00  0.00           C  
+ATOM   1402  O   ASP A  48       7.630  16.079 -15.725  1.00  0.00           O  
+ATOM   1403  CB  ASP A  48       7.001  13.627 -16.623  1.00  0.00           C  
+ATOM   1404  CG  ASP A  48       6.617  13.793 -18.094  1.00  0.00           C  
+ATOM   1405  OD1 ASP A  48       7.201  14.612 -18.818  1.00  0.00           O  
+ATOM   1406  OD2 ASP A  48       5.659  13.029 -18.497  1.00  0.00           O  
+ATOM   1407  H   ASP A  48       8.610  12.878 -14.495  1.00  0.00           H  
+ATOM   1408  HA  ASP A  48       9.080  13.848 -17.205  1.00  0.00           H  
+ATOM   1409  HB2 ASP A  48       6.765  12.608 -16.313  1.00  0.00           H  
+ATOM   1410  HB3 ASP A  48       6.381  14.293 -16.023  1.00  0.00           H  
+ATOM   1411  HD2 ASP A  48       5.988  12.088 -18.587  1.00  0.00           H  
+ATOM   1412  N   CYS A  49       9.675  15.499 -14.953  1.00  0.00           N  
+ATOM   1413  CA  CYS A  49       9.892  16.758 -14.260  1.00  0.00           C  
+ATOM   1414  C   CYS A  49       9.732  17.896 -15.269  1.00  0.00           C  
+ATOM   1415  O   CYS A  49      10.562  18.062 -16.162  1.00  0.00           O  
+ATOM   1416  CB  CYS A  49      11.258  16.795 -13.570  1.00  0.00           C  
+ATOM   1417  SG  CYS A  49      11.394  18.297 -12.533  1.00  0.00           S  
+ATOM   1418  H   CYS A  49      10.423  14.841 -14.878  1.00  0.00           H  
+ATOM   1419  HA  CYS A  49       9.133  16.822 -13.481  1.00  0.00           H  
+ATOM   1420  HB2 CYS A  49      11.388  15.905 -12.955  1.00  0.00           H  
+ATOM   1421  HB3 CYS A  49      12.052  16.786 -14.317  1.00  0.00           H  
+ATOM   1422  N   THR A  50       8.658  18.652 -15.095  1.00  0.00           N  
+ATOM   1423  CA  THR A  50       8.377  19.770 -15.980  1.00  0.00           C  
+ATOM   1424  C   THR A  50       9.189  20.997 -15.562  1.00  0.00           C  
+ATOM   1425  O   THR A  50       9.024  22.078 -16.126  1.00  0.00           O  
+ATOM   1426  CB  THR A  50       6.866  20.010 -15.975  1.00  0.00           C  
+ATOM   1427  OG1 THR A  50       6.684  21.094 -16.881  1.00  0.00           O  
+ATOM   1428  CG2 THR A  50       6.365  20.554 -14.635  1.00  0.00           C  
+ATOM   1429  H   THR A  50       7.986  18.511 -14.367  1.00  0.00           H  
+ATOM   1430  HA  THR A  50       8.699  19.501 -16.986  1.00  0.00           H  
+ATOM   1431  HB  THR A  50       6.327  19.104 -16.255  1.00  0.00           H  
+ATOM   1432  HG1 THR A  50       5.709  21.246 -17.041  1.00  0.00           H  
+ATOM   1433 HG21 THR A  50       7.178  20.542 -13.910  1.00  0.00           H  
+ATOM   1434 HG22 THR A  50       6.011  21.577 -14.768  1.00  0.00           H  
+ATOM   1435 HG23 THR A  50       5.545  19.931 -14.275  1.00  0.00           H  
+ATOM   1436  N   GLU A  51      10.049  20.791 -14.575  1.00  0.00           N  
+ATOM   1437  CA  GLU A  51      10.886  21.867 -14.074  1.00  0.00           C  
+ATOM   1438  C   GLU A  51      12.211  21.308 -13.549  1.00  0.00           C  
+ATOM   1439  O   GLU A  51      12.395  21.172 -12.341  1.00  0.00           O  
+ATOM   1440  CB  GLU A  51      10.161  22.667 -12.991  1.00  0.00           C  
+ATOM   1441  CG  GLU A  51      10.579  24.139 -13.023  1.00  0.00           C  
+ATOM   1442  CD  GLU A  51      12.068  24.293 -12.707  1.00  0.00           C  
+ATOM   1443  OE1 GLU A  51      12.875  24.528 -13.619  1.00  0.00           O  
+ATOM   1444  OE2 GLU A  51      12.377  24.161 -11.462  1.00  0.00           O  
+ATOM   1445  H   GLU A  51      10.177  19.909 -14.121  1.00  0.00           H  
+ATOM   1446  HA  GLU A  51      11.071  22.513 -14.931  1.00  0.00           H  
+ATOM   1447  HB2 GLU A  51       9.083  22.589 -13.135  1.00  0.00           H  
+ATOM   1448  HB3 GLU A  51      10.383  22.245 -12.011  1.00  0.00           H  
+ATOM   1449  HG2 GLU A  51      10.367  24.558 -14.007  1.00  0.00           H  
+ATOM   1450  HG3 GLU A  51       9.989  24.704 -12.302  1.00  0.00           H  
+ATOM   1451  HE2 GLU A  51      12.876  23.306 -11.322  1.00  0.00           H  
+ATOM   1452  N   ARG A  52      13.098  21.001 -14.483  1.00  0.00           N  
+ATOM   1453  CA  ARG A  52      14.400  20.461 -14.130  1.00  0.00           C  
+ATOM   1454  C   ARG A  52      15.412  21.593 -13.945  1.00  0.00           C  
+ATOM   1455  O   ARG A  52      16.103  21.972 -14.889  1.00  0.00           O  
+ATOM   1456  CB  ARG A  52      14.909  19.502 -15.208  1.00  0.00           C  
+ATOM   1457  CG  ARG A  52      14.644  18.046 -14.817  1.00  0.00           C  
+ATOM   1458  CD  ARG A  52      15.942  17.339 -14.424  1.00  0.00           C  
+ATOM   1459  NE  ARG A  52      16.262  16.284 -15.411  1.00  0.00           N  
+ATOM   1460  CZ  ARG A  52      16.984  16.491 -16.533  1.00  0.00           C  
+ATOM   1461  NH1 ARG A  52      17.467  17.719 -16.819  1.00  0.00           N  
+ATOM   1462  NH2 ARG A  52      17.210  15.476 -17.346  1.00  0.00           N  
+ATOM   1463  H   ARG A  52      12.940  21.115 -15.464  1.00  0.00           H  
+ATOM   1464  HA  ARG A  52      14.234  19.925 -13.195  1.00  0.00           H  
+ATOM   1465  HB2 ARG A  52      14.420  19.722 -16.157  1.00  0.00           H  
+ATOM   1466  HB3 ARG A  52      15.978  19.653 -15.358  1.00  0.00           H  
+ATOM   1467  HG2 ARG A  52      13.940  18.012 -13.985  1.00  0.00           H  
+ATOM   1468  HG3 ARG A  52      14.177  17.522 -15.651  1.00  0.00           H  
+ATOM   1469  HD2 ARG A  52      16.758  18.060 -14.373  1.00  0.00           H  
+ATOM   1470  HD3 ARG A  52      15.841  16.901 -13.431  1.00  0.00           H  
+ATOM   1471  HE  ARG A  52      15.923  15.360 -15.237  1.00  0.00           H  
+ATOM   1472 HH11 ARG A  52      17.292  18.483 -16.199  1.00  0.00           H  
+ATOM   1473 HH12 ARG A  52      18.001  17.864 -17.653  1.00  0.00           H  
+ATOM   1474 HH21 ARG A  52      17.734  15.545 -18.195  1.00  0.00           H  
+ATOM   1475  N   GLN A  53      15.467  22.100 -12.722  1.00  0.00           N  
+ATOM   1476  CA  GLN A  53      16.383  23.181 -12.401  1.00  0.00           C  
+ATOM   1477  C   GLN A  53      16.561  23.293 -10.885  1.00  0.00           C  
+ATOM   1478  O   GLN A  53      15.705  22.848 -10.122  1.00  0.00           O  
+ATOM   1479  CB  GLN A  53      15.899  24.505 -12.995  1.00  0.00           C  
+ATOM   1480  CG  GLN A  53      17.027  25.213 -13.749  1.00  0.00           C  
+ATOM   1481  CD  GLN A  53      16.930  26.731 -13.581  1.00  0.00           C  
+ATOM   1482  OE1 GLN A  53      15.940  27.268 -13.110  1.00  0.00           O  
+ATOM   1483  NE2 GLN A  53      18.009  27.390 -13.991  1.00  0.00           N  
+ATOM   1484  H   GLN A  53      14.900  21.785 -11.960  1.00  0.00           H  
+ATOM   1485  HA  GLN A  53      17.330  22.906 -12.866  1.00  0.00           H  
+ATOM   1486  HB2 GLN A  53      15.064  24.321 -13.673  1.00  0.00           H  
+ATOM   1487  HB3 GLN A  53      15.526  25.151 -12.200  1.00  0.00           H  
+ATOM   1488  HG2 GLN A  53      17.991  24.863 -13.379  1.00  0.00           H  
+ATOM   1489  HG3 GLN A  53      16.978  24.957 -14.807  1.00  0.00           H  
+ATOM   1490 HE21 GLN A  53      18.788  26.889 -14.367  1.00  0.00           H  
+ATOM   1491 HE22 GLN A  53      18.043  28.387 -13.922  1.00  0.00           H  
+ATOM   1492  N   ALA A  54      17.678  23.890 -10.496  1.00  0.00           N  
+ATOM   1493  CA  ALA A  54      17.980  24.066  -9.085  1.00  0.00           C  
+ATOM   1494  C   ALA A  54      16.777  24.704  -8.387  1.00  0.00           C  
+ATOM   1495  O   ALA A  54      15.919  25.298  -9.039  1.00  0.00           O  
+ATOM   1496  CB  ALA A  54      19.252  24.902  -8.935  1.00  0.00           C  
+ATOM   1497  H   ALA A  54      18.369  24.249 -11.123  1.00  0.00           H  
+ATOM   1498  HA  ALA A  54      18.156  23.079  -8.658  1.00  0.00           H  
+ATOM   1499  HB1 ALA A  54      19.490  25.375  -9.888  1.00  0.00           H  
+ATOM   1500  HB2 ALA A  54      19.095  25.670  -8.178  1.00  0.00           H  
+ATOM   1501  HB3 ALA A  54      20.077  24.257  -8.633  1.00  0.00           H  
+ATOM   1502  N   ASN A  55      16.754  24.560  -7.070  1.00  0.00           N  
+ATOM   1503  CA  ASN A  55      15.669  25.116  -6.277  1.00  0.00           C  
+ATOM   1504  C   ASN A  55      14.331  24.732  -6.909  1.00  0.00           C  
+ATOM   1505  O   ASN A  55      14.172  23.619  -7.407  1.00  0.00           O  
+ATOM   1506  CB  ASN A  55      15.749  26.643  -6.228  1.00  0.00           C  
+ATOM   1507  CG  ASN A  55      14.526  27.234  -5.524  1.00  0.00           C  
+ATOM   1508  OD1 ASN A  55      14.518  27.467  -4.327  1.00  0.00           O  
+ATOM   1509  ND2 ASN A  55      13.495  27.461  -6.332  1.00  0.00           N  
+ATOM   1510  H   ASN A  55      17.455  24.077  -6.547  1.00  0.00           H  
+ATOM   1511  HA  ASN A  55      15.798  24.691  -5.281  1.00  0.00           H  
+ATOM   1512  HB2 ASN A  55      16.656  26.947  -5.705  1.00  0.00           H  
+ATOM   1513  HB3 ASN A  55      15.818  27.039  -7.241  1.00  0.00           H  
+ATOM   1514 HD21 ASN A  55      13.567  27.247  -7.307  1.00  0.00           H  
+ATOM   1515 HD22 ASN A  55      12.647  27.847  -5.966  1.00  0.00           H  
+TER    1516      ASN A  55                                                      
+HETATM 1517 ZN    ZN A  56       8.897   7.119   1.359  1.00  0.00          ZN  
+HETATM 1518 ZN    ZN A  57       9.833  18.015 -10.867  1.00  0.00          ZN  
+ENDMDL                                                                          
+MODEL       10                                                                  
+ATOM      1  P     G B 201       0.262 -16.897  -6.391  1.00  0.00           P  
+ATOM      2  OP1   G B 201      -0.735 -16.168  -5.577  1.00  0.00           O  
+ATOM      3  OP2   G B 201       1.497 -16.172  -6.770  1.00  0.00           O  
+ATOM      4  O5'   G B 201       0.689 -18.215  -5.589  1.00  0.00           O  
+ATOM      5  C5'   G B 201      -0.014 -18.586  -4.405  1.00  0.00           C  
+ATOM      6  C4'   G B 201       0.571 -19.856  -3.830  1.00  0.00           C  
+ATOM      7  O4'   G B 201       0.712 -21.192  -4.223  1.00  0.00           O  
+ATOM      8  C3'   G B 201       1.946 -19.682  -3.189  1.00  0.00           C  
+ATOM      9  O3'   G B 201       1.893 -18.625  -2.235  1.00  0.00           O  
+ATOM     10  C2'   G B 201       2.247 -21.002  -2.534  1.00  0.00           C  
+ATOM     11  O2'   G B 201       1.517 -20.925  -1.330  1.00  0.00           O  
+ATOM     12  C1'   G B 201       1.694 -21.969  -3.577  1.00  0.00           C  
+ATOM     13  N9    G B 201       2.711 -22.449  -4.535  1.00  0.00           N  
+ATOM     14  C8    G B 201       3.328 -21.736  -5.502  1.00  0.00           C  
+ATOM     15  N7    G B 201       4.197 -22.460  -6.198  1.00  0.00           N  
+ATOM     16  C5    G B 201       4.118 -23.704  -5.631  1.00  0.00           C  
+ATOM     17  C6    G B 201       4.791 -24.909  -5.923  1.00  0.00           C  
+ATOM     18  O6    G B 201       5.631 -25.060  -6.808  1.00  0.00           O  
+ATOM     19  N1    G B 201       4.487 -25.997  -5.163  1.00  0.00           N  
+ATOM     20  C2    G B 201       3.566 -25.860  -4.181  1.00  0.00           C  
+ATOM     21  N2    G B 201       3.380 -27.006  -3.531  1.00  0.00           N  
+ATOM     22  N3    G B 201       2.868 -24.769  -3.818  1.00  0.00           N  
+ATOM     23  C4    G B 201       3.217 -23.720  -4.613  1.00  0.00           C  
+ATOM     24  H5'   G B 201      -1.071 -18.759  -4.615  1.00  0.00           H  
+ATOM     25 H5''   G B 201       0.052 -17.803  -3.649  1.00  0.00           H  
+ATOM     26  H4'   G B 201      -0.098 -20.240  -3.059  1.00  0.00           H  
+ATOM     27  H3'   G B 201       2.693 -19.404  -3.934  1.00  0.00           H  
+ATOM     28  H2'   G B 201       3.324 -21.091  -2.406  1.00  0.00           H  
+ATOM     29 HO2'   G B 201       2.133 -20.774  -0.610  1.00  0.00           H  
+ATOM     30  H1'   G B 201       1.239 -22.822  -3.073  1.00  0.00           H  
+ATOM     31  H8    G B 201       3.107 -20.690  -5.655  1.00  0.00           H  
+ATOM     32  H1    G B 201       4.931 -26.890  -5.318  1.00  0.00           H  
+ATOM     33  H21   G B 201       3.901 -27.829  -3.799  1.00  0.00           H  
+ATOM     34  H22   G B 201       2.718 -27.054  -2.770  1.00  0.00           H  
+ATOM     35  P     G B 202       2.997 -17.466  -2.264  1.00  0.00           P  
+ATOM     36  OP1   G B 202       2.466 -16.255  -1.601  1.00  0.00           O  
+ATOM     37  OP2   G B 202       3.526 -17.315  -3.638  1.00  0.00           O  
+ATOM     38  O5'   G B 202       4.165 -18.059  -1.346  1.00  0.00           O  
+ATOM     39  C5'   G B 202       3.887 -18.461  -0.007  1.00  0.00           C  
+ATOM     40  C4'   G B 202       5.051 -19.246   0.554  1.00  0.00           C  
+ATOM     41  O4'   G B 202       5.090 -20.214  -0.425  1.00  0.00           O  
+ATOM     42  C3'   G B 202       6.421 -18.663   0.225  1.00  0.00           C  
+ATOM     43  O3'   G B 202       6.877 -17.874   1.321  1.00  0.00           O  
+ATOM     44  C2'   G B 202       7.313 -19.851  -0.009  1.00  0.00           C  
+ATOM     45  O2'   G B 202       7.694 -20.214   1.300  1.00  0.00           O  
+ATOM     46  C1'   G B 202       6.341 -20.805  -0.696  1.00  0.00           C  
+ATOM     47  N9    G B 202       6.569 -20.930  -2.151  1.00  0.00           N  
+ATOM     48  C8    G B 202       6.261 -20.030  -3.109  1.00  0.00           C  
+ATOM     49  N7    G B 202       6.596 -20.444  -4.327  1.00  0.00           N  
+ATOM     50  C5    G B 202       7.146 -21.680  -4.116  1.00  0.00           C  
+ATOM     51  C6    G B 202       7.690 -22.625  -5.010  1.00  0.00           C  
+ATOM     52  O6    G B 202       7.769 -22.490  -6.230  1.00  0.00           O  
+ATOM     53  N1    G B 202       8.168 -23.785  -4.480  1.00  0.00           N  
+ATOM     54  C2    G B 202       8.095 -23.961  -3.142  1.00  0.00           C  
+ATOM     55  N2    G B 202       8.600 -25.138  -2.780  1.00  0.00           N  
+ATOM     56  N3    G B 202       7.600 -23.133  -2.202  1.00  0.00           N  
+ATOM     57  C4    G B 202       7.140 -21.996  -2.795  1.00  0.00           C  
+ATOM     58  H5'   G B 202       2.996 -19.089   0.036  1.00  0.00           H  
+ATOM     59 H5''   G B 202       3.715 -17.594   0.634  1.00  0.00           H  
+ATOM     60  H4'   G B 202       4.967 -19.280   1.641  1.00  0.00           H  
+ATOM     61  H3'   G B 202       6.368 -18.003  -0.643  1.00  0.00           H  
+ATOM     62  H2'   G B 202       8.137 -19.551  -0.653  1.00  0.00           H  
+ATOM     63 HO2'   G B 202       8.630 -20.031   1.407  1.00  0.00           H  
+ATOM     64  H1'   G B 202       6.410 -21.789  -0.232  1.00  0.00           H  
+ATOM     65  H8    G B 202       5.795 -19.087  -2.865  1.00  0.00           H  
+ATOM     66  H1    G B 202       8.571 -24.504  -5.064  1.00  0.00           H  
+ATOM     67  H21   G B 202       8.972 -25.764  -3.481  1.00  0.00           H  
+ATOM     68  H22   G B 202       8.611 -25.405  -1.806  1.00  0.00           H  
+ATOM     69  P     A B 203       7.303 -16.349   1.087  1.00  0.00           P  
+ATOM     70  OP1   A B 203       6.925 -15.539   2.266  1.00  0.00           O  
+ATOM     71  OP2   A B 203       6.820 -15.895  -0.237  1.00  0.00           O  
+ATOM     72  O5'   A B 203       8.900 -16.425   1.030  1.00  0.00           O  
+ATOM     73  C5'   A B 203       9.615 -17.142   2.035  1.00  0.00           C  
+ATOM     74  C4'   A B 203      10.783 -17.876   1.417  1.00  0.00           C  
+ATOM     75  O4'   A B 203      10.623 -18.861   0.626  1.00  0.00           O  
+ATOM     76  C3'   A B 203      11.720 -16.994   0.597  1.00  0.00           C  
+ATOM     77  O3'   A B 203      12.534 -16.221   1.476  1.00  0.00           O  
+ATOM     78  C2'   A B 203      12.544 -17.947  -0.224  1.00  0.00           C  
+ATOM     79  O2'   A B 203      13.639 -18.218   0.623  1.00  0.00           O  
+ATOM     80  C1'   A B 203      11.556 -19.094  -0.405  1.00  0.00           C  
+ATOM     81  N9    A B 203      10.898 -19.102  -1.729  1.00  0.00           N  
+ATOM     82  C8    A B 203       9.914 -18.285  -2.160  1.00  0.00           C  
+ATOM     83  N7    A B 203       9.536 -18.549  -3.406  1.00  0.00           N  
+ATOM     84  C5    A B 203      10.334 -19.597  -3.776  1.00  0.00           C  
+ATOM     85  C6    A B 203      10.417 -20.330  -4.979  1.00  0.00           C  
+ATOM     86  N6    A B 203       9.650 -20.099  -6.074  1.00  0.00           N  
+ATOM     87  N1    A B 203      11.332 -21.336  -5.038  1.00  0.00           N  
+ATOM     88  C2    A B 203      12.101 -21.574  -3.951  1.00  0.00           C  
+ATOM     89  N3    A B 203      12.107 -20.943  -2.762  1.00  0.00           N  
+ATOM     90  C4    A B 203      11.174 -19.952  -2.768  1.00  0.00           C  
+ATOM     91  H5'   A B 203       8.971 -17.871   2.528  1.00  0.00           H  
+ATOM     92 H5''   A B 203       9.999 -16.465   2.800  1.00  0.00           H  
+ATOM     93  H4'   A B 203      11.379 -18.328   2.212  1.00  0.00           H  
+ATOM     94  H3'   A B 203      11.156 -16.291  -0.019  1.00  0.00           H  
+ATOM     95  H2'   A B 203      12.807 -17.463  -1.162  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      14.427 -18.308   0.082  1.00  0.00           H  
+ATOM     97  H1'   A B 203      12.069 -20.044  -0.250  1.00  0.00           H  
+ATOM     98  H8    A B 203       9.508 -17.511  -1.523  1.00  0.00           H  
+ATOM     99  H61   A B 203       9.767 -20.667  -6.902  1.00  0.00           H  
+ATOM    100  H62   A B 203       8.962 -19.360  -6.063  1.00  0.00           H  
+ATOM    101  H2    A B 203      12.780 -22.394  -4.131  1.00  0.00           H  
+ATOM    102  P     C B 204      13.149 -14.830   0.978  1.00  0.00           P  
+ATOM    103  OP1   C B 204      13.931 -14.212   2.073  1.00  0.00           O  
+ATOM    104  OP2   C B 204      12.089 -14.011   0.350  1.00  0.00           O  
+ATOM    105  O5'   C B 204      14.172 -15.279  -0.167  1.00  0.00           O  
+ATOM    106  C5'   C B 204      15.490 -15.699   0.179  1.00  0.00           C  
+ATOM    107  C4'   C B 204      16.119 -16.441  -0.978  1.00  0.00           C  
+ATOM    108  O4'   C B 204      15.308 -17.351  -1.541  1.00  0.00           O  
+ATOM    109  C3'   C B 204      16.354 -15.588  -2.222  1.00  0.00           C  
+ATOM    110  O3'   C B 204      17.558 -14.840  -2.064  1.00  0.00           O  
+ATOM    111  C2'   C B 204      16.456 -16.564  -3.360  1.00  0.00           C  
+ATOM    112  O2'   C B 204      17.809 -16.955  -3.312  1.00  0.00           O  
+ATOM    113  C1'   C B 204      15.450 -17.623  -2.917  1.00  0.00           C  
+ATOM    114  N1    C B 204      14.152 -17.533  -3.617  1.00  0.00           N  
+ATOM    115  C2    C B 204      13.923 -18.413  -4.673  1.00  0.00           C  
+ATOM    116  O2    C B 204      14.809 -19.221  -4.974  1.00  0.00           O  
+ATOM    117  N3    C B 204      12.749 -18.350  -5.326  1.00  0.00           N  
+ATOM    118  C4    C B 204      11.815 -17.482  -4.993  1.00  0.00           C  
+ATOM    119  N4    C B 204      10.661 -17.436  -5.649  1.00  0.00           N  
+ATOM    120  C5    C B 204      12.028 -16.559  -3.901  1.00  0.00           C  
+ATOM    121  C6    C B 204      13.202 -16.633  -3.261  1.00  0.00           C  
+ATOM    122  H5'   C B 204      15.475 -16.362   1.045  1.00  0.00           H  
+ATOM    123 H5''   C B 204      16.123 -14.844   0.425  1.00  0.00           H  
+ATOM    124  H4'   C B 204      17.090 -16.830  -0.666  1.00  0.00           H  
+ATOM    125  H3'   C B 204      15.546 -14.867  -2.358  1.00  0.00           H  
+ATOM    126  H2'   C B 204      16.162 -16.062  -4.280  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      17.851 -17.914  -3.350  1.00  0.00           H  
+ATOM    128  H1'   C B 204      15.879 -18.614  -3.070  1.00  0.00           H  
+ATOM    129  H41   C B 204      10.491 -18.070  -6.415  1.00  0.00           H  
+ATOM    130  H42   C B 204       9.955 -16.765  -5.382  1.00  0.00           H  
+ATOM    131  H5    C B 204      11.255 -15.851  -3.635  1.00  0.00           H  
+ATOM    132  H6    C B 204      13.413 -15.967  -2.438  1.00  0.00           H  
+ATOM    133  P     U B 205      17.566 -13.266  -2.349  1.00  0.00           P  
+ATOM    134  OP1   U B 205      18.191 -12.556  -1.210  1.00  0.00           O  
+ATOM    135  OP2   U B 205      16.215 -12.829  -2.768  1.00  0.00           O  
+ATOM    136  O5'   U B 205      18.542 -13.134  -3.610  1.00  0.00           O  
+ATOM    137  C5'   U B 205      19.602 -14.070  -3.793  1.00  0.00           C  
+ATOM    138  C4'   U B 205      19.679 -14.491  -5.243  1.00  0.00           C  
+ATOM    139  O4'   U B 205      18.955 -15.381  -5.708  1.00  0.00           O  
+ATOM    140  C3'   U B 205      19.472 -13.355  -6.240  1.00  0.00           C  
+ATOM    141  O3'   U B 205      20.667 -12.583  -6.334  1.00  0.00           O  
+ATOM    142  C2'   U B 205      19.148 -14.027  -7.546  1.00  0.00           C  
+ATOM    143  O2'   U B 205      20.415 -14.159  -8.151  1.00  0.00           O  
+ATOM    144  C1'   U B 205      18.520 -15.326  -7.048  1.00  0.00           C  
+ATOM    145  N1    U B 205      17.045 -15.338  -7.132  1.00  0.00           N  
+ATOM    146  C2    U B 205      16.506 -15.983  -8.203  1.00  0.00           C  
+ATOM    147  O2    U B 205      17.171 -16.533  -9.067  1.00  0.00           O  
+ATOM    148  N3    U B 205      15.132 -15.995  -8.282  1.00  0.00           N  
+ATOM    149  C4    U B 205      14.312 -15.401  -7.355  1.00  0.00           C  
+ATOM    150  O4    U B 205      13.097 -15.475  -7.528  1.00  0.00           O  
+ATOM    151  C5    U B 205      14.926 -14.742  -6.258  1.00  0.00           C  
+ATOM    152  C6    U B 205      16.260 -14.742  -6.201  1.00  0.00           C  
+ATOM    153  H5'   U B 205      19.445 -14.962  -3.183  1.00  0.00           H  
+ATOM    154 H5''   U B 205      20.561 -13.635  -3.509  1.00  0.00           H  
+ATOM    155  H4'   U B 205      20.664 -14.916  -5.438  1.00  0.00           H  
+ATOM    156  H3'   U B 205      18.681 -12.682  -5.909  1.00  0.00           H  
+ATOM    157  H2'   U B 205      18.447 -13.404  -8.097  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      20.488 -15.045  -8.513  1.00  0.00           H  
+ATOM    159  H1'   U B 205      18.923 -16.165  -7.617  1.00  0.00           H  
+ATOM    160  H3    U B 205      14.675 -16.458  -9.055  1.00  0.00           H  
+ATOM    161  H5    U B 205      14.316 -14.262  -5.507  1.00  0.00           H  
+ATOM    162  H6    U B 205      16.765 -14.252  -5.382  1.00  0.00           H  
+ATOM    163  P     A B 206      20.616 -11.000  -6.105  1.00  0.00           P  
+ATOM    164  OP1   A B 206      21.909 -10.532  -5.559  1.00  0.00           O  
+ATOM    165  OP2   A B 206      19.390 -10.643  -5.357  1.00  0.00           O  
+ATOM    166  O5'   A B 206      20.471 -10.426  -7.592  1.00  0.00           O  
+ATOM    167  C5'   A B 206      21.062 -11.125  -8.686  1.00  0.00           C  
+ATOM    168  C4'   A B 206      20.124 -11.123  -9.872  1.00  0.00           C  
+ATOM    169  O4'   A B 206      19.039 -11.646  -9.781  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.728  -9.732 -10.360  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.806  -9.167 -11.103  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.516  -9.946 -11.223  1.00  0.00           C  
+ATOM    173  O2'   A B 206      19.056  -9.937 -12.525  1.00  0.00           O  
+ATOM    174  C1'   A B 206      18.042 -11.304 -10.718  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.707 -11.266 -10.086  1.00  0.00           N  
+ATOM    176  C8    A B 206      16.414 -10.954  -8.806  1.00  0.00           C  
+ATOM    177  N7    A B 206      15.111 -11.012  -8.550  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.556 -11.383  -9.744  1.00  0.00           C  
+ATOM    179  C6    A B 206      13.217 -11.614 -10.122  1.00  0.00           C  
+ATOM    180  N6    A B 206      12.152 -11.495  -9.288  1.00  0.00           N  
+ATOM    181  N1    A B 206      12.983 -11.980 -11.412  1.00  0.00           N  
+ATOM    182  C2    A B 206      14.038 -12.100 -12.249  1.00  0.00           C  
+ATOM    183  N3    A B 206      15.347 -11.906 -11.999  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.512 -11.545 -10.697  1.00  0.00           C  
+ATOM    185  H5'   A B 206      21.277 -12.161  -8.419  1.00  0.00           H  
+ATOM    186 H5''   A B 206      22.000 -10.657  -8.989  1.00  0.00           H  
+ATOM    187  H4'   A B 206      20.605 -11.634 -10.707  1.00  0.00           H  
+ATOM    188  H3'   A B 206      19.534  -9.064  -9.521  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.801  -9.148 -11.025  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      19.549  -9.123 -12.645  1.00  0.00           H  
+ATOM    191  H1'   A B 206      18.034 -12.015 -11.544  1.00  0.00           H  
+ATOM    192  H8    A B 206      17.188 -10.692  -8.101  1.00  0.00           H  
+ATOM    193  H61   A B 206      11.219 -11.677  -9.631  1.00  0.00           H  
+ATOM    194  H62   A B 206      12.292 -11.226  -8.324  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.715 -12.394 -13.236  1.00  0.00           H  
+ATOM    196  P     G B 207      21.386  -7.730 -10.704  1.00  0.00           P  
+ATOM    197  OP1   G B 207      22.746  -7.567 -11.266  1.00  0.00           O  
+ATOM    198  OP2   G B 207      21.217  -7.511  -9.250  1.00  0.00           O  
+ATOM    199  O5'   G B 207      20.409  -6.722 -11.472  1.00  0.00           O  
+ATOM    200  C5'   G B 207      20.252  -6.819 -12.886  1.00  0.00           C  
+ATOM    201  C4'   G B 207      18.787  -6.946 -13.239  1.00  0.00           C  
+ATOM    202  O4'   G B 207      17.799  -7.843 -12.823  1.00  0.00           O  
+ATOM    203  C3'   G B 207      17.954  -5.708 -12.921  1.00  0.00           C  
+ATOM    204  O3'   G B 207      18.526  -4.572 -13.565  1.00  0.00           O  
+ATOM    205  C2'   G B 207      16.579  -6.009 -13.451  1.00  0.00           C  
+ATOM    206  O2'   G B 207      16.701  -5.701 -14.821  1.00  0.00           O  
+ATOM    207  C1'   G B 207      16.465  -7.495 -13.121  1.00  0.00           C  
+ATOM    208  N9    G B 207      15.571  -7.778 -11.978  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.856  -7.656 -10.666  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.833  -7.990  -9.886  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.847  -8.343 -10.769  1.00  0.00           C  
+ATOM    212  C6    G B 207      12.525  -8.790 -10.566  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.989  -8.952  -9.470  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.781  -9.065 -11.670  1.00  0.00           N  
+ATOM    215  C2    G B 207      12.344  -8.896 -12.888  1.00  0.00           C  
+ATOM    216  N2    G B 207      11.491  -9.205 -13.862  1.00  0.00           N  
+ATOM    217  N3    G B 207      13.586  -8.478 -13.197  1.00  0.00           N  
+ATOM    218  C4    G B 207      14.277  -8.221 -12.053  1.00  0.00           C  
+ATOM    219  H5'   G B 207      20.777  -7.692 -13.279  1.00  0.00           H  
+ATOM    220 H5''   G B 207      20.652  -5.935 -13.386  1.00  0.00           H  
+ATOM    221  H4'   G B 207      18.695  -7.131 -14.310  1.00  0.00           H  
+ATOM    222  H3'   G B 207      17.953  -5.502 -11.849  1.00  0.00           H  
+ATOM    223  H2'   G B 207      15.854  -5.401 -12.914  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      15.835  -5.777 -15.229  1.00  0.00           H  
+ATOM    225  H1'   G B 207      16.116  -8.036 -14.000  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.826  -7.319 -10.330  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.826  -9.389 -11.596  1.00  0.00           H  
+ATOM    228  H21   G B 207      10.559  -9.519 -13.636  1.00  0.00           H  
+ATOM    229  H22   G B 207      11.778  -9.126 -14.828  1.00  0.00           H  
+ATOM    230  P     C B 208      19.038  -3.332 -12.694  1.00  0.00           P  
+ATOM    231  OP1   C B 208      20.138  -2.644 -13.405  1.00  0.00           O  
+ATOM    232  OP2   C B 208      19.293  -3.771 -11.303  1.00  0.00           O  
+ATOM    233  O5'   C B 208      17.771  -2.355 -12.679  1.00  0.00           O  
+ATOM    234  C5'   C B 208      17.532  -1.482 -13.781  1.00  0.00           C  
+ATOM    235  C4'   C B 208      16.151  -1.725 -14.347  1.00  0.00           C  
+ATOM    236  O4'   C B 208      15.551  -2.616 -14.525  1.00  0.00           O  
+ATOM    237  C3'   C B 208      15.185  -0.556 -14.176  1.00  0.00           C  
+ATOM    238  O3'   C B 208      15.296   0.320 -15.296  1.00  0.00           O  
+ATOM    239  C2'   C B 208      13.819  -1.179 -14.098  1.00  0.00           C  
+ATOM    240  O2'   C B 208      13.155  -0.611 -15.203  1.00  0.00           O  
+ATOM    241  C1'   C B 208      14.173  -2.657 -14.233  1.00  0.00           C  
+ATOM    242  N1    C B 208      13.909  -3.441 -13.008  1.00  0.00           N  
+ATOM    243  C2    C B 208      12.683  -4.099 -12.910  1.00  0.00           C  
+ATOM    244  O2    C B 208      11.881  -3.996 -13.845  1.00  0.00           O  
+ATOM    245  N3    C B 208      12.421  -4.819 -11.805  1.00  0.00           N  
+ATOM    246  C4    C B 208      13.289  -4.917 -10.818  1.00  0.00           C  
+ATOM    247  N4    C B 208      13.010  -5.633  -9.736  1.00  0.00           N  
+ATOM    248  C5    C B 208      14.566  -4.246 -10.895  1.00  0.00           C  
+ATOM    249  C6    C B 208      14.813  -3.531 -12.002  1.00  0.00           C  
+ATOM    250  H5'   C B 208      18.263  -1.644 -14.574  1.00  0.00           H  
+ATOM    251 H5''   C B 208      17.598  -0.437 -13.473  1.00  0.00           H  
+ATOM    252  H4'   C B 208      16.235  -1.921 -15.417  1.00  0.00           H  
+ATOM    253  H3'   C B 208      15.431   0.028 -13.288  1.00  0.00           H  
+ATOM    254  H2'   C B 208      13.378  -0.937 -13.131  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      13.155   0.344 -15.101  1.00  0.00           H  
+ATOM    256  H1'   C B 208      13.616  -3.087 -15.066  1.00  0.00           H  
+ATOM    257  H41   C B 208      12.124  -6.111  -9.660  1.00  0.00           H  
+ATOM    258  H42   C B 208      13.686  -5.699  -8.987  1.00  0.00           H  
+ATOM    259  H5    C B 208      15.271  -4.332 -10.081  1.00  0.00           H  
+ATOM    260  H6    C B 208      15.753  -3.011 -12.110  1.00  0.00           H  
+ATOM    261  P     G B 209      15.644   1.865 -15.072  1.00  0.00           P  
+ATOM    262  OP1   G B 209      16.214   2.433 -16.313  1.00  0.00           O  
+ATOM    263  OP2   G B 209      16.428   2.024 -13.825  1.00  0.00           O  
+ATOM    264  O5'   G B 209      14.206   2.528 -14.840  1.00  0.00           O  
+ATOM    265  C5'   G B 209      13.550   2.383 -13.582  1.00  0.00           C  
+ATOM    266  C4'   G B 209      12.088   2.055 -13.794  1.00  0.00           C  
+ATOM    267  O4'   G B 209      11.700   1.036 -13.605  1.00  0.00           O  
+ATOM    268  C3'   G B 209      11.121   3.044 -13.149  1.00  0.00           C  
+ATOM    269  O3'   G B 209      10.559   3.883 -14.155  1.00  0.00           O  
+ATOM    270  C2'   G B 209      10.070   2.195 -12.488  1.00  0.00           C  
+ATOM    271  O2'   G B 209       8.924   2.461 -13.264  1.00  0.00           O  
+ATOM    272  C1'   G B 209      10.674   0.805 -12.666  1.00  0.00           C  
+ATOM    273  N9    G B 209      11.214   0.233 -11.415  1.00  0.00           N  
+ATOM    274  C8    G B 209      12.395   0.517 -10.826  1.00  0.00           C  
+ATOM    275  N7    G B 209      12.587  -0.170  -9.704  1.00  0.00           N  
+ATOM    276  C5    G B 209      11.455  -0.932  -9.587  1.00  0.00           C  
+ATOM    277  C6    G B 209      11.056  -1.870  -8.611  1.00  0.00           C  
+ATOM    278  O6    G B 209      11.710  -2.188  -7.620  1.00  0.00           O  
+ATOM    279  N1    G B 209       9.848  -2.472  -8.779  1.00  0.00           N  
+ATOM    280  C2    G B 209       9.106  -2.142  -9.860  1.00  0.00           C  
+ATOM    281  N2    G B 209       7.957  -2.813  -9.882  1.00  0.00           N  
+ATOM    282  N3    G B 209       9.385  -1.269 -10.846  1.00  0.00           N  
+ATOM    283  C4    G B 209      10.602  -0.702 -10.620  1.00  0.00           C  
+ATOM    284  H5'   G B 209      13.615   3.303 -12.999  1.00  0.00           H  
+ATOM    285 H5''   G B 209      14.000   1.582 -12.995  1.00  0.00           H  
+ATOM    286  H4'   G B 209      11.877   2.049 -14.864  1.00  0.00           H  
+ATOM    287  H3'   G B 209      11.639   3.693 -12.442  1.00  0.00           H  
+ATOM    288  H2'   G B 209       9.987   2.489 -11.443  1.00  0.00           H  
+ATOM    289 HO2'   G B 209       8.841   3.412 -13.368  1.00  0.00           H  
+ATOM    290  H1'   G B 209       9.920   0.133 -13.078  1.00  0.00           H  
+ATOM    291  H8    G B 209      13.078   1.234 -11.256  1.00  0.00           H  
+ATOM    292  H1    G B 209       9.501  -3.153  -8.118  1.00  0.00           H  
+ATOM    293  H21   G B 209       7.742  -3.470  -9.146  1.00  0.00           H  
+ATOM    294  H22   G B 209       7.301  -2.666 -10.635  1.00  0.00           H  
+ATOM    295  P     G B 210      10.839   5.458 -14.131  1.00  0.00           P  
+ATOM    296  OP1   G B 210      10.501   6.044 -15.446  1.00  0.00           O  
+ATOM    297  OP2   G B 210      12.196   5.715 -13.597  1.00  0.00           O  
+ATOM    298  O5'   G B 210       9.777   5.996 -13.062  1.00  0.00           O  
+ATOM    299  C5'   G B 210       9.846   5.558 -11.706  1.00  0.00           C  
+ATOM    300  C4'   G B 210       8.563   5.901 -10.984  1.00  0.00           C  
+ATOM    301  O4'   G B 210       7.954   6.233  -9.872  1.00  0.00           O  
+ATOM    302  C3'   G B 210       7.338   6.000 -11.887  1.00  0.00           C  
+ATOM    303  O3'   G B 210       6.537   4.830 -11.731  1.00  0.00           O  
+ATOM    304  C2'   G B 210       6.608   7.233 -11.433  1.00  0.00           C  
+ATOM    305  O2'   G B 210       5.257   6.831 -11.486  1.00  0.00           O  
+ATOM    306  C1'   G B 210       7.186   7.406 -10.032  1.00  0.00           C  
+ATOM    307  N9    G B 210       8.023   8.615  -9.884  1.00  0.00           N  
+ATOM    308  C8    G B 210       9.139   8.929 -10.576  1.00  0.00           C  
+ATOM    309  N7    G B 210       9.662  10.093 -10.205  1.00  0.00           N  
+ATOM    310  C5    G B 210       8.819  10.533  -9.220  1.00  0.00           C  
+ATOM    311  C6    G B 210       8.832  11.703  -8.431  1.00  0.00           C  
+ATOM    312  O6    G B 210       9.671  12.599  -8.500  1.00  0.00           O  
+ATOM    313  N1    G B 210       7.834  11.854  -7.519  1.00  0.00           N  
+ATOM    314  C2    G B 210       6.896  10.885  -7.420  1.00  0.00           C  
+ATOM    315  N2    G B 210       5.994  11.178  -6.487  1.00  0.00           N  
+ATOM    316  N3    G B 210       6.787   9.737  -8.115  1.00  0.00           N  
+ATOM    317  C4    G B 210       7.811   9.646  -9.008  1.00  0.00           C  
+ATOM    318  H5'   G B 210      10.675   6.037 -11.182  1.00  0.00           H  
+ATOM    319 H5''   G B 210       9.995   4.479 -11.651  1.00  0.00           H  
+ATOM    320  H4'   G B 210       8.356   5.127 -10.242  1.00  0.00           H  
+ATOM    321  H3'   G B 210       7.630   6.048 -12.938  1.00  0.00           H  
+ATOM    322  H2'   G B 210       6.862   8.056 -12.099  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       4.857   7.211 -12.272  1.00  0.00           H  
+ATOM    324  H1'   G B 210       6.374   7.434  -9.306  1.00  0.00           H  
+ATOM    325  H8    G B 210       9.529   8.273 -11.341  1.00  0.00           H  
+ATOM    326  H1    G B 210       7.784  12.668  -6.922  1.00  0.00           H  
+ATOM    327  H21   G B 210       6.070  12.038  -5.962  1.00  0.00           H  
+ATOM    328  H22   G B 210       5.232  10.540  -6.304  1.00  0.00           H  
+ATOM    329  P     A B 211       6.172   3.933 -13.004  1.00  0.00           P  
+ATOM    330  OP1   A B 211       7.223   4.082 -14.037  1.00  0.00           O  
+ATOM    331  OP2   A B 211       4.773   4.192 -13.412  1.00  0.00           O  
+ATOM    332  O5'   A B 211       6.251   2.442 -12.430  1.00  0.00           O  
+ATOM    333  C5'   A B 211       7.062   2.159 -11.291  1.00  0.00           C  
+ATOM    334  C4'   A B 211       6.198   2.032 -10.057  1.00  0.00           C  
+ATOM    335  O4'   A B 211       5.983   2.505  -8.755  1.00  0.00           O  
+ATOM    336  C3'   A B 211       4.892   1.272 -10.277  1.00  0.00           C  
+ATOM    337  O3'   A B 211       5.044  -0.072  -9.828  1.00  0.00           O  
+ATOM    338  C2'   A B 211       3.862   2.012  -9.468  1.00  0.00           C  
+ATOM    339  O2'   A B 211       2.866   1.035  -9.268  1.00  0.00           O  
+ATOM    340  C1'   A B 211       4.680   2.377  -8.233  1.00  0.00           C  
+ATOM    341  N9    A B 211       4.239   3.630  -7.583  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.343   4.885  -8.069  1.00  0.00           C  
+ATOM    343  N7    A B 211       3.851   5.798  -7.238  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.413   5.067  -6.167  1.00  0.00           C  
+ATOM    345  C6    A B 211       2.795   5.455  -4.960  1.00  0.00           C  
+ATOM    346  N6    A B 211       2.501   6.737  -4.624  1.00  0.00           N  
+ATOM    347  N1    A B 211       2.473   4.471  -4.076  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.762   3.191  -4.403  1.00  0.00           C  
+ATOM    349  N3    A B 211       3.344   2.710  -5.516  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.640   3.740  -6.356  1.00  0.00           C  
+ATOM    351  H5'   A B 211       7.789   2.954 -11.122  1.00  0.00           H  
+ATOM    352 H5''   A B 211       7.612   1.227 -11.425  1.00  0.00           H  
+ATOM    353  H4'   A B 211       6.756   1.497  -9.286  1.00  0.00           H  
+ATOM    354  H3'   A B 211       4.639   1.229 -11.338  1.00  0.00           H  
+ATOM    355  H2'   A B 211       3.535   2.884 -10.030  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       2.009   1.433  -9.442  1.00  0.00           H  
+ATOM    357  H1'   A B 211       4.634   1.559  -7.513  1.00  0.00           H  
+ATOM    358  H8    A B 211       4.786   5.078  -9.034  1.00  0.00           H  
+ATOM    359  H61   A B 211       2.056   6.939  -3.739  1.00  0.00           H  
+ATOM    360  H62   A B 211       2.727   7.490  -5.258  1.00  0.00           H  
+ATOM    361  H2    A B 211       2.455   2.515  -3.619  1.00  0.00           H  
+ATOM    362  P     G B 212       4.487  -1.280 -10.716  1.00  0.00           P  
+ATOM    363  OP1   G B 212       5.564  -2.270 -10.945  1.00  0.00           O  
+ATOM    364  OP2   G B 212       3.791  -0.743 -11.907  1.00  0.00           O  
+ATOM    365  O5'   G B 212       3.391  -1.952  -9.765  1.00  0.00           O  
+ATOM    366  C5'   G B 212       3.457  -1.757  -8.353  1.00  0.00           C  
+ATOM    367  C4'   G B 212       4.326  -2.821  -7.722  1.00  0.00           C  
+ATOM    368  O4'   G B 212       5.420  -2.217  -7.604  1.00  0.00           O  
+ATOM    369  C3'   G B 212       3.969  -3.149  -6.275  1.00  0.00           C  
+ATOM    370  O3'   G B 212       3.279  -4.397  -6.228  1.00  0.00           O  
+ATOM    371  C2'   G B 212       5.284  -3.220  -5.548  1.00  0.00           C  
+ATOM    372  O2'   G B 212       5.633  -4.580  -5.669  1.00  0.00           O  
+ATOM    373  C1'   G B 212       6.120  -2.253  -6.381  1.00  0.00           C  
+ATOM    374  N9    G B 212       6.226  -0.903  -5.787  1.00  0.00           N  
+ATOM    375  C8    G B 212       5.223  -0.133  -5.317  1.00  0.00           C  
+ATOM    376  N7    G B 212       5.649   1.033  -4.844  1.00  0.00           N  
+ATOM    377  C5    G B 212       7.004   0.988  -5.033  1.00  0.00           C  
+ATOM    378  C6    G B 212       8.020   1.922  -4.739  1.00  0.00           C  
+ATOM    379  O6    G B 212       7.847   3.025  -4.221  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.299   1.577  -5.052  1.00  0.00           N  
+ATOM    381  C2    G B 212       9.520   0.370  -5.622  1.00  0.00           C  
+ATOM    382  N2    G B 212      10.814   0.181  -5.868  1.00  0.00           N  
+ATOM    383  N3    G B 212       8.634  -0.591  -5.945  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.379  -0.185  -5.607  1.00  0.00           C  
+ATOM    385  H5'   G B 212       2.465  -1.813  -7.904  1.00  0.00           H  
+ATOM    386 H5''   G B 212       3.879  -0.780  -8.112  1.00  0.00           H  
+ATOM    387  H4'   G B 212       4.231  -3.745  -8.295  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.300  -2.398  -5.857  1.00  0.00           H  
+ATOM    389  H2'   G B 212       5.137  -2.879  -4.526  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       6.024  -4.869  -4.840  1.00  0.00           H  
+ATOM    391  H1'   G B 212       7.119  -2.667  -6.523  1.00  0.00           H  
+ATOM    392  H8    G B 212       4.197  -0.472  -5.342  1.00  0.00           H  
+ATOM    393  H1    G B 212      10.074   2.198  -4.869  1.00  0.00           H  
+ATOM    394  H21   G B 212      11.484   0.898  -5.628  1.00  0.00           H  
+ATOM    395  H22   G B 212      11.127  -0.679  -6.293  1.00  0.00           H  
+ATOM    396  P     G B 213       1.812  -4.523  -6.856  1.00  0.00           P  
+ATOM    397  OP1   G B 213       1.096  -3.237  -6.710  1.00  0.00           O  
+ATOM    398  OP2   G B 213       1.149  -5.737  -6.331  1.00  0.00           O  
+ATOM    399  O5'   G B 213       2.105  -4.752  -8.412  1.00  0.00           O  
+ATOM    400  C5'   G B 213       2.962  -5.814  -8.827  1.00  0.00           C  
+ATOM    401  C4'   G B 213       2.832  -6.034 -10.318  1.00  0.00           C  
+ATOM    402  O4'   G B 213       3.699  -5.246 -10.736  1.00  0.00           O  
+ATOM    403  C3'   G B 213       3.312  -7.400 -10.798  1.00  0.00           C  
+ATOM    404  O3'   G B 213       2.191  -8.179 -11.210  1.00  0.00           O  
+ATOM    405  C2'   G B 213       4.239  -7.114 -11.946  1.00  0.00           C  
+ATOM    406  O2'   G B 213       3.379  -7.178 -13.062  1.00  0.00           O  
+ATOM    407  C1'   G B 213       4.730  -5.718 -11.575  1.00  0.00           C  
+ATOM    408  N9    G B 213       6.031  -5.717 -10.874  1.00  0.00           N  
+ATOM    409  C8    G B 213       6.306  -6.228  -9.656  1.00  0.00           C  
+ATOM    410  N7    G B 213       7.579  -6.065  -9.308  1.00  0.00           N  
+ATOM    411  C5    G B 213       8.131  -5.414 -10.377  1.00  0.00           C  
+ATOM    412  C6    G B 213       9.446  -4.961 -10.618  1.00  0.00           C  
+ATOM    413  O6    G B 213      10.395  -5.085  -9.846  1.00  0.00           O  
+ATOM    414  N1    G B 213       9.685  -4.334 -11.802  1.00  0.00           N  
+ATOM    415  C2    G B 213       8.660  -4.184 -12.672  1.00  0.00           C  
+ATOM    416  N2    G B 213       9.052  -3.556 -13.777  1.00  0.00           N  
+ATOM    417  N3    G B 213       7.378  -4.573 -12.547  1.00  0.00           N  
+ATOM    418  C4    G B 213       7.205  -5.190 -11.346  1.00  0.00           C  
+ATOM    419  H5'   G B 213       2.706  -6.745  -8.318  1.00  0.00           H  
+ATOM    420 H5''   G B 213       4.005  -5.586  -8.603  1.00  0.00           H  
+ATOM    421  H4'   G B 213       1.781  -5.944 -10.600  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.802  -7.948  -9.990  1.00  0.00           H  
+ATOM    423  H2'   G B 213       5.036  -7.856 -11.946  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       3.877  -6.935 -13.845  1.00  0.00           H  
+ATOM    425  H1'   G B 213       4.800  -5.108 -12.475  1.00  0.00           H  
+ATOM    426  H8    G B 213       5.542  -6.707  -9.063  1.00  0.00           H  
+ATOM    427  H1    G B 213      10.603  -3.985 -12.039  1.00  0.00           H  
+ATOM    428  H21   G B 213      10.013  -3.261 -13.878  1.00  0.00           H  
+ATOM    429  H22   G B 213       8.389  -3.373 -14.517  1.00  0.00           H  
+ATOM    430  P     C B 214       2.175  -9.758 -10.951  1.00  0.00           P  
+ATOM    431  OP1   C B 214       0.796 -10.275 -11.105  1.00  0.00           O  
+ATOM    432  OP2   C B 214       2.881 -10.064  -9.687  1.00  0.00           O  
+ATOM    433  O5'   C B 214       3.054 -10.330 -12.159  1.00  0.00           O  
+ATOM    434  C5'   C B 214       2.729  -9.984 -13.505  1.00  0.00           C  
+ATOM    435  C4'   C B 214       3.981  -9.964 -14.352  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.992  -8.993 -14.320  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.816 -11.238 -14.275  1.00  0.00           C  
+ATOM    438  O3'   C B 214       4.153 -12.283 -14.984  1.00  0.00           O  
+ATOM    439  C2'   C B 214       6.132 -10.890 -14.912  1.00  0.00           C  
+ATOM    440  O2'   C B 214       5.857 -11.019 -16.288  1.00  0.00           O  
+ATOM    441  C1'   C B 214       6.320  -9.459 -14.412  1.00  0.00           C  
+ATOM    442  N1    C B 214       7.007  -9.376 -13.107  1.00  0.00           N  
+ATOM    443  C2    C B 214       8.323  -8.916 -13.096  1.00  0.00           C  
+ATOM    444  O2    C B 214       8.849  -8.601 -14.169  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.970  -8.831 -11.918  1.00  0.00           N  
+ATOM    446  C4    C B 214       8.393  -9.171 -10.783  1.00  0.00           C  
+ATOM    447  N4    C B 214       9.047  -9.080  -9.633  1.00  0.00           N  
+ATOM    448  C5    C B 214       7.030  -9.651 -10.768  1.00  0.00           C  
+ATOM    449  C6    C B 214       6.398  -9.730 -11.948  1.00  0.00           C  
+ATOM    450  H5'   C B 214       2.264  -8.999 -13.553  1.00  0.00           H  
+ATOM    451 H5''   C B 214       2.033 -10.704 -13.936  1.00  0.00           H  
+ATOM    452  H4'   C B 214       3.700  -9.824 -15.397  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.926 -11.572 -13.243  1.00  0.00           H  
+ATOM    454  H2'   C B 214       6.894 -11.570 -14.537  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       5.507 -10.184 -16.608  1.00  0.00           H  
+ATOM    456  H1'   C B 214       6.877  -8.887 -15.154  1.00  0.00           H  
+ATOM    457  H41   C B 214      10.001  -8.747  -9.619  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.593  -9.344  -8.770  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.565  -9.927  -9.832  1.00  0.00           H  
+ATOM    460  H6    C B 214       5.379 -10.082 -11.992  1.00  0.00           H  
+ATOM    461  P     U B 215       4.158 -13.773 -14.402  1.00  0.00           P  
+ATOM    462  OP1   U B 215       2.999 -14.522 -14.938  1.00  0.00           O  
+ATOM    463  OP2   U B 215       4.325 -13.734 -12.932  1.00  0.00           O  
+ATOM    464  O5'   U B 215       5.487 -14.401 -15.033  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.827 -14.133 -16.392  1.00  0.00           C  
+ATOM    466  C4'   U B 215       7.330 -14.123 -16.559  1.00  0.00           C  
+ATOM    467  O4'   U B 215       7.949 -13.264 -16.147  1.00  0.00           O  
+ATOM    468  C3'   U B 215       8.026 -15.394 -16.081  1.00  0.00           C  
+ATOM    469  O3'   U B 215       8.039 -16.354 -17.136  1.00  0.00           O  
+ATOM    470  C2'   U B 215       9.418 -14.967 -15.705  1.00  0.00           C  
+ATOM    471  O2'   U B 215      10.182 -15.400 -16.808  1.00  0.00           O  
+ATOM    472  C1'   U B 215       9.231 -13.457 -15.590  1.00  0.00           C  
+ATOM    473  N1    U B 215       9.289 -12.961 -14.200  1.00  0.00           N  
+ATOM    474  C2    U B 215      10.473 -12.421 -13.801  1.00  0.00           C  
+ATOM    475  O2    U B 215      11.456 -12.336 -14.522  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.531 -11.958 -12.506  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.475 -12.017 -11.631  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.639 -11.571 -10.497  1.00  0.00           O  
+ATOM    479  C5    U B 215       8.262 -12.588 -12.099  1.00  0.00           C  
+ATOM    480  C6    U B 215       8.229 -13.031 -13.358  1.00  0.00           C  
+ATOM    481  H5'   U B 215       5.440 -13.163 -16.708  1.00  0.00           H  
+ATOM    482 H5''   U B 215       5.412 -14.891 -17.056  1.00  0.00           H  
+ATOM    483  H4'   U B 215       7.569 -14.003 -17.617  1.00  0.00           H  
+ATOM    484  H3'   U B 215       7.487 -15.844 -15.245  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.684 -15.433 -14.759  1.00  0.00           H  
+ATOM    486 HO2'   U B 215       9.715 -15.169 -17.614  1.00  0.00           H  
+ATOM    487  H1'   U B 215       9.989 -12.952 -16.190  1.00  0.00           H  
+ATOM    488  H3    U B 215      11.384 -11.548 -12.153  1.00  0.00           H  
+ATOM    489  H5    U B 215       7.407 -12.653 -11.441  1.00  0.00           H  
+ATOM    490  H6    U B 215       7.325 -13.473 -13.751  1.00  0.00           H  
+ATOM    491  P     A B 216       7.506 -17.839 -16.872  1.00  0.00           P  
+ATOM    492  OP1   A B 216       6.605 -18.248 -17.973  1.00  0.00           O  
+ATOM    493  OP2   A B 216       6.987 -17.944 -15.490  1.00  0.00           O  
+ATOM    494  O5'   A B 216       8.837 -18.721 -16.969  1.00  0.00           O  
+ATOM    495  C5'   A B 216       9.943 -18.260 -17.742  1.00  0.00           C  
+ATOM    496  C4'   A B 216      11.191 -18.220 -16.890  1.00  0.00           C  
+ATOM    497  O4'   A B 216      10.983 -17.486 -15.776  1.00  0.00           O  
+ATOM    498  C3'   A B 216      11.476 -19.512 -16.128  1.00  0.00           C  
+ATOM    499  O3'   A B 216      12.091 -20.453 -17.004  1.00  0.00           O  
+ATOM    500  C2'   A B 216      12.398 -19.116 -15.008  1.00  0.00           C  
+ATOM    501  O2'   A B 216      13.674 -19.294 -15.579  1.00  0.00           O  
+ATOM    502  C1'   A B 216      11.975 -17.666 -14.790  1.00  0.00           C  
+ATOM    503  N9    A B 216      11.436 -17.407 -13.438  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.174 -17.610 -13.005  1.00  0.00           C  
+ATOM    505  N7    A B 216      10.009 -17.277 -11.729  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.246 -16.836 -11.343  1.00  0.00           C  
+ATOM    507  C6    A B 216      11.719 -16.346 -10.107  1.00  0.00           C  
+ATOM    508  N6    A B 216      10.958 -16.214  -8.989  1.00  0.00           N  
+ATOM    509  N1    A B 216      13.028 -15.981 -10.038  1.00  0.00           N  
+ATOM    510  C2    A B 216      13.793 -16.108 -11.146  1.00  0.00           C  
+ATOM    511  N3    A B 216      13.450 -16.560 -12.367  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.133 -16.907 -12.369  1.00  0.00           C  
+ATOM    513  H5'   A B 216       9.758 -17.258 -18.129  1.00  0.00           H  
+ATOM    514 H5''   A B 216      10.127 -18.918 -18.593  1.00  0.00           H  
+ATOM    515  H4'   A B 216      12.053 -18.028 -17.531  1.00  0.00           H  
+ATOM    516  H3'   A B 216      10.551 -19.965 -15.769  1.00  0.00           H  
+ATOM    517  H2'   A B 216      12.195 -19.749 -14.147  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      14.265 -18.628 -15.220  1.00  0.00           H  
+ATOM    519  H1'   A B 216      12.823 -17.009 -14.975  1.00  0.00           H  
+ATOM    520  H8    A B 216       9.413 -18.006 -13.662  1.00  0.00           H  
+ATOM    521  H61   A B 216      11.368 -15.854  -8.139  1.00  0.00           H  
+ATOM    522  H62   A B 216       9.983 -16.476  -9.009  1.00  0.00           H  
+ATOM    523  H2    A B 216      14.806 -15.785 -10.955  1.00  0.00           H  
+ATOM    524  P     G B 217      11.610 -21.980 -17.003  1.00  0.00           P  
+ATOM    525  OP1   G B 217      11.721 -22.539 -18.369  1.00  0.00           O  
+ATOM    526  OP2   G B 217      10.300 -22.089 -16.324  1.00  0.00           O  
+ATOM    527  O5'   G B 217      12.705 -22.700 -16.084  1.00  0.00           O  
+ATOM    528  C5'   G B 217      14.036 -22.191 -16.027  1.00  0.00           C  
+ATOM    529  C4'   G B 217      14.462 -22.011 -14.588  1.00  0.00           C  
+ATOM    530  O4'   G B 217      13.966 -20.994 -13.764  1.00  0.00           O  
+ATOM    531  C3'   G B 217      13.993 -23.118 -13.649  1.00  0.00           C  
+ATOM    532  O3'   G B 217      14.616 -24.347 -14.016  1.00  0.00           O  
+ATOM    533  C2'   G B 217      14.412 -22.676 -12.274  1.00  0.00           C  
+ATOM    534  O2'   G B 217      15.755 -23.103 -12.208  1.00  0.00           O  
+ATOM    535  C1'   G B 217      14.208 -21.168 -12.385  1.00  0.00           C  
+ATOM    536  N9    G B 217      13.077 -20.665 -11.577  1.00  0.00           N  
+ATOM    537  C8    G B 217      11.764 -20.713 -11.884  1.00  0.00           C  
+ATOM    538  N7    G B 217      10.997 -20.174 -10.944  1.00  0.00           N  
+ATOM    539  C5    G B 217      11.887 -19.763  -9.988  1.00  0.00           C  
+ATOM    540  C6    G B 217      11.697 -19.119  -8.747  1.00  0.00           C  
+ATOM    541  O6    G B 217      10.611 -18.790  -8.275  1.00  0.00           O  
+ATOM    542  N1    G B 217      12.806 -18.838  -8.011  1.00  0.00           N  
+ATOM    543  C2    G B 217      14.016 -19.188  -8.505  1.00  0.00           C  
+ATOM    544  N2    G B 217      14.996 -18.848  -7.672  1.00  0.00           N  
+ATOM    545  N3    G B 217      14.312 -19.801  -9.667  1.00  0.00           N  
+ATOM    546  C4    G B 217      13.164 -20.054 -10.354  1.00  0.00           C  
+ATOM    547  H5'   G B 217      14.106 -21.225 -16.531  1.00  0.00           H  
+ATOM    548 H5''   G B 217      14.736 -22.872 -16.511  1.00  0.00           H  
+ATOM    549  H4'   G B 217      15.552 -21.987 -14.540  1.00  0.00           H  
+ATOM    550  H3'   G B 217      12.915 -23.269 -13.730  1.00  0.00           H  
+ATOM    551  H2'   G B 217      13.754 -23.139 -11.541  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      15.778 -24.056 -12.318  1.00  0.00           H  
+ATOM    553  H1'   G B 217      15.123 -20.656 -12.089  1.00  0.00           H  
+ATOM    554  H8    G B 217      11.421 -21.153 -12.809  1.00  0.00           H  
+ATOM    555  H1    G B 217      12.742 -18.378  -7.113  1.00  0.00           H  
+ATOM    556  H21   G B 217      14.780 -18.388  -6.800  1.00  0.00           H  
+ATOM    557  H22   G B 217      15.956 -19.049  -7.914  1.00  0.00           H  
+ATOM    558  P     U B 218      13.728 -25.661 -14.230  1.00  0.00           P  
+ATOM    559  OP1   U B 218      14.291 -26.469 -15.335  1.00  0.00           O  
+ATOM    560  OP2   U B 218      12.299 -25.288 -14.316  1.00  0.00           O  
+ATOM    561  O5'   U B 218      13.947 -26.469 -12.866  1.00  0.00           O  
+ATOM    562  C5'   U B 218      15.263 -26.647 -12.346  1.00  0.00           C  
+ATOM    563  C4'   U B 218      15.278 -26.356 -10.862  1.00  0.00           C  
+ATOM    564  O4'   U B 218      14.940 -25.168 -10.394  1.00  0.00           O  
+ATOM    565  C3'   U B 218      14.270 -27.165 -10.051  1.00  0.00           C  
+ATOM    566  O3'   U B 218      14.689 -28.528  -9.997  1.00  0.00           O  
+ATOM    567  C2'   U B 218      14.263 -26.536  -8.685  1.00  0.00           C  
+ATOM    568  O2'   U B 218      15.306 -27.215  -8.025  1.00  0.00           O  
+ATOM    569  C1'   U B 218      14.550 -25.080  -9.042  1.00  0.00           C  
+ATOM    570  N1    U B 218      13.382 -24.190  -8.879  1.00  0.00           N  
+ATOM    571  C2    U B 218      13.304 -23.506  -7.706  1.00  0.00           C  
+ATOM    572  O2    U B 218      14.134 -23.594  -6.814  1.00  0.00           O  
+ATOM    573  N3    U B 218      12.215 -22.677  -7.552  1.00  0.00           N  
+ATOM    574  C4    U B 218      11.240 -22.520  -8.504  1.00  0.00           C  
+ATOM    575  O4    U B 218      10.312 -21.750  -8.257  1.00  0.00           O  
+ATOM    576  C5    U B 218      11.369 -23.258  -9.709  1.00  0.00           C  
+ATOM    577  C6    U B 218      12.432 -24.056  -9.838  1.00  0.00           C  
+ATOM    578  H5'   U B 218      15.970 -25.976 -12.835  1.00  0.00           H  
+ATOM    579 H5''   U B 218      15.610 -27.669 -12.501  1.00  0.00           H  
+ATOM    580  H4'   U B 218      16.269 -26.584 -10.465  1.00  0.00           H  
+ATOM    581  H3'   U B 218      13.287 -27.151 -10.524  1.00  0.00           H  
+ATOM    582  H2'   U B 218      13.279 -26.675  -8.241  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      15.494 -26.759  -7.202  1.00  0.00           H  
+ATOM    584  H1'   U B 218      15.375 -24.714  -8.429  1.00  0.00           H  
+ATOM    585  H3    U B 218      12.104 -22.142  -6.702  1.00  0.00           H  
+ATOM    586  H5    U B 218      10.622 -23.164 -10.484  1.00  0.00           H  
+ATOM    587  H6    U B 218      12.567 -24.634 -10.739  1.00  0.00           H  
+ATOM    588  P     C B 219      13.603 -29.691  -9.828  1.00  0.00           P  
+ATOM    589  OP1   C B 219      14.252 -31.008 -10.016  1.00  0.00           O  
+ATOM    590  OP2   C B 219      12.417 -29.391 -10.659  1.00  0.00           O  
+ATOM    591  O5'   C B 219      13.176 -29.565  -8.292  1.00  0.00           O  
+ATOM    592  C5'   C B 219      14.104 -29.903  -7.264  1.00  0.00           C  
+ATOM    593  C4'   C B 219      13.468 -29.711  -5.905  1.00  0.00           C  
+ATOM    594  O4'   C B 219      13.130 -28.396  -6.170  1.00  0.00           O  
+ATOM    595  C3'   C B 219      12.017 -30.175  -5.817  1.00  0.00           C  
+ATOM    596  O3'   C B 219      11.967 -31.462  -5.208  1.00  0.00           O  
+ATOM    597  C2'   C B 219      11.321 -29.140  -4.979  1.00  0.00           C  
+ATOM    598  O2'   C B 219      11.583 -29.578  -3.664  1.00  0.00           O  
+ATOM    599  C1'   C B 219      12.062 -27.878  -5.409  1.00  0.00           C  
+ATOM    600  N1    C B 219      11.235 -26.952  -6.213  1.00  0.00           N  
+ATOM    601  C2    C B 219      10.609 -25.899  -5.547  1.00  0.00           C  
+ATOM    602  O2    C B 219      10.776 -25.788  -4.327  1.00  0.00           O  
+ATOM    603  N3    C B 219       9.852 -25.043  -6.256  1.00  0.00           N  
+ATOM    604  C4    C B 219       9.685 -25.177  -7.556  1.00  0.00           C  
+ATOM    605  N4    C B 219       8.934 -24.322  -8.238  1.00  0.00           N  
+ATOM    606  C5    C B 219      10.323 -26.260  -8.270  1.00  0.00           C  
+ATOM    607  C6    C B 219      11.075 -27.104  -7.550  1.00  0.00           C  
+ATOM    608  H5'   C B 219      14.995 -29.276  -7.319  1.00  0.00           H  
+ATOM    609 H5''   C B 219      14.422 -30.944  -7.350  1.00  0.00           H  
+ATOM    610  H4'   C B 219      14.034 -30.278  -5.165  1.00  0.00           H  
+ATOM    611  H3'   C B 219      11.578 -30.273  -6.811  1.00  0.00           H  
+ATOM    612  H2'   C B 219      10.266 -29.122  -5.248  1.00  0.00           H  
+ATOM    613 HO2'   C B 219      10.828 -29.358  -3.114  1.00  0.00           H  
+ATOM    614  H1'   C B 219      12.437 -27.358  -4.528  1.00  0.00           H  
+ATOM    615  H41   C B 219       8.478 -23.557  -7.761  1.00  0.00           H  
+ATOM    616  H42   C B 219       8.816 -24.437  -9.234  1.00  0.00           H  
+ATOM    617  H5    C B 219      10.180 -26.361  -9.336  1.00  0.00           H  
+ATOM    618  H6    C B 219      11.573 -27.931  -8.035  1.00  0.00           H  
+ATOM    619  P     C B 220      11.348 -32.702  -6.008  1.00  0.00           P  
+ATOM    620  OP1   C B 220      12.025 -33.951  -5.593  1.00  0.00           O  
+ATOM    621  OP2   C B 220      11.311 -32.393  -7.455  1.00  0.00           O  
+ATOM    622  O5'   C B 220       9.840 -32.758  -5.475  1.00  0.00           O  
+ATOM    623  C5'   C B 220       9.568 -33.221  -4.153  1.00  0.00           C  
+ATOM    624  C4'   C B 220       8.104 -33.026  -3.827  1.00  0.00           C  
+ATOM    625  O4'   C B 220       8.051 -31.633  -3.961  1.00  0.00           O  
+ATOM    626  C3'   C B 220       7.156 -33.287  -4.994  1.00  0.00           C  
+ATOM    627  O3'   C B 220       6.682 -34.640  -4.926  1.00  0.00           O  
+ATOM    628  C2'   C B 220       6.037 -32.298  -4.826  1.00  0.00           C  
+ATOM    629  O2'   C B 220       5.210 -32.925  -3.871  1.00  0.00           O  
+ATOM    630  C1'   C B 220       6.807 -31.079  -4.327  1.00  0.00           C  
+ATOM    631  N1    C B 220       6.972 -30.026  -5.351  1.00  0.00           N  
+ATOM    632  C2    C B 220       6.190 -28.879  -5.232  1.00  0.00           C  
+ATOM    633  O2    C B 220       5.401 -28.795  -4.284  1.00  0.00           O  
+ATOM    634  N3    C B 220       6.322 -27.906  -6.152  1.00  0.00           N  
+ATOM    635  C4    C B 220       7.168 -28.011  -7.157  1.00  0.00           C  
+ATOM    636  N4    C B 220       7.283 -27.040  -8.054  1.00  0.00           N  
+ATOM    637  C5    C B 220       7.991 -29.190  -7.303  1.00  0.00           C  
+ATOM    638  C6    C B 220       7.847 -30.151  -6.379  1.00  0.00           C  
+ATOM    639  H5'   C B 220      10.161 -32.675  -3.418  1.00  0.00           H  
+ATOM    640 H5''   C B 220       9.804 -34.281  -4.055  1.00  0.00           H  
+ATOM    641  H4'   C B 220       7.825 -33.710  -3.025  1.00  0.00           H  
+ATOM    642  H3'   C B 220       7.673 -33.177  -5.950  1.00  0.00           H  
+ATOM    643  H2'   C B 220       5.567 -32.134  -5.793  1.00  0.00           H  
+ATOM    644 HO2'   C B 220       4.603 -32.271  -3.518  1.00  0.00           H  
+ATOM    645  H1'   C B 220       6.301 -30.664  -3.455  1.00  0.00           H  
+ATOM    646  H41   C B 220       6.719 -26.207  -7.972  1.00  0.00           H  
+ATOM    647  H42   C B 220       7.936 -27.135  -8.819  1.00  0.00           H  
+ATOM    648  H5    C B 220       8.681 -29.268  -8.130  1.00  0.00           H  
+ATOM    649  H6    C B 220       8.438 -31.053  -6.441  1.00  0.00           H  
+TER     650        C B 220                                                      
+ATOM    651  N   MET A   1       0.954  -8.291   4.733  1.00  0.00           N  
+ATOM    652  CA  MET A   1       0.426  -9.506   4.138  1.00  0.00           C  
+ATOM    653  C   MET A   1       1.340 -10.013   3.021  1.00  0.00           C  
+ATOM    654  O   MET A   1       2.316  -9.355   2.667  1.00  0.00           O  
+ATOM    655  CB  MET A   1      -0.969  -9.235   3.573  1.00  0.00           C  
+ATOM    656  CG  MET A   1      -0.905  -8.242   2.410  1.00  0.00           C  
+ATOM    657  SD  MET A   1      -1.341  -9.061   0.884  1.00  0.00           S  
+ATOM    658  CE  MET A   1      -2.558  -7.916   0.255  1.00  0.00           C  
+ATOM    659  H   MET A   1       0.654  -8.113   5.670  1.00  0.00           H  
+ATOM    660  HA  MET A   1       0.390 -10.237   4.947  1.00  0.00           H  
+ATOM    661  HB2 MET A   1      -1.417 -10.169   3.234  1.00  0.00           H  
+ATOM    662  HB3 MET A   1      -1.613  -8.838   4.358  1.00  0.00           H  
+ATOM    663  HG2 MET A   1      -1.585  -7.411   2.592  1.00  0.00           H  
+ATOM    664  HG3 MET A   1       0.098  -7.824   2.333  1.00  0.00           H  
+ATOM    665  HE1 MET A   1      -3.001  -7.365   1.085  1.00  0.00           H  
+ATOM    666  HE2 MET A   1      -2.078  -7.218  -0.431  1.00  0.00           H  
+ATOM    667  HE3 MET A   1      -3.336  -8.468  -0.273  1.00  0.00           H  
+ATOM    668  N   GLN A   2       0.990 -11.179   2.496  1.00  0.00           N  
+ATOM    669  CA  GLN A   2       1.768 -11.780   1.426  1.00  0.00           C  
+ATOM    670  C   GLN A   2       2.244 -10.707   0.447  1.00  0.00           C  
+ATOM    671  O   GLN A   2       1.457  -9.870   0.007  1.00  0.00           O  
+ATOM    672  CB  GLN A   2       0.961 -12.862   0.704  1.00  0.00           C  
+ATOM    673  CG  GLN A   2       1.783 -14.142   0.541  1.00  0.00           C  
+ATOM    674  CD  GLN A   2       1.334 -15.213   1.537  1.00  0.00           C  
+ATOM    675  OE1 GLN A   2       0.825 -14.927   2.608  1.00  0.00           O  
+ATOM    676  NE2 GLN A   2       1.552 -16.459   1.126  1.00  0.00           N  
+ATOM    677  H   GLN A   2       0.195 -11.707   2.791  1.00  0.00           H  
+ATOM    678  HA  GLN A   2       2.625 -12.242   1.915  1.00  0.00           H  
+ATOM    679  HB2 GLN A   2       0.052 -13.079   1.267  1.00  0.00           H  
+ATOM    680  HB3 GLN A   2       0.651 -12.497  -0.274  1.00  0.00           H  
+ATOM    681  HG2 GLN A   2       1.677 -14.519  -0.476  1.00  0.00           H  
+ATOM    682  HG3 GLN A   2       2.840 -13.921   0.690  1.00  0.00           H  
+ATOM    683 HE21 GLN A   2       1.975 -16.625   0.235  1.00  0.00           H  
+ATOM    684 HE22 GLN A   2       1.292 -17.230   1.708  1.00  0.00           H  
+ATOM    685  N   LYS A   3       3.530 -10.765   0.134  1.00  0.00           N  
+ATOM    686  CA  LYS A   3       4.120  -9.806  -0.786  1.00  0.00           C  
+ATOM    687  C   LYS A   3       5.595 -10.154  -1.000  1.00  0.00           C  
+ATOM    688  O   LYS A   3       6.480  -9.413  -0.574  1.00  0.00           O  
+ATOM    689  CB  LYS A   3       3.891  -8.378  -0.291  1.00  0.00           C  
+ATOM    690  CG  LYS A   3       4.503  -8.172   1.096  1.00  0.00           C  
+ATOM    691  CD  LYS A   3       3.884  -6.960   1.795  1.00  0.00           C  
+ATOM    692  CE  LYS A   3       4.769  -6.481   2.949  1.00  0.00           C  
+ATOM    693  NZ  LYS A   3       4.403  -7.176   4.204  1.00  0.00           N  
+ATOM    694  H   LYS A   3       4.163 -11.448   0.496  1.00  0.00           H  
+ATOM    695  HA  LYS A   3       3.601  -9.906  -1.738  1.00  0.00           H  
+ATOM    696  HB2 LYS A   3       4.329  -7.670  -0.995  1.00  0.00           H  
+ATOM    697  HB3 LYS A   3       2.821  -8.169  -0.254  1.00  0.00           H  
+ATOM    698  HG2 LYS A   3       4.348  -9.065   1.702  1.00  0.00           H  
+ATOM    699  HG3 LYS A   3       5.581  -8.032   1.004  1.00  0.00           H  
+ATOM    700  HD2 LYS A   3       3.748  -6.152   1.077  1.00  0.00           H  
+ATOM    701  HD3 LYS A   3       2.895  -7.220   2.173  1.00  0.00           H  
+ATOM    702  HE2 LYS A   3       5.816  -6.669   2.714  1.00  0.00           H  
+ATOM    703  HE3 LYS A   3       4.658  -5.405   3.077  1.00  0.00           H  
+ATOM    704  HZ1 LYS A   3       4.118  -6.526   4.928  1.00  0.00           H  
+ATOM    705  HZ2 LYS A   3       3.634  -7.823   4.070  1.00  0.00           H  
+ATOM    706  N   GLY A   4       5.814 -11.281  -1.660  1.00  0.00           N  
+ATOM    707  CA  GLY A   4       7.167 -11.736  -1.936  1.00  0.00           C  
+ATOM    708  C   GLY A   4       7.939 -10.697  -2.751  1.00  0.00           C  
+ATOM    709  O   GLY A   4       9.165 -10.628  -2.674  1.00  0.00           O  
+ATOM    710  H   GLY A   4       5.090 -11.879  -2.003  1.00  0.00           H  
+ATOM    711  HA2 GLY A   4       7.688 -11.928  -0.998  1.00  0.00           H  
+ATOM    712  HA3 GLY A   4       7.133 -12.679  -2.481  1.00  0.00           H  
+ATOM    713  N   ASN A   5       7.191  -9.913  -3.513  1.00  0.00           N  
+ATOM    714  CA  ASN A   5       7.790  -8.881  -4.342  1.00  0.00           C  
+ATOM    715  C   ASN A   5       8.546  -7.894  -3.451  1.00  0.00           C  
+ATOM    716  O   ASN A   5       9.363  -7.114  -3.938  1.00  0.00           O  
+ATOM    717  CB  ASN A   5       6.719  -8.100  -5.108  1.00  0.00           C  
+ATOM    718  CG  ASN A   5       7.216  -7.713  -6.503  1.00  0.00           C  
+ATOM    719  OD1 ASN A   5       7.377  -8.541  -7.384  1.00  0.00           O  
+ATOM    720  ND2 ASN A   5       7.450  -6.413  -6.652  1.00  0.00           N  
+ATOM    721  H   ASN A   5       6.193  -9.976  -3.570  1.00  0.00           H  
+ATOM    722  HA  ASN A   5       8.446  -9.411  -5.029  1.00  0.00           H  
+ATOM    723  HB2 ASN A   5       5.816  -8.704  -5.195  1.00  0.00           H  
+ATOM    724  HB3 ASN A   5       6.450  -7.202  -4.552  1.00  0.00           H  
+ATOM    725 HD21 ASN A   5       7.297  -5.786  -5.887  1.00  0.00           H  
+ATOM    726 HD22 ASN A   5       7.778  -6.061  -7.528  1.00  0.00           H  
+ATOM    727  N   PHE A   6       8.250  -7.962  -2.161  1.00  0.00           N  
+ATOM    728  CA  PHE A   6       8.893  -7.084  -1.198  1.00  0.00           C  
+ATOM    729  C   PHE A   6      10.411  -7.279  -1.208  1.00  0.00           C  
+ATOM    730  O   PHE A   6      11.152  -6.434  -0.706  1.00  0.00           O  
+ATOM    731  CB  PHE A   6       8.350  -7.460   0.182  1.00  0.00           C  
+ATOM    732  CG  PHE A   6       9.171  -6.903   1.346  1.00  0.00           C  
+ATOM    733  CD1 PHE A   6      10.383  -7.443   1.644  1.00  0.00           C  
+ATOM    734  CD2 PHE A   6       8.689  -5.866   2.083  1.00  0.00           C  
+ATOM    735  CE1 PHE A   6      11.145  -6.925   2.726  1.00  0.00           C  
+ATOM    736  CE2 PHE A   6       9.450  -5.349   3.164  1.00  0.00           C  
+ATOM    737  CZ  PHE A   6      10.663  -5.888   3.461  1.00  0.00           C  
+ATOM    738  H   PHE A   6       7.584  -8.600  -1.774  1.00  0.00           H  
+ATOM    739  HA  PHE A   6       8.658  -6.059  -1.487  1.00  0.00           H  
+ATOM    740  HB2 PHE A   6       7.325  -7.101   0.268  1.00  0.00           H  
+ATOM    741  HB3 PHE A   6       8.316  -8.547   0.263  1.00  0.00           H  
+ATOM    742  HD1 PHE A   6      10.770  -8.273   1.054  1.00  0.00           H  
+ATOM    743  HD2 PHE A   6       7.718  -5.434   1.844  1.00  0.00           H  
+ATOM    744  HE1 PHE A   6      12.116  -7.358   2.964  1.00  0.00           H  
+ATOM    745  HE2 PHE A   6       9.064  -4.518   3.755  1.00  0.00           H  
+ATOM    746  HZ  PHE A   6      11.247  -5.490   4.292  1.00  0.00           H  
+ATOM    747  N   ARG A   7      10.828  -8.397  -1.782  1.00  0.00           N  
+ATOM    748  CA  ARG A   7      12.244  -8.714  -1.863  1.00  0.00           C  
+ATOM    749  C   ARG A   7      12.982  -7.643  -2.669  1.00  0.00           C  
+ATOM    750  O   ARG A   7      14.212  -7.599  -2.671  1.00  0.00           O  
+ATOM    751  CB  ARG A   7      12.467 -10.078  -2.516  1.00  0.00           C  
+ATOM    752  CG  ARG A   7      13.295 -10.992  -1.609  1.00  0.00           C  
+ATOM    753  CD  ARG A   7      13.287 -12.432  -2.128  1.00  0.00           C  
+ATOM    754  NE  ARG A   7      13.292 -12.437  -3.608  1.00  0.00           N  
+ATOM    755  CZ  ARG A   7      12.177 -12.468  -4.368  1.00  0.00           C  
+ATOM    756  NH1 ARG A   7      10.956 -12.496  -3.793  1.00  0.00           N  
+ATOM    757  NH2 ARG A   7      12.298 -12.470  -5.682  1.00  0.00           N  
+ATOM    758  H   ARG A   7      10.219  -9.079  -2.187  1.00  0.00           H  
+ATOM    759  HA  ARG A   7      12.586  -8.730  -0.828  1.00  0.00           H  
+ATOM    760  HB2 ARG A   7      11.505 -10.546  -2.728  1.00  0.00           H  
+ATOM    761  HB3 ARG A   7      12.977  -9.950  -3.471  1.00  0.00           H  
+ATOM    762  HG2 ARG A   7      14.320 -10.626  -1.557  1.00  0.00           H  
+ATOM    763  HG3 ARG A   7      12.894 -10.965  -0.595  1.00  0.00           H  
+ATOM    764  HD2 ARG A   7      14.159 -12.968  -1.751  1.00  0.00           H  
+ATOM    765  HD3 ARG A   7      12.406 -12.956  -1.757  1.00  0.00           H  
+ATOM    766  HE  ARG A   7      14.177 -12.417  -4.073  1.00  0.00           H  
+ATOM    767 HH11 ARG A   7      10.872 -12.494  -2.797  1.00  0.00           H  
+ATOM    768 HH12 ARG A   7      10.135 -12.519  -4.364  1.00  0.00           H  
+ATOM    769 HH21 ARG A   7      11.525 -12.491  -6.315  1.00  0.00           H  
+ATOM    770  N   ASN A   8      12.200  -6.805  -3.335  1.00  0.00           N  
+ATOM    771  CA  ASN A   8      12.764  -5.738  -4.144  1.00  0.00           C  
+ATOM    772  C   ASN A   8      13.663  -4.862  -3.269  1.00  0.00           C  
+ATOM    773  O   ASN A   8      14.549  -4.175  -3.775  1.00  0.00           O  
+ATOM    774  CB  ASN A   8      11.663  -4.851  -4.729  1.00  0.00           C  
+ATOM    775  CG  ASN A   8      10.815  -4.227  -3.621  1.00  0.00           C  
+ATOM    776  OD1 ASN A   8      10.450  -4.867  -2.648  1.00  0.00           O  
+ATOM    777  ND2 ASN A   8      10.522  -2.945  -3.820  1.00  0.00           N  
+ATOM    778  H   ASN A   8      11.201  -6.848  -3.328  1.00  0.00           H  
+ATOM    779  HA  ASN A   8      13.317  -6.242  -4.937  1.00  0.00           H  
+ATOM    780  HB2 ASN A   8      12.112  -4.064  -5.336  1.00  0.00           H  
+ATOM    781  HB3 ASN A   8      11.029  -5.441  -5.390  1.00  0.00           H  
+ATOM    782 HD21 ASN A   8      10.853  -2.479  -4.640  1.00  0.00           H  
+ATOM    783 HD22 ASN A   8       9.970  -2.447  -3.150  1.00  0.00           H  
+ATOM    784  N   GLN A   9      13.403  -4.914  -1.970  1.00  0.00           N  
+ATOM    785  CA  GLN A   9      14.178  -4.133  -1.021  1.00  0.00           C  
+ATOM    786  C   GLN A   9      15.650  -4.546  -1.070  1.00  0.00           C  
+ATOM    787  O   GLN A   9      16.507  -3.873  -0.499  1.00  0.00           O  
+ATOM    788  CB  GLN A   9      13.616  -4.277   0.395  1.00  0.00           C  
+ATOM    789  CG  GLN A   9      12.629  -3.150   0.710  1.00  0.00           C  
+ATOM    790  CD  GLN A   9      11.322  -3.708   1.276  1.00  0.00           C  
+ATOM    791  OE1 GLN A   9      10.962  -4.855   1.064  1.00  0.00           O  
+ATOM    792  NE2 GLN A   9      10.632  -2.836   2.006  1.00  0.00           N  
+ATOM    793  H   GLN A   9      12.681  -5.474  -1.567  1.00  0.00           H  
+ATOM    794  HA  GLN A   9      14.072  -3.097  -1.344  1.00  0.00           H  
+ATOM    795  HB2 GLN A   9      13.115  -5.241   0.495  1.00  0.00           H  
+ATOM    796  HB3 GLN A   9      14.431  -4.264   1.117  1.00  0.00           H  
+ATOM    797  HG2 GLN A   9      13.076  -2.462   1.428  1.00  0.00           H  
+ATOM    798  HG3 GLN A   9      12.423  -2.578  -0.195  1.00  0.00           H  
+ATOM    799 HE21 GLN A   9      10.983  -1.910   2.141  1.00  0.00           H  
+ATOM    800 HE22 GLN A   9       9.763  -3.106   2.419  1.00  0.00           H  
+ATOM    801  N   ARG A  10      15.899  -5.651  -1.757  1.00  0.00           N  
+ATOM    802  CA  ARG A  10      17.254  -6.161  -1.888  1.00  0.00           C  
+ATOM    803  C   ARG A  10      18.075  -5.255  -2.807  1.00  0.00           C  
+ATOM    804  O   ARG A  10      19.278  -5.460  -2.974  1.00  0.00           O  
+ATOM    805  CB  ARG A  10      17.254  -7.583  -2.454  1.00  0.00           C  
+ATOM    806  CG  ARG A  10      16.842  -7.588  -3.927  1.00  0.00           C  
+ATOM    807  CD  ARG A  10      17.859  -8.350  -4.779  1.00  0.00           C  
+ATOM    808  NE  ARG A  10      18.766  -7.398  -5.459  1.00  0.00           N  
+ATOM    809  CZ  ARG A  10      19.986  -7.053  -4.997  1.00  0.00           C  
+ATOM    810  NH1 ARG A  10      20.456  -7.578  -3.846  1.00  0.00           N  
+ATOM    811  NH2 ARG A  10      20.711  -6.192  -5.687  1.00  0.00           N  
+ATOM    812  H   ARG A  10      15.196  -6.193  -2.218  1.00  0.00           H  
+ATOM    813  HA  ARG A  10      17.652  -6.158  -0.874  1.00  0.00           H  
+ATOM    814  HB2 ARG A  10      18.247  -8.020  -2.348  1.00  0.00           H  
+ATOM    815  HB3 ARG A  10      16.569  -8.207  -1.879  1.00  0.00           H  
+ATOM    816  HG2 ARG A  10      15.859  -8.045  -4.033  1.00  0.00           H  
+ATOM    817  HG3 ARG A  10      16.758  -6.562  -4.288  1.00  0.00           H  
+ATOM    818  HD2 ARG A  10      18.437  -9.029  -4.149  1.00  0.00           H  
+ATOM    819  HD3 ARG A  10      17.341  -8.963  -5.516  1.00  0.00           H  
+ATOM    820  HE  ARG A  10      18.455  -6.986  -6.315  1.00  0.00           H  
+ATOM    821 HH11 ARG A  10      19.902  -8.230  -3.330  1.00  0.00           H  
+ATOM    822 HH12 ARG A  10      21.362  -7.316  -3.511  1.00  0.00           H  
+ATOM    823 HH21 ARG A  10      21.623  -5.884  -5.414  1.00  0.00           H  
+ATOM    824  N   LYS A  11      17.396  -4.271  -3.378  1.00  0.00           N  
+ATOM    825  CA  LYS A  11      18.049  -3.332  -4.274  1.00  0.00           C  
+ATOM    826  C   LYS A  11      17.779  -1.904  -3.795  1.00  0.00           C  
+ATOM    827  O   LYS A  11      17.545  -1.008  -4.604  1.00  0.00           O  
+ATOM    828  CB  LYS A  11      17.619  -3.587  -5.721  1.00  0.00           C  
+ATOM    829  CG  LYS A  11      18.327  -2.626  -6.679  1.00  0.00           C  
+ATOM    830  CD  LYS A  11      18.340  -3.184  -8.104  1.00  0.00           C  
+ATOM    831  CE  LYS A  11      18.137  -2.069  -9.130  1.00  0.00           C  
+ATOM    832  NZ  LYS A  11      19.359  -1.243  -9.247  1.00  0.00           N  
+ATOM    833  H   LYS A  11      16.419  -4.111  -3.237  1.00  0.00           H  
+ATOM    834  HA  LYS A  11      19.121  -3.519  -4.219  1.00  0.00           H  
+ATOM    835  HB2 LYS A  11      17.849  -4.616  -5.996  1.00  0.00           H  
+ATOM    836  HB3 LYS A  11      16.540  -3.466  -5.810  1.00  0.00           H  
+ATOM    837  HG2 LYS A  11      17.824  -1.660  -6.668  1.00  0.00           H  
+ATOM    838  HG3 LYS A  11      19.349  -2.457  -6.342  1.00  0.00           H  
+ATOM    839  HD2 LYS A  11      19.287  -3.689  -8.293  1.00  0.00           H  
+ATOM    840  HD3 LYS A  11      17.553  -3.932  -8.212  1.00  0.00           H  
+ATOM    841  HE2 LYS A  11      17.888  -2.500 -10.101  1.00  0.00           H  
+ATOM    842  HE3 LYS A  11      17.295  -1.443  -8.835  1.00  0.00           H  
+ATOM    843  HZ1 LYS A  11      19.492  -0.645  -8.440  1.00  0.00           H  
+ATOM    844  HZ2 LYS A  11      20.195  -1.811  -9.332  1.00  0.00           H  
+ATOM    845  N   THR A  12      17.822  -1.738  -2.481  1.00  0.00           N  
+ATOM    846  CA  THR A  12      17.585  -0.434  -1.885  1.00  0.00           C  
+ATOM    847  C   THR A  12      16.516   0.326  -2.672  1.00  0.00           C  
+ATOM    848  O   THR A  12      16.703   1.494  -3.011  1.00  0.00           O  
+ATOM    849  CB  THR A  12      18.924   0.302  -1.810  1.00  0.00           C  
+ATOM    850  OG1 THR A  12      18.711   1.313  -0.829  1.00  0.00           O  
+ATOM    851  CG2 THR A  12      19.235   1.083  -3.089  1.00  0.00           C  
+ATOM    852  H   THR A  12      18.013  -2.472  -1.830  1.00  0.00           H  
+ATOM    853  HA  THR A  12      17.195  -0.583  -0.877  1.00  0.00           H  
+ATOM    854  HB  THR A  12      19.733  -0.386  -1.568  1.00  0.00           H  
+ATOM    855  HG1 THR A  12      17.954   1.905  -1.107  1.00  0.00           H  
+ATOM    856 HG21 THR A  12      18.563   0.760  -3.884  1.00  0.00           H  
+ATOM    857 HG22 THR A  12      19.095   2.149  -2.907  1.00  0.00           H  
+ATOM    858 HG23 THR A  12      20.266   0.897  -3.387  1.00  0.00           H  
+ATOM    859  N   VAL A  13      15.419  -0.365  -2.939  1.00  0.00           N  
+ATOM    860  CA  VAL A  13      14.320   0.230  -3.681  1.00  0.00           C  
+ATOM    861  C   VAL A  13      14.154   1.689  -3.252  1.00  0.00           C  
+ATOM    862  O   VAL A  13      14.542   2.064  -2.147  1.00  0.00           O  
+ATOM    863  CB  VAL A  13      13.048  -0.599  -3.486  1.00  0.00           C  
+ATOM    864  CG1 VAL A  13      13.136  -1.924  -4.245  1.00  0.00           C  
+ATOM    865  CG2 VAL A  13      12.768  -0.834  -2.001  1.00  0.00           C  
+ATOM    866  H   VAL A  13      15.274  -1.314  -2.660  1.00  0.00           H  
+ATOM    867  HA  VAL A  13      14.583   0.202  -4.738  1.00  0.00           H  
+ATOM    868  HB  VAL A  13      12.213  -0.031  -3.898  1.00  0.00           H  
+ATOM    869 HG11 VAL A  13      14.178  -2.140  -4.479  1.00  0.00           H  
+ATOM    870 HG12 VAL A  13      12.729  -2.724  -3.627  1.00  0.00           H  
+ATOM    871 HG13 VAL A  13      12.563  -1.852  -5.169  1.00  0.00           H  
+ATOM    872 HG21 VAL A  13      13.677  -1.186  -1.511  1.00  0.00           H  
+ATOM    873 HG22 VAL A  13      12.446   0.100  -1.539  1.00  0.00           H  
+ATOM    874 HG23 VAL A  13      11.984  -1.583  -1.892  1.00  0.00           H  
+ATOM    875  N   LYS A  14      13.578   2.475  -4.151  1.00  0.00           N  
+ATOM    876  CA  LYS A  14      13.356   3.885  -3.881  1.00  0.00           C  
+ATOM    877  C   LYS A  14      11.858   4.133  -3.687  1.00  0.00           C  
+ATOM    878  O   LYS A  14      11.039   3.642  -4.463  1.00  0.00           O  
+ATOM    879  CB  LYS A  14      13.986   4.746  -4.977  1.00  0.00           C  
+ATOM    880  CG  LYS A  14      13.133   4.726  -6.247  1.00  0.00           C  
+ATOM    881  CD  LYS A  14      14.003   4.513  -7.489  1.00  0.00           C  
+ATOM    882  CE  LYS A  14      14.032   5.770  -8.360  1.00  0.00           C  
+ATOM    883  NZ  LYS A  14      14.327   5.418  -9.766  1.00  0.00           N  
+ATOM    884  H   LYS A  14      13.265   2.162  -5.048  1.00  0.00           H  
+ATOM    885  HA  LYS A  14      13.868   4.124  -2.949  1.00  0.00           H  
+ATOM    886  HB2 LYS A  14      14.093   5.772  -4.623  1.00  0.00           H  
+ATOM    887  HB3 LYS A  14      14.987   4.380  -5.201  1.00  0.00           H  
+ATOM    888  HG2 LYS A  14      12.390   3.932  -6.178  1.00  0.00           H  
+ATOM    889  HG3 LYS A  14      12.588   5.666  -6.339  1.00  0.00           H  
+ATOM    890  HD2 LYS A  14      15.017   4.253  -7.185  1.00  0.00           H  
+ATOM    891  HD3 LYS A  14      13.617   3.674  -8.067  1.00  0.00           H  
+ATOM    892  HE2 LYS A  14      13.073   6.284  -8.300  1.00  0.00           H  
+ATOM    893  HE3 LYS A  14      14.788   6.462  -7.985  1.00  0.00           H  
+ATOM    894  HZ1 LYS A  14      14.673   4.469  -9.856  1.00  0.00           H  
+ATOM    895  HZ2 LYS A  14      13.506   5.489 -10.356  1.00  0.00           H  
+ATOM    896  N   CYS A  15      11.547   4.895  -2.650  1.00  0.00           N  
+ATOM    897  CA  CYS A  15      10.162   5.215  -2.344  1.00  0.00           C  
+ATOM    898  C   CYS A  15       9.644   6.176  -3.416  1.00  0.00           C  
+ATOM    899  O   CYS A  15      10.070   7.328  -3.481  1.00  0.00           O  
+ATOM    900  CB  CYS A  15      10.012   5.794  -0.936  1.00  0.00           C  
+ATOM    901  SG  CYS A  15       8.244   6.076  -0.561  1.00  0.00           S  
+ATOM    902  H   CYS A  15      12.219   5.290  -2.024  1.00  0.00           H  
+ATOM    903  HA  CYS A  15       9.612   4.274  -2.369  1.00  0.00           H  
+ATOM    904  HB2 CYS A  15      10.444   5.111  -0.205  1.00  0.00           H  
+ATOM    905  HB3 CYS A  15      10.563   6.732  -0.860  1.00  0.00           H  
+ATOM    906  N   PHE A  16       8.731   5.666  -4.232  1.00  0.00           N  
+ATOM    907  CA  PHE A  16       8.151   6.465  -5.298  1.00  0.00           C  
+ATOM    908  C   PHE A  16       7.142   7.472  -4.741  1.00  0.00           C  
+ATOM    909  O   PHE A  16       6.470   8.167  -5.499  1.00  0.00           O  
+ATOM    910  CB  PHE A  16       7.424   5.499  -6.235  1.00  0.00           C  
+ATOM    911  CG  PHE A  16       8.350   4.754  -7.199  1.00  0.00           C  
+ATOM    912  CD1 PHE A  16       9.303   5.435  -7.891  1.00  0.00           C  
+ATOM    913  CD2 PHE A  16       8.220   3.410  -7.364  1.00  0.00           C  
+ATOM    914  CE1 PHE A  16      10.161   4.743  -8.785  1.00  0.00           C  
+ATOM    915  CE2 PHE A  16       9.080   2.719  -8.259  1.00  0.00           C  
+ATOM    916  CZ  PHE A  16      10.031   3.401  -8.951  1.00  0.00           C  
+ATOM    917  H   PHE A  16       8.391   4.728  -4.173  1.00  0.00           H  
+ATOM    918  HA  PHE A  16       8.967   7.001  -5.781  1.00  0.00           H  
+ATOM    919  HB2 PHE A  16       6.877   4.771  -5.637  1.00  0.00           H  
+ATOM    920  HB3 PHE A  16       6.687   6.056  -6.813  1.00  0.00           H  
+ATOM    921  HD1 PHE A  16       9.407   6.512  -7.758  1.00  0.00           H  
+ATOM    922  HD2 PHE A  16       7.456   2.864  -6.810  1.00  0.00           H  
+ATOM    923  HE1 PHE A  16      10.924   5.290  -9.340  1.00  0.00           H  
+ATOM    924  HE2 PHE A  16       8.975   1.641  -8.391  1.00  0.00           H  
+ATOM    925  HZ  PHE A  16      10.691   2.869  -9.637  1.00  0.00           H  
+ATOM    926  N   ASN A  17       7.068   7.518  -3.418  1.00  0.00           N  
+ATOM    927  CA  ASN A  17       6.153   8.428  -2.750  1.00  0.00           C  
+ATOM    928  C   ASN A  17       6.913   9.685  -2.322  1.00  0.00           C  
+ATOM    929  O   ASN A  17       6.608  10.784  -2.781  1.00  0.00           O  
+ATOM    930  CB  ASN A  17       5.556   7.786  -1.497  1.00  0.00           C  
+ATOM    931  CG  ASN A  17       4.201   8.410  -1.154  1.00  0.00           C  
+ATOM    932  OD1 ASN A  17       3.471   8.882  -2.011  1.00  0.00           O  
+ATOM    933  ND2 ASN A  17       3.907   8.386   0.143  1.00  0.00           N  
+ATOM    934  H   ASN A  17       7.619   6.949  -2.807  1.00  0.00           H  
+ATOM    935  HA  ASN A  17       5.375   8.639  -3.484  1.00  0.00           H  
+ATOM    936  HB2 ASN A  17       5.437   6.714  -1.653  1.00  0.00           H  
+ATOM    937  HB3 ASN A  17       6.240   7.911  -0.658  1.00  0.00           H  
+ATOM    938 HD21 ASN A  17       4.550   7.983   0.794  1.00  0.00           H  
+ATOM    939 HD22 ASN A  17       3.042   8.770   0.467  1.00  0.00           H  
+ATOM    940  N   CYS A  18       7.887   9.480  -1.448  1.00  0.00           N  
+ATOM    941  CA  CYS A  18       8.693  10.583  -0.953  1.00  0.00           C  
+ATOM    942  C   CYS A  18       9.916  10.730  -1.860  1.00  0.00           C  
+ATOM    943  O   CYS A  18      10.300  11.844  -2.214  1.00  0.00           O  
+ATOM    944  CB  CYS A  18       9.088  10.383   0.511  1.00  0.00           C  
+ATOM    945  SG  CYS A  18      10.051   8.836   0.692  1.00  0.00           S  
+ATOM    946  H   CYS A  18       8.129   8.583  -1.080  1.00  0.00           H  
+ATOM    947  HA  CYS A  18       8.066  11.474  -1.000  1.00  0.00           H  
+ATOM    948  HB2 CYS A  18       9.679  11.230   0.857  1.00  0.00           H  
+ATOM    949  HB3 CYS A  18       8.196  10.340   1.135  1.00  0.00           H  
+ATOM    950  N   GLY A  19      10.494   9.590  -2.211  1.00  0.00           N  
+ATOM    951  CA  GLY A  19      11.666   9.578  -3.069  1.00  0.00           C  
+ATOM    952  C   GLY A  19      12.925   9.238  -2.272  1.00  0.00           C  
+ATOM    953  O   GLY A  19      14.024   9.661  -2.630  1.00  0.00           O  
+ATOM    954  H   GLY A  19      10.174   8.688  -1.918  1.00  0.00           H  
+ATOM    955  HA2 GLY A  19      11.528   8.848  -3.868  1.00  0.00           H  
+ATOM    956  HA3 GLY A  19      11.782  10.552  -3.544  1.00  0.00           H  
+ATOM    957  N   LYS A  20      12.726   8.479  -1.205  1.00  0.00           N  
+ATOM    958  CA  LYS A  20      13.834   8.077  -0.354  1.00  0.00           C  
+ATOM    959  C   LYS A  20      14.089   6.579  -0.529  1.00  0.00           C  
+ATOM    960  O   LYS A  20      13.150   5.786  -0.569  1.00  0.00           O  
+ATOM    961  CB  LYS A  20      13.571   8.491   1.096  1.00  0.00           C  
+ATOM    962  CG  LYS A  20      13.822   9.987   1.293  1.00  0.00           C  
+ATOM    963  CD  LYS A  20      13.579  10.397   2.747  1.00  0.00           C  
+ATOM    964  CE  LYS A  20      12.266  11.170   2.888  1.00  0.00           C  
+ATOM    965  NZ  LYS A  20      11.978  11.445   4.313  1.00  0.00           N  
+ATOM    966  H   LYS A  20      11.830   8.139  -0.921  1.00  0.00           H  
+ATOM    967  HA  LYS A  20      14.717   8.621  -0.689  1.00  0.00           H  
+ATOM    968  HB2 LYS A  20      12.543   8.252   1.367  1.00  0.00           H  
+ATOM    969  HB3 LYS A  20      14.217   7.919   1.763  1.00  0.00           H  
+ATOM    970  HG2 LYS A  20      14.846  10.229   1.009  1.00  0.00           H  
+ATOM    971  HG3 LYS A  20      13.165  10.559   0.637  1.00  0.00           H  
+ATOM    972  HD2 LYS A  20      13.552   9.509   3.379  1.00  0.00           H  
+ATOM    973  HD3 LYS A  20      14.407  11.012   3.098  1.00  0.00           H  
+ATOM    974  HE2 LYS A  20      12.328  12.106   2.335  1.00  0.00           H  
+ATOM    975  HE3 LYS A  20      11.450  10.594   2.450  1.00  0.00           H  
+ATOM    976  HZ1 LYS A  20      10.990  11.352   4.526  1.00  0.00           H  
+ATOM    977  HZ2 LYS A  20      12.472  10.811   4.930  1.00  0.00           H  
+ATOM    978  N   GLU A  21      15.365   6.236  -0.629  1.00  0.00           N  
+ATOM    979  CA  GLU A  21      15.756   4.848  -0.798  1.00  0.00           C  
+ATOM    980  C   GLU A  21      15.807   4.140   0.557  1.00  0.00           C  
+ATOM    981  O   GLU A  21      16.274   4.710   1.542  1.00  0.00           O  
+ATOM    982  CB  GLU A  21      17.100   4.742  -1.523  1.00  0.00           C  
+ATOM    983  CG  GLU A  21      16.900   4.633  -3.036  1.00  0.00           C  
+ATOM    984  CD  GLU A  21      17.810   5.612  -3.781  1.00  0.00           C  
+ATOM    985  OE1 GLU A  21      19.004   5.332  -3.964  1.00  0.00           O  
+ATOM    986  OE2 GLU A  21      17.236   6.696  -4.177  1.00  0.00           O  
+ATOM    987  H   GLU A  21      16.123   6.888  -0.595  1.00  0.00           H  
+ATOM    988  HA  GLU A  21      14.979   4.402  -1.420  1.00  0.00           H  
+ATOM    989  HB2 GLU A  21      17.710   5.615  -1.295  1.00  0.00           H  
+ATOM    990  HB3 GLU A  21      17.645   3.870  -1.161  1.00  0.00           H  
+ATOM    991  HG2 GLU A  21      17.112   3.614  -3.362  1.00  0.00           H  
+ATOM    992  HG3 GLU A  21      15.859   4.837  -3.285  1.00  0.00           H  
+ATOM    993  HE2 GLU A  21      17.346   7.413  -3.488  1.00  0.00           H  
+ATOM    994  N   GLY A  22      15.319   2.909   0.565  1.00  0.00           N  
+ATOM    995  CA  GLY A  22      15.302   2.118   1.783  1.00  0.00           C  
+ATOM    996  C   GLY A  22      13.872   1.731   2.166  1.00  0.00           C  
+ATOM    997  O   GLY A  22      13.638   1.208   3.255  1.00  0.00           O  
+ATOM    998  H   GLY A  22      14.940   2.452  -0.241  1.00  0.00           H  
+ATOM    999  HA2 GLY A  22      15.901   1.218   1.645  1.00  0.00           H  
+ATOM   1000  HA3 GLY A  22      15.760   2.684   2.594  1.00  0.00           H  
+ATOM   1001  N   HIS A  23      12.954   2.002   1.250  1.00  0.00           N  
+ATOM   1002  CA  HIS A  23      11.554   1.689   1.479  1.00  0.00           C  
+ATOM   1003  C   HIS A  23      10.742   2.027   0.227  1.00  0.00           C  
+ATOM   1004  O   HIS A  23      11.183   2.814  -0.610  1.00  0.00           O  
+ATOM   1005  CB  HIS A  23      11.036   2.400   2.731  1.00  0.00           C  
+ATOM   1006  CG  HIS A  23      10.625   3.834   2.498  1.00  0.00           C  
+ATOM   1007  ND1 HIS A  23      11.517   4.891   2.571  1.00  0.00           N  
+ATOM   1008  CD2 HIS A  23       9.412   4.375   2.191  1.00  0.00           C  
+ATOM   1009  CE1 HIS A  23      10.858   6.012   2.320  1.00  0.00           C  
+ATOM   1010  NE2 HIS A  23       9.553   5.691   2.085  1.00  0.00           N  
+ATOM   1011  H   HIS A  23      13.154   2.427   0.367  1.00  0.00           H  
+ATOM   1012  HA  HIS A  23      11.499   0.616   1.659  1.00  0.00           H  
+ATOM   1013  HB2 HIS A  23      10.182   1.848   3.122  1.00  0.00           H  
+ATOM   1014  HB3 HIS A  23      11.811   2.374   3.497  1.00  0.00           H  
+ATOM   1015  HD1 HIS A  23      12.493   4.819   2.779  1.00  0.00           H  
+ATOM   1016  HD2 HIS A  23       8.483   3.821   2.056  1.00  0.00           H  
+ATOM   1017  HE1 HIS A  23      11.284   7.015   2.303  1.00  0.00           H  
+ATOM   1018  N   ILE A  24       9.570   1.415   0.139  1.00  0.00           N  
+ATOM   1019  CA  ILE A  24       8.692   1.641  -0.997  1.00  0.00           C  
+ATOM   1020  C   ILE A  24       7.430   2.365  -0.525  1.00  0.00           C  
+ATOM   1021  O   ILE A  24       7.088   2.318   0.655  1.00  0.00           O  
+ATOM   1022  CB  ILE A  24       8.410   0.326  -1.726  1.00  0.00           C  
+ATOM   1023  CG1 ILE A  24       7.324  -0.477  -1.006  1.00  0.00           C  
+ATOM   1024  CG2 ILE A  24       9.694  -0.485  -1.912  1.00  0.00           C  
+ATOM   1025  CD1 ILE A  24       6.857  -1.657  -1.862  1.00  0.00           C  
+ATOM   1026  H   ILE A  24       9.219   0.777   0.824  1.00  0.00           H  
+ATOM   1027  HA  ILE A  24       9.222   2.289  -1.696  1.00  0.00           H  
+ATOM   1028  HB  ILE A  24       8.030   0.561  -2.720  1.00  0.00           H  
+ATOM   1029 HG12 ILE A  24       7.708  -0.843  -0.055  1.00  0.00           H  
+ATOM   1030 HG13 ILE A  24       6.476   0.171  -0.781  1.00  0.00           H  
+ATOM   1031 HG21 ILE A  24      10.504  -0.015  -1.353  1.00  0.00           H  
+ATOM   1032 HG22 ILE A  24       9.540  -1.499  -1.544  1.00  0.00           H  
+ATOM   1033 HG23 ILE A  24       9.953  -0.518  -2.970  1.00  0.00           H  
+ATOM   1034 HD11 ILE A  24       7.718  -2.116  -2.349  1.00  0.00           H  
+ATOM   1035 HD12 ILE A  24       6.365  -2.394  -1.226  1.00  0.00           H  
+ATOM   1036 HD13 ILE A  24       6.157  -1.304  -2.618  1.00  0.00           H  
+ATOM   1037  N   ALA A  25       6.773   3.020  -1.471  1.00  0.00           N  
+ATOM   1038  CA  ALA A  25       5.556   3.754  -1.166  1.00  0.00           C  
+ATOM   1039  C   ALA A  25       4.611   2.856  -0.365  1.00  0.00           C  
+ATOM   1040  O   ALA A  25       3.934   3.322   0.550  1.00  0.00           O  
+ATOM   1041  CB  ALA A  25       4.922   4.254  -2.466  1.00  0.00           C  
+ATOM   1042  H   ALA A  25       7.058   3.054  -2.429  1.00  0.00           H  
+ATOM   1043  HA  ALA A  25       5.831   4.614  -0.556  1.00  0.00           H  
+ATOM   1044  HB1 ALA A  25       4.952   3.461  -3.213  1.00  0.00           H  
+ATOM   1045  HB2 ALA A  25       3.887   4.539  -2.279  1.00  0.00           H  
+ATOM   1046  HB3 ALA A  25       5.477   5.118  -2.832  1.00  0.00           H  
+ATOM   1047  N   LYS A  26       4.597   1.585  -0.737  1.00  0.00           N  
+ATOM   1048  CA  LYS A  26       3.747   0.617  -0.065  1.00  0.00           C  
+ATOM   1049  C   LYS A  26       4.113   0.569   1.421  1.00  0.00           C  
+ATOM   1050  O   LYS A  26       3.232   0.558   2.280  1.00  0.00           O  
+ATOM   1051  CB  LYS A  26       3.827  -0.743  -0.761  1.00  0.00           C  
+ATOM   1052  CG  LYS A  26       3.531  -0.611  -2.256  1.00  0.00           C  
+ATOM   1053  CD  LYS A  26       2.058  -0.901  -2.551  1.00  0.00           C  
+ATOM   1054  CE  LYS A  26       1.879  -2.313  -3.114  1.00  0.00           C  
+ATOM   1055  NZ  LYS A  26       0.443  -2.623  -3.289  1.00  0.00           N  
+ATOM   1056  H   LYS A  26       5.152   1.214  -1.482  1.00  0.00           H  
+ATOM   1057  HA  LYS A  26       2.719   0.967  -0.156  1.00  0.00           H  
+ATOM   1058  HB2 LYS A  26       4.820  -1.171  -0.619  1.00  0.00           H  
+ATOM   1059  HB3 LYS A  26       3.116  -1.431  -0.305  1.00  0.00           H  
+ATOM   1060  HG2 LYS A  26       3.781   0.396  -2.593  1.00  0.00           H  
+ATOM   1061  HG3 LYS A  26       4.161  -1.301  -2.818  1.00  0.00           H  
+ATOM   1062  HD2 LYS A  26       1.472  -0.792  -1.638  1.00  0.00           H  
+ATOM   1063  HD3 LYS A  26       1.675  -0.170  -3.265  1.00  0.00           H  
+ATOM   1064  HE2 LYS A  26       2.395  -2.397  -4.070  1.00  0.00           H  
+ATOM   1065  HE3 LYS A  26       2.335  -3.039  -2.441  1.00  0.00           H  
+ATOM   1066  HZ1 LYS A  26       0.122  -2.422  -4.230  1.00  0.00           H  
+ATOM   1067  HZ2 LYS A  26       0.242  -3.601  -3.112  1.00  0.00           H  
+ATOM   1068  N   ASN A  27       5.412   0.544   1.677  1.00  0.00           N  
+ATOM   1069  CA  ASN A  27       5.905   0.498   3.043  1.00  0.00           C  
+ATOM   1070  C   ASN A  27       6.161   1.923   3.537  1.00  0.00           C  
+ATOM   1071  O   ASN A  27       6.686   2.119   4.632  1.00  0.00           O  
+ATOM   1072  CB  ASN A  27       7.221  -0.276   3.129  1.00  0.00           C  
+ATOM   1073  CG  ASN A  27       6.986  -1.779   2.964  1.00  0.00           C  
+ATOM   1074  OD1 ASN A  27       7.269  -2.578   3.841  1.00  0.00           O  
+ATOM   1075  ND2 ASN A  27       6.455  -2.118   1.793  1.00  0.00           N  
+ATOM   1076  H   ASN A  27       6.122   0.554   0.973  1.00  0.00           H  
+ATOM   1077  HA  ASN A  27       5.124  -0.007   3.613  1.00  0.00           H  
+ATOM   1078  HB2 ASN A  27       7.905   0.076   2.356  1.00  0.00           H  
+ATOM   1079  HB3 ASN A  27       7.700  -0.082   4.089  1.00  0.00           H  
+ATOM   1080 HD21 ASN A  27       6.247  -1.412   1.115  1.00  0.00           H  
+ATOM   1081 HD22 ASN A  27       6.264  -3.078   1.589  1.00  0.00           H  
+ATOM   1082  N   CYS A  28       5.778   2.881   2.706  1.00  0.00           N  
+ATOM   1083  CA  CYS A  28       5.960   4.282   3.044  1.00  0.00           C  
+ATOM   1084  C   CYS A  28       4.837   4.696   3.996  1.00  0.00           C  
+ATOM   1085  O   CYS A  28       3.677   4.343   3.785  1.00  0.00           O  
+ATOM   1086  CB  CYS A  28       6.003   5.165   1.794  1.00  0.00           C  
+ATOM   1087  SG  CYS A  28       6.338   6.900   2.266  1.00  0.00           S  
+ATOM   1088  H   CYS A  28       5.352   2.712   1.817  1.00  0.00           H  
+ATOM   1089  HA  CYS A  28       6.931   4.363   3.532  1.00  0.00           H  
+ATOM   1090  HB2 CYS A  28       6.776   4.808   1.113  1.00  0.00           H  
+ATOM   1091  HB3 CYS A  28       5.054   5.100   1.261  1.00  0.00           H  
+ATOM   1092  N   ARG A  29       5.220   5.439   5.024  1.00  0.00           N  
+ATOM   1093  CA  ARG A  29       4.258   5.905   6.010  1.00  0.00           C  
+ATOM   1094  C   ARG A  29       3.457   7.084   5.454  1.00  0.00           C  
+ATOM   1095  O   ARG A  29       2.290   7.264   5.799  1.00  0.00           O  
+ATOM   1096  CB  ARG A  29       4.958   6.334   7.300  1.00  0.00           C  
+ATOM   1097  CG  ARG A  29       4.971   5.197   8.323  1.00  0.00           C  
+ATOM   1098  CD  ARG A  29       3.907   5.417   9.401  1.00  0.00           C  
+ATOM   1099  NE  ARG A  29       4.490   6.153  10.544  1.00  0.00           N  
+ATOM   1100  CZ  ARG A  29       3.763   6.726  11.527  1.00  0.00           C  
+ATOM   1101  NH1 ARG A  29       2.415   6.653  11.511  1.00  0.00           N  
+ATOM   1102  NH2 ARG A  29       4.388   7.358  12.501  1.00  0.00           N  
+ATOM   1103  H   ARG A  29       6.164   5.721   5.189  1.00  0.00           H  
+ATOM   1104  HA  ARG A  29       3.614   5.046   6.198  1.00  0.00           H  
+ATOM   1105  HB2 ARG A  29       5.981   6.641   7.080  1.00  0.00           H  
+ATOM   1106  HB3 ARG A  29       4.450   7.202   7.722  1.00  0.00           H  
+ATOM   1107  HG2 ARG A  29       4.791   4.248   7.819  1.00  0.00           H  
+ATOM   1108  HG3 ARG A  29       5.955   5.130   8.786  1.00  0.00           H  
+ATOM   1109  HD2 ARG A  29       3.069   5.977   8.988  1.00  0.00           H  
+ATOM   1110  HD3 ARG A  29       3.514   4.458   9.737  1.00  0.00           H  
+ATOM   1111  HE  ARG A  29       5.486   6.230  10.593  1.00  0.00           H  
+ATOM   1112 HH11 ARG A  29       1.948   6.172  10.770  1.00  0.00           H  
+ATOM   1113 HH12 ARG A  29       1.883   7.080  12.242  1.00  0.00           H  
+ATOM   1114 HH21 ARG A  29       3.924   7.809  13.264  1.00  0.00           H  
+ATOM   1115  N   ALA A  30       4.117   7.858   4.604  1.00  0.00           N  
+ATOM   1116  CA  ALA A  30       3.481   9.014   3.998  1.00  0.00           C  
+ATOM   1117  C   ALA A  30       2.253   8.560   3.206  1.00  0.00           C  
+ATOM   1118  O   ALA A  30       2.182   7.412   2.769  1.00  0.00           O  
+ATOM   1119  CB  ALA A  30       4.496   9.756   3.125  1.00  0.00           C  
+ATOM   1120  H   ALA A  30       5.066   7.704   4.330  1.00  0.00           H  
+ATOM   1121  HA  ALA A  30       3.160   9.676   4.802  1.00  0.00           H  
+ATOM   1122  HB1 ALA A  30       4.896   9.075   2.375  1.00  0.00           H  
+ATOM   1123  HB2 ALA A  30       4.005  10.595   2.630  1.00  0.00           H  
+ATOM   1124  HB3 ALA A  30       5.308  10.128   3.749  1.00  0.00           H  
+ATOM   1125  N   PRO A  31       1.293   9.508   3.040  1.00  0.00           N  
+ATOM   1126  CA  PRO A  31       0.072   9.216   2.308  1.00  0.00           C  
+ATOM   1127  C   PRO A  31       0.333   9.169   0.801  1.00  0.00           C  
+ATOM   1128  O   PRO A  31       1.282   9.780   0.313  1.00  0.00           O  
+ATOM   1129  CB  PRO A  31      -0.899  10.317   2.708  1.00  0.00           C  
+ATOM   1130  CG  PRO A  31      -0.045  11.437   3.281  1.00  0.00           C  
+ATOM   1131  CD  PRO A  31       1.343  10.878   3.543  1.00  0.00           C  
+ATOM   1132  HA  PRO A  31      -0.273   8.311   2.554  1.00  0.00           H  
+ATOM   1133  HB2 PRO A  31      -1.472  10.663   1.849  1.00  0.00           H  
+ATOM   1134  HB3 PRO A  31      -1.616   9.956   3.445  1.00  0.00           H  
+ATOM   1135  HG2 PRO A  31       0.005  12.274   2.583  1.00  0.00           H  
+ATOM   1136  HG3 PRO A  31      -0.484  11.818   4.203  1.00  0.00           H  
+ATOM   1137  HD2 PRO A  31       2.108  11.460   3.029  1.00  0.00           H  
+ATOM   1138  HD3 PRO A  31       1.586  10.902   4.605  1.00  0.00           H  
+ATOM   1139  N   ARG A  32      -0.526   8.437   0.107  1.00  0.00           N  
+ATOM   1140  CA  ARG A  32      -0.399   8.302  -1.334  1.00  0.00           C  
+ATOM   1141  C   ARG A  32      -0.407   9.679  -2.000  1.00  0.00           C  
+ATOM   1142  O   ARG A  32      -1.448  10.330  -2.077  1.00  0.00           O  
+ATOM   1143  CB  ARG A  32      -1.539   7.459  -1.910  1.00  0.00           C  
+ATOM   1144  CG  ARG A  32      -1.008   6.425  -2.905  1.00  0.00           C  
+ATOM   1145  CD  ARG A  32      -0.708   5.097  -2.207  1.00  0.00           C  
+ATOM   1146  NE  ARG A  32       0.698   5.074  -1.745  1.00  0.00           N  
+ATOM   1147  CZ  ARG A  32       1.087   5.386  -0.490  1.00  0.00           C  
+ATOM   1148  NH1 ARG A  32       0.176   5.747   0.440  1.00  0.00           N  
+ATOM   1149  NH2 ARG A  32       2.371   5.332  -0.185  1.00  0.00           N  
+ATOM   1150  H   ARG A  32      -1.295   7.944   0.512  1.00  0.00           H  
+ATOM   1151  HA  ARG A  32       0.556   7.799  -1.484  1.00  0.00           H  
+ATOM   1152  HB2 ARG A  32      -2.066   6.953  -1.102  1.00  0.00           H  
+ATOM   1153  HB3 ARG A  32      -2.262   8.108  -2.405  1.00  0.00           H  
+ATOM   1154  HG2 ARG A  32      -1.740   6.267  -3.697  1.00  0.00           H  
+ATOM   1155  HG3 ARG A  32      -0.102   6.803  -3.379  1.00  0.00           H  
+ATOM   1156  HD2 ARG A  32      -1.380   4.962  -1.361  1.00  0.00           H  
+ATOM   1157  HD3 ARG A  32      -0.887   4.268  -2.892  1.00  0.00           H  
+ATOM   1158  HE  ARG A  32       1.405   4.812  -2.403  1.00  0.00           H  
+ATOM   1159 HH11 ARG A  32      -0.794   5.784   0.201  1.00  0.00           H  
+ATOM   1160 HH12 ARG A  32       0.474   5.975   1.367  1.00  0.00           H  
+ATOM   1161 HH21 ARG A  32       2.740   5.546   0.718  1.00  0.00           H  
+ATOM   1162  N   LYS A  33       0.767  10.084  -2.463  1.00  0.00           N  
+ATOM   1163  CA  LYS A  33       0.909  11.373  -3.119  1.00  0.00           C  
+ATOM   1164  C   LYS A  33       1.643  11.186  -4.448  1.00  0.00           C  
+ATOM   1165  O   LYS A  33       1.950  10.060  -4.839  1.00  0.00           O  
+ATOM   1166  CB  LYS A  33       1.578  12.380  -2.182  1.00  0.00           C  
+ATOM   1167  CG  LYS A  33       0.784  13.685  -2.122  1.00  0.00           C  
+ATOM   1168  CD  LYS A  33       1.704  14.897  -2.281  1.00  0.00           C  
+ATOM   1169  CE  LYS A  33       1.285  16.031  -1.344  1.00  0.00           C  
+ATOM   1170  NZ  LYS A  33       2.400  16.987  -1.156  1.00  0.00           N  
+ATOM   1171  H   LYS A  33       1.609   9.549  -2.396  1.00  0.00           H  
+ATOM   1172  HA  LYS A  33      -0.095  11.744  -3.328  1.00  0.00           H  
+ATOM   1173  HB2 LYS A  33       1.662  11.953  -1.183  1.00  0.00           H  
+ATOM   1174  HB3 LYS A  33       2.593  12.584  -2.527  1.00  0.00           H  
+ATOM   1175  HG2 LYS A  33       0.028  13.692  -2.908  1.00  0.00           H  
+ATOM   1176  HG3 LYS A  33       0.253  13.749  -1.172  1.00  0.00           H  
+ATOM   1177  HD2 LYS A  33       2.733  14.606  -2.068  1.00  0.00           H  
+ATOM   1178  HD3 LYS A  33       1.678  15.244  -3.314  1.00  0.00           H  
+ATOM   1179  HE2 LYS A  33       0.419  16.550  -1.755  1.00  0.00           H  
+ATOM   1180  HE3 LYS A  33       0.982  15.622  -0.381  1.00  0.00           H  
+ATOM   1181  HZ1 LYS A  33       2.271  17.561  -0.330  1.00  0.00           H  
+ATOM   1182  HZ2 LYS A  33       3.291  16.515  -1.050  1.00  0.00           H  
+ATOM   1183  N   LYS A  34       1.905  12.305  -5.107  1.00  0.00           N  
+ATOM   1184  CA  LYS A  34       2.598  12.278  -6.383  1.00  0.00           C  
+ATOM   1185  C   LYS A  34       3.412  13.564  -6.544  1.00  0.00           C  
+ATOM   1186  O   LYS A  34       3.264  14.277  -7.536  1.00  0.00           O  
+ATOM   1187  CB  LYS A  34       1.610  12.029  -7.524  1.00  0.00           C  
+ATOM   1188  CG  LYS A  34       0.660  13.217  -7.696  1.00  0.00           C  
+ATOM   1189  CD  LYS A  34      -0.746  12.744  -8.069  1.00  0.00           C  
+ATOM   1190  CE  LYS A  34      -1.111  13.177  -9.490  1.00  0.00           C  
+ATOM   1191  NZ  LYS A  34      -2.519  13.634  -9.547  1.00  0.00           N  
+ATOM   1192  H   LYS A  34       1.652  13.216  -4.781  1.00  0.00           H  
+ATOM   1193  HA  LYS A  34       3.287  11.433  -6.363  1.00  0.00           H  
+ATOM   1194  HB2 LYS A  34       2.155  11.858  -8.452  1.00  0.00           H  
+ATOM   1195  HB3 LYS A  34       1.034  11.125  -7.322  1.00  0.00           H  
+ATOM   1196  HG2 LYS A  34       0.621  13.792  -6.771  1.00  0.00           H  
+ATOM   1197  HG3 LYS A  34       1.041  13.883  -8.470  1.00  0.00           H  
+ATOM   1198  HD2 LYS A  34      -0.802  11.658  -7.990  1.00  0.00           H  
+ATOM   1199  HD3 LYS A  34      -1.471  13.152  -7.364  1.00  0.00           H  
+ATOM   1200  HE2 LYS A  34      -0.449  13.981  -9.812  1.00  0.00           H  
+ATOM   1201  HE3 LYS A  34      -0.964  12.346 -10.179  1.00  0.00           H  
+ATOM   1202  HZ1 LYS A  34      -2.749  14.253  -8.778  1.00  0.00           H  
+ATOM   1203  HZ2 LYS A  34      -2.718  14.142 -10.402  1.00  0.00           H  
+ATOM   1204  N   GLY A  35       4.254  13.821  -5.553  1.00  0.00           N  
+ATOM   1205  CA  GLY A  35       5.091  15.009  -5.572  1.00  0.00           C  
+ATOM   1206  C   GLY A  35       6.497  14.680  -6.077  1.00  0.00           C  
+ATOM   1207  O   GLY A  35       7.153  13.779  -5.556  1.00  0.00           O  
+ATOM   1208  H   GLY A  35       4.367  13.236  -4.750  1.00  0.00           H  
+ATOM   1209  HA2 GLY A  35       4.639  15.766  -6.212  1.00  0.00           H  
+ATOM   1210  HA3 GLY A  35       5.151  15.432  -4.570  1.00  0.00           H  
+ATOM   1211  N   CYS A  36       6.919  15.427  -7.086  1.00  0.00           N  
+ATOM   1212  CA  CYS A  36       8.235  15.226  -7.668  1.00  0.00           C  
+ATOM   1213  C   CYS A  36       9.284  15.482  -6.584  1.00  0.00           C  
+ATOM   1214  O   CYS A  36       9.382  16.591  -6.060  1.00  0.00           O  
+ATOM   1215  CB  CYS A  36       8.453  16.116  -8.895  1.00  0.00           C  
+ATOM   1216  SG  CYS A  36      10.215  16.077  -9.389  1.00  0.00           S  
+ATOM   1217  H   CYS A  36       6.378  16.158  -7.505  1.00  0.00           H  
+ATOM   1218  HA  CYS A  36       8.273  14.191  -8.006  1.00  0.00           H  
+ATOM   1219  HB2 CYS A  36       7.827  15.773  -9.718  1.00  0.00           H  
+ATOM   1220  HB3 CYS A  36       8.152  17.139  -8.670  1.00  0.00           H  
+ATOM   1221  N   TRP A  37      10.040  14.439  -6.279  1.00  0.00           N  
+ATOM   1222  CA  TRP A  37      11.077  14.535  -5.266  1.00  0.00           C  
+ATOM   1223  C   TRP A  37      12.324  15.131  -5.923  1.00  0.00           C  
+ATOM   1224  O   TRP A  37      13.444  14.714  -5.630  1.00  0.00           O  
+ATOM   1225  CB  TRP A  37      11.336  13.176  -4.614  1.00  0.00           C  
+ATOM   1226  CG  TRP A  37      10.375  12.076  -5.066  1.00  0.00           C  
+ATOM   1227  CD1 TRP A  37       9.103  11.883  -4.687  1.00  0.00           C  
+ATOM   1228  CD2 TRP A  37      10.660  11.016  -6.004  1.00  0.00           C  
+ATOM   1229  NE1 TRP A  37       8.551  10.783  -5.309  1.00  0.00           N  
+ATOM   1230  CE2 TRP A  37       9.527  10.239  -6.136  1.00  0.00           C  
+ATOM   1231  CE3 TRP A  37      11.835  10.725  -6.717  1.00  0.00           C  
+ATOM   1232  CZ2 TRP A  37       9.459   9.119  -6.973  1.00  0.00           C  
+ATOM   1233  CZ3 TRP A  37      11.751   9.603  -7.550  1.00  0.00           C  
+ATOM   1234  CH2 TRP A  37      10.618   8.810  -7.694  1.00  0.00           C  
+ATOM   1235  H   TRP A  37       9.953  13.540  -6.710  1.00  0.00           H  
+ATOM   1236  HA  TRP A  37      10.716  15.200  -4.482  1.00  0.00           H  
+ATOM   1237  HB2 TRP A  37      12.357  12.866  -4.836  1.00  0.00           H  
+ATOM   1238  HB3 TRP A  37      11.265  13.285  -3.531  1.00  0.00           H  
+ATOM   1239  HD1 TRP A  37       8.573  12.517  -3.976  1.00  0.00           H  
+ATOM   1240  HE1 TRP A  37       7.535  10.409  -5.177  1.00  0.00           H  
+ATOM   1241  HE3 TRP A  37      12.742  11.324  -6.631  1.00  0.00           H  
+ATOM   1242  HZ2 TRP A  37       8.552   8.521  -7.060  1.00  0.00           H  
+ATOM   1243  HZ3 TRP A  37      12.635   9.333  -8.127  1.00  0.00           H  
+ATOM   1244  HH2 TRP A  37      10.634   7.951  -8.365  1.00  0.00           H  
+ATOM   1245  N   LYS A  38      12.090  16.097  -6.798  1.00  0.00           N  
+ATOM   1246  CA  LYS A  38      13.180  16.754  -7.499  1.00  0.00           C  
+ATOM   1247  C   LYS A  38      12.986  18.270  -7.427  1.00  0.00           C  
+ATOM   1248  O   LYS A  38      13.913  19.001  -7.082  1.00  0.00           O  
+ATOM   1249  CB  LYS A  38      13.300  16.216  -8.927  1.00  0.00           C  
+ATOM   1250  CG  LYS A  38      14.753  15.868  -9.260  1.00  0.00           C  
+ATOM   1251  CD  LYS A  38      15.624  17.124  -9.292  1.00  0.00           C  
+ATOM   1252  CE  LYS A  38      16.781  17.015  -8.297  1.00  0.00           C  
+ATOM   1253  NZ  LYS A  38      18.071  17.294  -8.968  1.00  0.00           N  
+ATOM   1254  H   LYS A  38      11.176  16.431  -7.031  1.00  0.00           H  
+ATOM   1255  HA  LYS A  38      14.103  16.498  -6.980  1.00  0.00           H  
+ATOM   1256  HB2 LYS A  38      12.675  15.331  -9.040  1.00  0.00           H  
+ATOM   1257  HB3 LYS A  38      12.930  16.960  -9.632  1.00  0.00           H  
+ATOM   1258  HG2 LYS A  38      15.142  15.170  -8.519  1.00  0.00           H  
+ATOM   1259  HG3 LYS A  38      14.797  15.365 -10.225  1.00  0.00           H  
+ATOM   1260  HD2 LYS A  38      16.018  17.273 -10.298  1.00  0.00           H  
+ATOM   1261  HD3 LYS A  38      15.018  17.998  -9.056  1.00  0.00           H  
+ATOM   1262  HE2 LYS A  38      16.631  17.718  -7.478  1.00  0.00           H  
+ATOM   1263  HE3 LYS A  38      16.800  16.017  -7.860  1.00  0.00           H  
+ATOM   1264  HZ1 LYS A  38      17.954  17.882  -9.786  1.00  0.00           H  
+ATOM   1265  HZ2 LYS A  38      18.724  17.769  -8.355  1.00  0.00           H  
+ATOM   1266  N   CYS A  39      11.777  18.696  -7.759  1.00  0.00           N  
+ATOM   1267  CA  CYS A  39      11.450  20.112  -7.736  1.00  0.00           C  
+ATOM   1268  C   CYS A  39      10.483  20.363  -6.578  1.00  0.00           C  
+ATOM   1269  O   CYS A  39      10.502  21.431  -5.968  1.00  0.00           O  
+ATOM   1270  CB  CYS A  39      10.874  20.581  -9.073  1.00  0.00           C  
+ATOM   1271  SG  CYS A  39       9.463  19.518  -9.555  1.00  0.00           S  
+ATOM   1272  H   CYS A  39      11.029  18.094  -8.038  1.00  0.00           H  
+ATOM   1273  HA  CYS A  39      12.387  20.647  -7.580  1.00  0.00           H  
+ATOM   1274  HB2 CYS A  39      10.548  21.618  -8.995  1.00  0.00           H  
+ATOM   1275  HB3 CYS A  39      11.645  20.547  -9.843  1.00  0.00           H  
+ATOM   1276  N   GLY A  40       9.659  19.361  -6.309  1.00  0.00           N  
+ATOM   1277  CA  GLY A  40       8.685  19.460  -5.235  1.00  0.00           C  
+ATOM   1278  C   GLY A  40       7.314  19.871  -5.775  1.00  0.00           C  
+ATOM   1279  O   GLY A  40       6.488  20.408  -5.038  1.00  0.00           O  
+ATOM   1280  H   GLY A  40       9.649  18.496  -6.810  1.00  0.00           H  
+ATOM   1281  HA2 GLY A  40       8.606  18.502  -4.722  1.00  0.00           H  
+ATOM   1282  HA3 GLY A  40       9.024  20.189  -4.499  1.00  0.00           H  
+ATOM   1283  N   LYS A  41       7.112  19.602  -7.057  1.00  0.00           N  
+ATOM   1284  CA  LYS A  41       5.855  19.936  -7.703  1.00  0.00           C  
+ATOM   1285  C   LYS A  41       4.944  18.707  -7.704  1.00  0.00           C  
+ATOM   1286  O   LYS A  41       5.339  17.637  -8.166  1.00  0.00           O  
+ATOM   1287  CB  LYS A  41       6.107  20.517  -9.095  1.00  0.00           C  
+ATOM   1288  CG  LYS A  41       5.345  21.830  -9.288  1.00  0.00           C  
+ATOM   1289  CD  LYS A  41       4.099  21.620 -10.153  1.00  0.00           C  
+ATOM   1290  CE  LYS A  41       3.800  22.863 -10.993  1.00  0.00           C  
+ATOM   1291  NZ  LYS A  41       3.643  22.500 -12.419  1.00  0.00           N  
+ATOM   1292  H   LYS A  41       7.788  19.164  -7.648  1.00  0.00           H  
+ATOM   1293  HA  LYS A  41       5.380  20.718  -7.109  1.00  0.00           H  
+ATOM   1294  HB2 LYS A  41       7.174  20.689  -9.235  1.00  0.00           H  
+ATOM   1295  HB3 LYS A  41       5.798  19.798  -9.854  1.00  0.00           H  
+ATOM   1296  HG2 LYS A  41       5.054  22.231  -8.317  1.00  0.00           H  
+ATOM   1297  HG3 LYS A  41       5.996  22.568  -9.755  1.00  0.00           H  
+ATOM   1298  HD2 LYS A  41       4.249  20.762 -10.809  1.00  0.00           H  
+ATOM   1299  HD3 LYS A  41       3.244  21.390  -9.518  1.00  0.00           H  
+ATOM   1300  HE2 LYS A  41       2.890  23.342 -10.631  1.00  0.00           H  
+ATOM   1301  HE3 LYS A  41       4.607  23.588 -10.882  1.00  0.00           H  
+ATOM   1302  HZ1 LYS A  41       2.828  21.918 -12.576  1.00  0.00           H  
+ATOM   1303  HZ2 LYS A  41       3.538  23.318 -13.010  1.00  0.00           H  
+ATOM   1304  N   GLU A  42       3.741  18.900  -7.183  1.00  0.00           N  
+ATOM   1305  CA  GLU A  42       2.772  17.820  -7.119  1.00  0.00           C  
+ATOM   1306  C   GLU A  42       1.986  17.733  -8.429  1.00  0.00           C  
+ATOM   1307  O   GLU A  42       1.311  18.687  -8.816  1.00  0.00           O  
+ATOM   1308  CB  GLU A  42       1.830  17.999  -5.926  1.00  0.00           C  
+ATOM   1309  CG  GLU A  42       1.010  19.283  -6.063  1.00  0.00           C  
+ATOM   1310  CD  GLU A  42      -0.485  18.971  -6.166  1.00  0.00           C  
+ATOM   1311  OE1 GLU A  42      -0.860  17.841  -6.514  1.00  0.00           O  
+ATOM   1312  OE2 GLU A  42      -1.268  19.951  -5.868  1.00  0.00           O  
+ATOM   1313  H   GLU A  42       3.428  19.773  -6.810  1.00  0.00           H  
+ATOM   1314  HA  GLU A  42       3.358  16.912  -6.978  1.00  0.00           H  
+ATOM   1315  HB2 GLU A  42       1.161  17.142  -5.855  1.00  0.00           H  
+ATOM   1316  HB3 GLU A  42       2.408  18.029  -5.003  1.00  0.00           H  
+ATOM   1317  HG2 GLU A  42       1.191  19.928  -5.203  1.00  0.00           H  
+ATOM   1318  HG3 GLU A  42       1.332  19.833  -6.948  1.00  0.00           H  
+ATOM   1319  HE2 GLU A  42      -1.018  20.762  -6.397  1.00  0.00           H  
+ATOM   1320  N   GLY A  43       2.100  16.583  -9.075  1.00  0.00           N  
+ATOM   1321  CA  GLY A  43       1.409  16.360 -10.334  1.00  0.00           C  
+ATOM   1322  C   GLY A  43       2.285  15.567 -11.307  1.00  0.00           C  
+ATOM   1323  O   GLY A  43       1.832  14.585 -11.895  1.00  0.00           O  
+ATOM   1324  H   GLY A  43       2.651  15.813  -8.754  1.00  0.00           H  
+ATOM   1325  HA2 GLY A  43       0.480  15.819 -10.152  1.00  0.00           H  
+ATOM   1326  HA3 GLY A  43       1.139  17.317 -10.780  1.00  0.00           H  
+ATOM   1327  N   HIS A  44       3.521  16.021 -11.446  1.00  0.00           N  
+ATOM   1328  CA  HIS A  44       4.463  15.366 -12.337  1.00  0.00           C  
+ATOM   1329  C   HIS A  44       5.439  14.518 -11.518  1.00  0.00           C  
+ATOM   1330  O   HIS A  44       5.402  14.535 -10.289  1.00  0.00           O  
+ATOM   1331  CB  HIS A  44       5.170  16.389 -13.228  1.00  0.00           C  
+ATOM   1332  CG  HIS A  44       6.270  17.154 -12.531  1.00  0.00           C  
+ATOM   1333  ND1 HIS A  44       6.086  18.421 -12.005  1.00  0.00           N  
+ATOM   1334  CD2 HIS A  44       7.568  16.817 -12.279  1.00  0.00           C  
+ATOM   1335  CE1 HIS A  44       7.228  18.819 -11.464  1.00  0.00           C  
+ATOM   1336  NE2 HIS A  44       8.146  17.824 -11.635  1.00  0.00           N  
+ATOM   1337  H   HIS A  44       3.880  16.820 -10.963  1.00  0.00           H  
+ATOM   1338  HA  HIS A  44       3.879  14.711 -12.983  1.00  0.00           H  
+ATOM   1339  HB2 HIS A  44       5.590  15.875 -14.092  1.00  0.00           H  
+ATOM   1340  HB3 HIS A  44       4.432  17.097 -13.605  1.00  0.00           H  
+ATOM   1341  HD1 HIS A  44       5.236  18.946 -12.030  1.00  0.00           H  
+ATOM   1342  HD2 HIS A  44       8.049  15.880 -12.559  1.00  0.00           H  
+ATOM   1343  HE1 HIS A  44       7.404  19.774 -10.970  1.00  0.00           H  
+ATOM   1344  N   GLN A  45       6.291  13.798 -12.234  1.00  0.00           N  
+ATOM   1345  CA  GLN A  45       7.275  12.945 -11.590  1.00  0.00           C  
+ATOM   1346  C   GLN A  45       8.679  13.273 -12.103  1.00  0.00           C  
+ATOM   1347  O   GLN A  45       8.828  13.915 -13.141  1.00  0.00           O  
+ATOM   1348  CB  GLN A  45       6.943  11.467 -11.804  1.00  0.00           C  
+ATOM   1349  CG  GLN A  45       7.192  11.054 -13.255  1.00  0.00           C  
+ATOM   1350  CD  GLN A  45       6.085  10.125 -13.759  1.00  0.00           C  
+ATOM   1351  OE1 GLN A  45       4.903  10.368 -13.571  1.00  0.00           O  
+ATOM   1352  NE2 GLN A  45       6.531   9.053 -14.405  1.00  0.00           N  
+ATOM   1353  H   GLN A  45       6.315  13.790 -13.233  1.00  0.00           H  
+ATOM   1354  HA  GLN A  45       7.207  13.176 -10.526  1.00  0.00           H  
+ATOM   1355  HB2 GLN A  45       7.552  10.854 -11.138  1.00  0.00           H  
+ATOM   1356  HB3 GLN A  45       5.902  11.282 -11.543  1.00  0.00           H  
+ATOM   1357  HG2 GLN A  45       7.241  11.942 -13.887  1.00  0.00           H  
+ATOM   1358  HG3 GLN A  45       8.156  10.552 -13.335  1.00  0.00           H  
+ATOM   1359 HE21 GLN A  45       7.514   8.912 -14.524  1.00  0.00           H  
+ATOM   1360 HE22 GLN A  45       5.883   8.384 -14.772  1.00  0.00           H  
+ATOM   1361  N   MET A  46       9.671  12.816 -11.353  1.00  0.00           N  
+ATOM   1362  CA  MET A  46      11.056  13.053 -11.719  1.00  0.00           C  
+ATOM   1363  C   MET A  46      11.319  12.636 -13.167  1.00  0.00           C  
+ATOM   1364  O   MET A  46      11.941  13.377 -13.928  1.00  0.00           O  
+ATOM   1365  CB  MET A  46      11.974  12.261 -10.785  1.00  0.00           C  
+ATOM   1366  CG  MET A  46      13.421  12.741 -10.902  1.00  0.00           C  
+ATOM   1367  SD  MET A  46      14.496  11.675  -9.956  1.00  0.00           S  
+ATOM   1368  CE  MET A  46      15.888  11.571 -11.069  1.00  0.00           C  
+ATOM   1369  H   MET A  46       9.539  12.295 -10.509  1.00  0.00           H  
+ATOM   1370  HA  MET A  46      11.209  14.127 -11.609  1.00  0.00           H  
+ATOM   1371  HB2 MET A  46      11.633  12.371  -9.755  1.00  0.00           H  
+ATOM   1372  HB3 MET A  46      11.917  11.200 -11.027  1.00  0.00           H  
+ATOM   1373  HG2 MET A  46      13.729  12.745 -11.948  1.00  0.00           H  
+ATOM   1374  HG3 MET A  46      13.504  13.767 -10.543  1.00  0.00           H  
+ATOM   1375  HE1 MET A  46      15.533  11.615 -12.100  1.00  0.00           H  
+ATOM   1376  HE2 MET A  46      16.566  12.404 -10.883  1.00  0.00           H  
+ATOM   1377  HE3 MET A  46      16.414  10.630 -10.906  1.00  0.00           H  
+ATOM   1378  N   LYS A  47      10.833  11.451 -13.505  1.00  0.00           N  
+ATOM   1379  CA  LYS A  47      11.007  10.927 -14.850  1.00  0.00           C  
+ATOM   1380  C   LYS A  47      10.481  11.945 -15.862  1.00  0.00           C  
+ATOM   1381  O   LYS A  47      11.001  12.048 -16.972  1.00  0.00           O  
+ATOM   1382  CB  LYS A  47      10.361   9.545 -14.974  1.00  0.00           C  
+ATOM   1383  CG  LYS A  47      10.364   9.067 -16.427  1.00  0.00           C  
+ATOM   1384  CD  LYS A  47       9.132   9.578 -17.176  1.00  0.00           C  
+ATOM   1385  CE  LYS A  47       8.053   8.498 -17.259  1.00  0.00           C  
+ATOM   1386  NZ  LYS A  47       7.539   8.384 -18.643  1.00  0.00           N  
+ATOM   1387  H   LYS A  47      10.328  10.854 -12.882  1.00  0.00           H  
+ATOM   1388  HA  LYS A  47      12.077  10.797 -15.013  1.00  0.00           H  
+ATOM   1389  HB2 LYS A  47      10.897   8.831 -14.350  1.00  0.00           H  
+ATOM   1390  HB3 LYS A  47       9.337   9.584 -14.603  1.00  0.00           H  
+ATOM   1391  HG2 LYS A  47      11.268   9.416 -16.926  1.00  0.00           H  
+ATOM   1392  HG3 LYS A  47      10.385   7.977 -16.455  1.00  0.00           H  
+ATOM   1393  HD2 LYS A  47       8.733  10.458 -16.669  1.00  0.00           H  
+ATOM   1394  HD3 LYS A  47       9.416   9.892 -18.180  1.00  0.00           H  
+ATOM   1395  HE2 LYS A  47       8.463   7.540 -16.937  1.00  0.00           H  
+ATOM   1396  HE3 LYS A  47       7.235   8.738 -16.580  1.00  0.00           H  
+ATOM   1397  HZ1 LYS A  47       6.879   9.120 -18.865  1.00  0.00           H  
+ATOM   1398  HZ2 LYS A  47       8.283   8.439 -19.330  1.00  0.00           H  
+ATOM   1399  N   ASP A  48       9.456  12.673 -15.444  1.00  0.00           N  
+ATOM   1400  CA  ASP A  48       8.853  13.679 -16.300  1.00  0.00           C  
+ATOM   1401  C   ASP A  48       8.999  15.054 -15.645  1.00  0.00           C  
+ATOM   1402  O   ASP A  48       8.114  15.900 -15.767  1.00  0.00           O  
+ATOM   1403  CB  ASP A  48       7.362  13.408 -16.505  1.00  0.00           C  
+ATOM   1404  CG  ASP A  48       7.015  12.609 -17.764  1.00  0.00           C  
+ATOM   1405  OD1 ASP A  48       7.774  11.723 -18.186  1.00  0.00           O  
+ATOM   1406  OD2 ASP A  48       5.900  12.933 -18.325  1.00  0.00           O  
+ATOM   1407  H   ASP A  48       9.038  12.583 -14.539  1.00  0.00           H  
+ATOM   1408  HA  ASP A  48       9.391  13.610 -17.246  1.00  0.00           H  
+ATOM   1409  HB2 ASP A  48       6.983  12.870 -15.636  1.00  0.00           H  
+ATOM   1410  HB3 ASP A  48       6.835  14.363 -16.543  1.00  0.00           H  
+ATOM   1411  HD2 ASP A  48       5.995  13.812 -18.793  1.00  0.00           H  
+ATOM   1412  N   CYS A  49      10.120  15.233 -14.963  1.00  0.00           N  
+ATOM   1413  CA  CYS A  49      10.392  16.491 -14.288  1.00  0.00           C  
+ATOM   1414  C   CYS A  49      10.377  17.610 -15.331  1.00  0.00           C  
+ATOM   1415  O   CYS A  49      11.257  17.676 -16.188  1.00  0.00           O  
+ATOM   1416  CB  CYS A  49      11.714  16.445 -13.519  1.00  0.00           C  
+ATOM   1417  SG  CYS A  49      11.883  17.940 -12.476  1.00  0.00           S  
+ATOM   1418  H   CYS A  49      10.834  14.540 -14.869  1.00  0.00           H  
+ATOM   1419  HA  CYS A  49       9.596  16.632 -13.557  1.00  0.00           H  
+ATOM   1420  HB2 CYS A  49      11.751  15.551 -12.896  1.00  0.00           H  
+ATOM   1421  HB3 CYS A  49      12.548  16.383 -14.217  1.00  0.00           H  
+ATOM   1422  N   THR A  50       9.368  18.462 -15.224  1.00  0.00           N  
+ATOM   1423  CA  THR A  50       9.227  19.574 -16.148  1.00  0.00           C  
+ATOM   1424  C   THR A  50      10.266  20.656 -15.843  1.00  0.00           C  
+ATOM   1425  O   THR A  50      10.343  21.663 -16.545  1.00  0.00           O  
+ATOM   1426  CB  THR A  50       7.784  20.077 -16.067  1.00  0.00           C  
+ATOM   1427  OG1 THR A  50       7.729  21.130 -17.025  1.00  0.00           O  
+ATOM   1428  CG2 THR A  50       7.479  20.767 -14.735  1.00  0.00           C  
+ATOM   1429  H   THR A  50       8.657  18.400 -14.525  1.00  0.00           H  
+ATOM   1430  HA  THR A  50       9.430  19.212 -17.156  1.00  0.00           H  
+ATOM   1431  HB  THR A  50       7.079  19.267 -16.256  1.00  0.00           H  
+ATOM   1432  HG1 THR A  50       8.189  20.852 -17.867  1.00  0.00           H  
+ATOM   1433 HG21 THR A  50       8.165  20.401 -13.971  1.00  0.00           H  
+ATOM   1434 HG22 THR A  50       7.604  21.845 -14.848  1.00  0.00           H  
+ATOM   1435 HG23 THR A  50       6.454  20.549 -14.439  1.00  0.00           H  
+ATOM   1436  N   GLU A  51      11.038  20.411 -14.795  1.00  0.00           N  
+ATOM   1437  CA  GLU A  51      12.068  21.351 -14.388  1.00  0.00           C  
+ATOM   1438  C   GLU A  51      13.260  20.604 -13.785  1.00  0.00           C  
+ATOM   1439  O   GLU A  51      13.680  20.899 -12.667  1.00  0.00           O  
+ATOM   1440  CB  GLU A  51      11.513  22.381 -13.405  1.00  0.00           C  
+ATOM   1441  CG  GLU A  51      12.412  23.617 -13.337  1.00  0.00           C  
+ATOM   1442  CD  GLU A  51      12.883  23.876 -11.905  1.00  0.00           C  
+ATOM   1443  OE1 GLU A  51      13.756  23.156 -11.400  1.00  0.00           O  
+ATOM   1444  OE2 GLU A  51      12.308  24.868 -11.313  1.00  0.00           O  
+ATOM   1445  H   GLU A  51      10.968  19.589 -14.229  1.00  0.00           H  
+ATOM   1446  HA  GLU A  51      12.375  21.858 -15.302  1.00  0.00           H  
+ATOM   1447  HB2 GLU A  51      10.507  22.675 -13.709  1.00  0.00           H  
+ATOM   1448  HB3 GLU A  51      11.427  21.935 -12.414  1.00  0.00           H  
+ATOM   1449  HG2 GLU A  51      13.276  23.478 -13.988  1.00  0.00           H  
+ATOM   1450  HG3 GLU A  51      11.870  24.486 -13.709  1.00  0.00           H  
+ATOM   1451  HE2 GLU A  51      11.354  24.933 -11.606  1.00  0.00           H  
+ATOM   1452  N   ARG A  52      13.770  19.651 -14.551  1.00  0.00           N  
+ATOM   1453  CA  ARG A  52      14.905  18.860 -14.106  1.00  0.00           C  
+ATOM   1454  C   ARG A  52      15.907  19.743 -13.360  1.00  0.00           C  
+ATOM   1455  O   ARG A  52      16.157  19.537 -12.173  1.00  0.00           O  
+ATOM   1456  CB  ARG A  52      15.607  18.191 -15.289  1.00  0.00           C  
+ATOM   1457  CG  ARG A  52      16.435  16.989 -14.827  1.00  0.00           C  
+ATOM   1458  CD  ARG A  52      17.290  16.441 -15.971  1.00  0.00           C  
+ATOM   1459  NE  ARG A  52      18.552  15.882 -15.436  1.00  0.00           N  
+ATOM   1460  CZ  ARG A  52      19.446  15.190 -16.174  1.00  0.00           C  
+ATOM   1461  NH1 ARG A  52      19.224  14.965 -17.486  1.00  0.00           N  
+ATOM   1462  NH2 ARG A  52      20.540  14.736 -15.592  1.00  0.00           N  
+ATOM   1463  H   ARG A  52      13.422  19.417 -15.459  1.00  0.00           H  
+ATOM   1464  HA  ARG A  52      14.477  18.107 -13.445  1.00  0.00           H  
+ATOM   1465  HB2 ARG A  52      14.867  17.866 -16.020  1.00  0.00           H  
+ATOM   1466  HB3 ARG A  52      16.253  18.912 -15.788  1.00  0.00           H  
+ATOM   1467  HG2 ARG A  52      17.077  17.284 -13.998  1.00  0.00           H  
+ATOM   1468  HG3 ARG A  52      15.772  16.207 -14.456  1.00  0.00           H  
+ATOM   1469  HD2 ARG A  52      16.740  15.668 -16.509  1.00  0.00           H  
+ATOM   1470  HD3 ARG A  52      17.508  17.234 -16.685  1.00  0.00           H  
+ATOM   1471  HE  ARG A  52      18.756  16.026 -14.467  1.00  0.00           H  
+ATOM   1472 HH11 ARG A  52      18.391  15.312 -17.919  1.00  0.00           H  
+ATOM   1473 HH12 ARG A  52      19.890  14.451 -18.026  1.00  0.00           H  
+ATOM   1474 HH21 ARG A  52      21.251  14.215 -16.067  1.00  0.00           H  
+ATOM   1475  N   GLN A  53      16.454  20.707 -14.086  1.00  0.00           N  
+ATOM   1476  CA  GLN A  53      17.423  21.622 -13.508  1.00  0.00           C  
+ATOM   1477  C   GLN A  53      18.410  20.858 -12.621  1.00  0.00           C  
+ATOM   1478  O   GLN A  53      18.479  21.097 -11.416  1.00  0.00           O  
+ATOM   1479  CB  GLN A  53      16.727  22.733 -12.721  1.00  0.00           C  
+ATOM   1480  CG  GLN A  53      17.208  24.112 -13.178  1.00  0.00           C  
+ATOM   1481  CD  GLN A  53      16.538  24.519 -14.491  1.00  0.00           C  
+ATOM   1482  OE1 GLN A  53      17.092  24.381 -15.570  1.00  0.00           O  
+ATOM   1483  NE2 GLN A  53      15.318  25.029 -14.342  1.00  0.00           N  
+ATOM   1484  H   GLN A  53      16.245  20.867 -15.051  1.00  0.00           H  
+ATOM   1485  HA  GLN A  53      17.950  22.059 -14.355  1.00  0.00           H  
+ATOM   1486  HB2 GLN A  53      15.648  22.658 -12.856  1.00  0.00           H  
+ATOM   1487  HB3 GLN A  53      16.924  22.609 -11.656  1.00  0.00           H  
+ATOM   1488  HG2 GLN A  53      16.987  24.852 -12.408  1.00  0.00           H  
+ATOM   1489  HG3 GLN A  53      18.290  24.099 -13.306  1.00  0.00           H  
+ATOM   1490 HE21 GLN A  53      14.922  25.114 -13.428  1.00  0.00           H  
+ATOM   1491 HE22 GLN A  53      14.798  25.325 -15.143  1.00  0.00           H  
+ATOM   1492  N   ALA A  54      19.148  19.956 -13.252  1.00  0.00           N  
+ATOM   1493  CA  ALA A  54      20.127  19.157 -12.534  1.00  0.00           C  
+ATOM   1494  C   ALA A  54      21.167  20.082 -11.900  1.00  0.00           C  
+ATOM   1495  O   ALA A  54      21.287  20.139 -10.676  1.00  0.00           O  
+ATOM   1496  CB  ALA A  54      20.756  18.141 -13.491  1.00  0.00           C  
+ATOM   1497  H   ALA A  54      19.085  19.769 -14.231  1.00  0.00           H  
+ATOM   1498  HA  ALA A  54      19.602  18.617 -11.746  1.00  0.00           H  
+ATOM   1499  HB1 ALA A  54      20.289  18.229 -14.472  1.00  0.00           H  
+ATOM   1500  HB2 ALA A  54      21.825  18.339 -13.579  1.00  0.00           H  
+ATOM   1501  HB3 ALA A  54      20.602  17.135 -13.104  1.00  0.00           H  
+ATOM   1502  N   ASN A  55      21.892  20.783 -12.758  1.00  0.00           N  
+ATOM   1503  CA  ASN A  55      22.919  21.701 -12.295  1.00  0.00           C  
+ATOM   1504  C   ASN A  55      23.582  22.368 -13.503  1.00  0.00           C  
+ATOM   1505  O   ASN A  55      22.977  23.214 -14.159  1.00  0.00           O  
+ATOM   1506  CB  ASN A  55      24.003  20.965 -11.507  1.00  0.00           C  
+ATOM   1507  CG  ASN A  55      25.009  21.949 -10.906  1.00  0.00           C  
+ATOM   1508  OD1 ASN A  55      25.042  23.122 -11.240  1.00  0.00           O  
+ATOM   1509  ND2 ASN A  55      25.823  21.409 -10.005  1.00  0.00           N  
+ATOM   1510  H   ASN A  55      21.789  20.730 -13.751  1.00  0.00           H  
+ATOM   1511  HA  ASN A  55      22.397  22.417 -11.659  1.00  0.00           H  
+ATOM   1512  HB2 ASN A  55      23.544  20.378 -10.711  1.00  0.00           H  
+ATOM   1513  HB3 ASN A  55      24.521  20.264 -12.161  1.00  0.00           H  
+ATOM   1514 HD21 ASN A  55      25.743  20.438  -9.777  1.00  0.00           H  
+ATOM   1515 HD22 ASN A  55      26.517  21.972  -9.556  1.00  0.00           H  
+TER    1516      ASN A  55                                                      
+HETATM 1517 ZN    ZN A  56       8.441   7.347   1.448  1.00  0.00          ZN  
+HETATM 1518 ZN    ZN A  57      10.118  17.844 -11.004  1.00  0.00          ZN  
+ENDMDL                                                                          
+MODEL       11                                                                  
+ATOM      1  P     G B 201       3.216 -23.225  -6.476  1.00  0.00           P  
+ATOM      2  OP1   G B 201       1.820 -23.074  -6.944  1.00  0.00           O  
+ATOM      3  OP2   G B 201       4.290 -22.701  -7.349  1.00  0.00           O  
+ATOM      4  O5'   G B 201       3.340 -22.504  -5.052  1.00  0.00           O  
+ATOM      5  C5'   G B 201       2.172 -22.260  -4.272  1.00  0.00           C  
+ATOM      6  C4'   G B 201       2.471 -22.479  -2.807  1.00  0.00           C  
+ATOM      7  O4'   G B 201       3.077 -23.738  -2.862  1.00  0.00           O  
+ATOM      8  C3'   G B 201       3.666 -21.687  -2.281  1.00  0.00           C  
+ATOM      9  O3'   G B 201       3.201 -20.521  -1.604  1.00  0.00           O  
+ATOM     10  C2'   G B 201       4.380 -22.622  -1.345  1.00  0.00           C  
+ATOM     11  O2'   G B 201       3.616 -22.522  -0.165  1.00  0.00           O  
+ATOM     12  C1'   G B 201       4.248 -23.940  -2.103  1.00  0.00           C  
+ATOM     13  N9    G B 201       5.405 -24.238  -2.972  1.00  0.00           N  
+ATOM     14  C8    G B 201       5.891 -23.482  -3.979  1.00  0.00           C  
+ATOM     15  N7    G B 201       6.946 -24.032  -4.571  1.00  0.00           N  
+ATOM     16  C5    G B 201       7.129 -25.206  -3.891  1.00  0.00           C  
+ATOM     17  C6    G B 201       8.083 -26.234  -4.041  1.00  0.00           C  
+ATOM     18  O6    G B 201       8.987 -26.251  -4.876  1.00  0.00           O  
+ATOM     19  N1    G B 201       8.000 -27.295  -3.193  1.00  0.00           N  
+ATOM     20  C2    G B 201       7.018 -27.302  -2.264  1.00  0.00           C  
+ATOM     21  N2    G B 201       7.070 -28.402  -1.515  1.00  0.00           N  
+ATOM     22  N3    G B 201       6.061 -26.384  -2.032  1.00  0.00           N  
+ATOM     23  C4    G B 201       6.199 -25.352  -2.911  1.00  0.00           C  
+ATOM     24  H5'   G B 201       1.361 -22.930  -4.562  1.00  0.00           H  
+ATOM     25 H5''   G B 201       1.821 -21.236  -4.403  1.00  0.00           H  
+ATOM     26  H4'   G B 201       1.603 -22.181  -2.218  1.00  0.00           H  
+ATOM     27  H3'   G B 201       4.301 -21.349  -3.102  1.00  0.00           H  
+ATOM     28  H2'   G B 201       5.413 -22.294  -1.245  1.00  0.00           H  
+ATOM     29 HO2'   G B 201       3.687 -21.624   0.169  1.00  0.00           H  
+ATOM     30  H1'   G B 201       4.108 -24.754  -1.391  1.00  0.00           H  
+ATOM     31  H8    G B 201       5.437 -22.536  -4.239  1.00  0.00           H  
+ATOM     32  H1    G B 201       8.652 -28.065  -3.246  1.00  0.00           H  
+ATOM     33  H21   G B 201       7.784 -29.095  -1.683  1.00  0.00           H  
+ATOM     34  H22   G B 201       6.394 -28.543  -0.778  1.00  0.00           H  
+ATOM     35  P     G B 202       3.639 -19.070  -2.117  1.00  0.00           P  
+ATOM     36  OP1   G B 202       2.500 -18.134  -1.994  1.00  0.00           O  
+ATOM     37  OP2   G B 202       4.289 -19.186  -3.442  1.00  0.00           O  
+ATOM     38  O5'   G B 202       4.755 -18.636  -1.057  1.00  0.00           O  
+ATOM     39  C5'   G B 202       4.571 -18.922   0.329  1.00  0.00           C  
+ATOM     40  C4'   G B 202       5.826 -19.540   0.902  1.00  0.00           C  
+ATOM     41  O4'   G B 202       6.210 -20.701   0.321  1.00  0.00           O  
+ATOM     42  C3'   G B 202       7.097 -18.732   0.655  1.00  0.00           C  
+ATOM     43  O3'   G B 202       7.193 -17.690   1.624  1.00  0.00           O  
+ATOM     44  C2'   G B 202       8.226 -19.716   0.789  1.00  0.00           C  
+ATOM     45  O2'   G B 202       8.435 -19.761   2.182  1.00  0.00           O  
+ATOM     46  C1'   G B 202       7.589 -20.963   0.182  1.00  0.00           C  
+ATOM     47  N9    G B 202       7.951 -21.180  -1.235  1.00  0.00           N  
+ATOM     48  C8    G B 202       7.533 -20.471  -2.305  1.00  0.00           C  
+ATOM     49  N7    G B 202       8.042 -20.920  -3.448  1.00  0.00           N  
+ATOM     50  C5    G B 202       8.827 -21.975  -3.066  1.00  0.00           C  
+ATOM     51  C6    G B 202       9.630 -22.861  -3.815  1.00  0.00           C  
+ATOM     52  O6    G B 202       9.773 -22.834  -5.036  1.00  0.00           O  
+ATOM     53  N1    G B 202      10.303 -23.826  -3.130  1.00  0.00           N  
+ATOM     54  C2    G B 202      10.165 -23.879  -1.787  1.00  0.00           C  
+ATOM     55  N2    G B 202      10.882 -24.873  -1.265  1.00  0.00           N  
+ATOM     56  N3    G B 202       9.433 -23.093  -0.977  1.00  0.00           N  
+ATOM     57  C4    G B 202       8.787 -22.152  -1.720  1.00  0.00           C  
+ATOM     58  H5'   G B 202       3.745 -19.619   0.478  1.00  0.00           H  
+ATOM     59 H5''   G B 202       4.347 -18.014   0.890  1.00  0.00           H  
+ATOM     60  H4'   G B 202       5.713 -19.638   1.983  1.00  0.00           H  
+ATOM     61  H3'   G B 202       7.071 -18.255  -0.327  1.00  0.00           H  
+ATOM     62  H2'   G B 202       9.076 -19.355   0.214  1.00  0.00           H  
+ATOM     63 HO2'   G B 202       7.666 -20.163   2.592  1.00  0.00           H  
+ATOM     64  H1'   G B 202       7.875 -21.837   0.767  1.00  0.00           H  
+ATOM     65  H8    G B 202       6.857 -19.636  -2.196  1.00  0.00           H  
+ATOM     66  H1    G B 202      10.895 -24.493  -3.604  1.00  0.00           H  
+ATOM     67  H21   G B 202      11.434 -25.467  -1.868  1.00  0.00           H  
+ATOM     68  H22   G B 202      10.875 -25.031  -0.268  1.00  0.00           H  
+ATOM     69  P     A B 203       8.285 -16.534   1.449  1.00  0.00           P  
+ATOM     70  OP1   A B 203       8.327 -15.701   2.671  1.00  0.00           O  
+ATOM     71  OP2   A B 203       8.077 -15.843   0.158  1.00  0.00           O  
+ATOM     72  O5'   A B 203       9.659 -17.348   1.359  1.00  0.00           O  
+ATOM     73  C5'   A B 203      10.406 -17.622   2.543  1.00  0.00           C  
+ATOM     74  C4'   A B 203      11.859 -17.853   2.199  1.00  0.00           C  
+ATOM     75  O4'   A B 203      11.817 -18.877   1.340  1.00  0.00           O  
+ATOM     76  C3'   A B 203      12.462 -16.802   1.269  1.00  0.00           C  
+ATOM     77  O3'   A B 203      13.118 -15.802   2.046  1.00  0.00           O  
+ATOM     78  C2'   A B 203      13.432 -17.552   0.400  1.00  0.00           C  
+ATOM     79  O2'   A B 203      14.597 -17.588   1.195  1.00  0.00           O  
+ATOM     80  C1'   A B 203      12.705 -18.885   0.245  1.00  0.00           C  
+ATOM     81  N9    A B 203      11.975 -19.011  -1.035  1.00  0.00           N  
+ATOM     82  C8    A B 203      10.819 -18.406  -1.382  1.00  0.00           C  
+ATOM     83  N7    A B 203      10.421 -18.729  -2.608  1.00  0.00           N  
+ATOM     84  C5    A B 203      11.388 -19.590  -3.053  1.00  0.00           C  
+ATOM     85  C6    A B 203      11.537 -20.278  -4.275  1.00  0.00           C  
+ATOM     86  N6    A B 203      10.667 -20.196  -5.315  1.00  0.00           N  
+ATOM     87  N1    A B 203      12.629 -21.077  -4.416  1.00  0.00           N  
+ATOM     88  C2    A B 203      13.501 -21.165  -3.386  1.00  0.00           C  
+ATOM     89  N3    A B 203      13.460 -20.559  -2.184  1.00  0.00           N  
+ATOM     90  C4    A B 203      12.346 -19.777  -2.109  1.00  0.00           C  
+ATOM     91  H5'   A B 203      10.026 -18.512   3.047  1.00  0.00           H  
+ATOM     92 H5''   A B 203      10.345 -16.789   3.244  1.00  0.00           H  
+ATOM     93  H4'   A B 203      12.447 -17.845   3.118  1.00  0.00           H  
+ATOM     94  H3'   A B 203      11.685 -16.300   0.692  1.00  0.00           H  
+ATOM     95  H2'   A B 203      13.543 -17.019  -0.542  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      14.978 -18.467   1.138  1.00  0.00           H  
+ATOM     97  H1'   A B 203      13.420 -19.701   0.338  1.00  0.00           H  
+ATOM     98  H8    A B 203      10.310 -17.739  -0.704  1.00  0.00           H  
+ATOM     99  H61   A B 203      10.840 -20.720  -6.161  1.00  0.00           H  
+ATOM    100  H62   A B 203       9.846 -19.612  -5.242  1.00  0.00           H  
+ATOM    101  H2    A B 203      14.318 -21.828  -3.628  1.00  0.00           H  
+ATOM    102  P     C B 204      13.240 -14.308   1.486  1.00  0.00           P  
+ATOM    103  OP1   C B 204      13.763 -13.420   2.548  1.00  0.00           O  
+ATOM    104  OP2   C B 204      11.972 -13.916   0.832  1.00  0.00           O  
+ATOM    105  O5'   C B 204      14.362 -14.439   0.354  1.00  0.00           O  
+ATOM    106  C5'   C B 204      15.676 -14.874   0.698  1.00  0.00           C  
+ATOM    107  C4'   C B 204      16.385 -15.406  -0.526  1.00  0.00           C  
+ATOM    108  O4'   C B 204      15.923 -16.527  -1.120  1.00  0.00           O  
+ATOM    109  C3'   C B 204      16.350 -14.471  -1.732  1.00  0.00           C  
+ATOM    110  O3'   C B 204      17.304 -13.426  -1.548  1.00  0.00           O  
+ATOM    111  C2'   C B 204      16.698 -15.332  -2.914  1.00  0.00           C  
+ATOM    112  O2'   C B 204      18.107 -15.351  -2.880  1.00  0.00           O  
+ATOM    113  C1'   C B 204      16.015 -16.639  -2.522  1.00  0.00           C  
+ATOM    114  N1    C B 204      14.681 -16.814  -3.134  1.00  0.00           N  
+ATOM    115  C2    C B 204      14.574 -17.680  -4.220  1.00  0.00           C  
+ATOM    116  O2    C B 204      15.590 -18.258  -4.619  1.00  0.00           O  
+ATOM    117  N3    C B 204      13.369 -17.855  -4.793  1.00  0.00           N  
+ATOM    118  C4    C B 204      12.294 -17.231  -4.354  1.00  0.00           C  
+ATOM    119  N4    C B 204      11.115 -17.416  -4.934  1.00  0.00           N  
+ATOM    120  C5    C B 204      12.378 -16.327  -3.230  1.00  0.00           C  
+ATOM    121  C6    C B 204      13.585 -16.164  -2.669  1.00  0.00           C  
+ATOM    122  H5'   C B 204      15.642 -15.665   1.447  1.00  0.00           H  
+ATOM    123 H5''   C B 204      16.265 -14.052   1.107  1.00  0.00           H  
+ATOM    124  H4'   C B 204      17.433 -15.581  -0.283  1.00  0.00           H  
+ATOM    125  H3'   C B 204      15.373 -13.997  -1.831  1.00  0.00           H  
+ATOM    126  H2'   C B 204      16.272 -14.886  -3.810  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      18.387 -15.932  -2.168  1.00  0.00           H  
+ATOM    128  H1'   C B 204      16.654 -17.478  -2.798  1.00  0.00           H  
+ATOM    129  H41   C B 204      11.032 -18.044  -5.721  1.00  0.00           H  
+ATOM    130  H42   C B 204      10.300 -16.932  -4.587  1.00  0.00           H  
+ATOM    131  H5    C B 204      11.492 -15.820  -2.878  1.00  0.00           H  
+ATOM    132  H6    C B 204      13.703 -15.499  -1.826  1.00  0.00           H  
+ATOM    133  P     U B 205      16.895 -11.909  -1.847  1.00  0.00           P  
+ATOM    134  OP1   U B 205      17.580 -11.009  -0.892  1.00  0.00           O  
+ATOM    135  OP2   U B 205      15.422 -11.800  -1.950  1.00  0.00           O  
+ATOM    136  O5'   U B 205      17.513 -11.649  -3.300  1.00  0.00           O  
+ATOM    137  C5'   U B 205      18.805 -12.155  -3.625  1.00  0.00           C  
+ATOM    138  C4'   U B 205      18.756 -12.896  -4.943  1.00  0.00           C  
+ATOM    139  O4'   U B 205      18.371 -13.848  -5.304  1.00  0.00           O  
+ATOM    140  C3'   U B 205      18.986 -12.017  -6.169  1.00  0.00           C  
+ATOM    141  O3'   U B 205      20.387 -11.885  -6.402  1.00  0.00           O  
+ATOM    142  C2'   U B 205      18.303 -12.731  -7.303  1.00  0.00           C  
+ATOM    143  O2'   U B 205      19.351 -12.919  -8.227  1.00  0.00           O  
+ATOM    144  C1'   U B 205      17.820 -13.993  -6.594  1.00  0.00           C  
+ATOM    145  N1    U B 205      16.348 -14.109  -6.536  1.00  0.00           N  
+ATOM    146  C2    U B 205      15.765 -14.875  -7.500  1.00  0.00           C  
+ATOM    147  O2    U B 205      16.389 -15.448  -8.378  1.00  0.00           O  
+ATOM    148  N3    U B 205      14.393 -14.984  -7.448  1.00  0.00           N  
+ATOM    149  C4    U B 205      13.618 -14.373  -6.495  1.00  0.00           C  
+ATOM    150  O4    U B 205      12.401 -14.542  -6.546  1.00  0.00           O  
+ATOM    151  C5    U B 205      14.278 -13.587  -5.513  1.00  0.00           C  
+ATOM    152  C6    U B 205      15.607 -13.494  -5.582  1.00  0.00           C  
+ATOM    153  H5'   U B 205      19.161 -12.844  -2.857  1.00  0.00           H  
+ATOM    154 H5''   U B 205      19.533 -11.347  -3.712  1.00  0.00           H  
+ATOM    155  H4'   U B 205      19.530 -13.665  -4.948  1.00  0.00           H  
+ATOM    156  H3'   U B 205      18.592 -11.012  -6.009  1.00  0.00           H  
+ATOM    157  H2'   U B 205      17.486 -12.112  -7.665  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      19.536 -13.859  -8.291  1.00  0.00           H  
+ATOM    159  H1'   U B 205      18.236 -14.869  -7.092  1.00  0.00           H  
+ATOM    160  H3    U B 205      13.905 -15.539  -8.136  1.00  0.00           H  
+ATOM    161  H5    U B 205      13.703 -13.089  -4.745  1.00  0.00           H  
+ATOM    162  H6    U B 205      16.146 -12.906  -4.854  1.00  0.00           H  
+ATOM    163  P     A B 206      20.999 -10.465  -6.809  1.00  0.00           P  
+ATOM    164  OP1   A B 206      22.446 -10.605  -7.084  1.00  0.00           O  
+ATOM    165  OP2   A B 206      20.588  -9.442  -5.820  1.00  0.00           O  
+ATOM    166  O5'   A B 206      20.263 -10.137  -8.191  1.00  0.00           O  
+ATOM    167  C5'   A B 206      20.826 -10.586  -9.422  1.00  0.00           C  
+ATOM    168  C4'   A B 206      19.760 -10.639 -10.493  1.00  0.00           C  
+ATOM    169  O4'   A B 206      18.806 -11.258 -10.536  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.353  -9.277 -11.046  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.426  -8.737 -11.815  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.142  -9.538 -11.897  1.00  0.00           C  
+ATOM    173  O2'   A B 206      18.663  -9.477 -13.206  1.00  0.00           O  
+ATOM    174  C1'   A B 206      17.751 -10.932 -11.412  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.448 -10.969 -10.715  1.00  0.00           N  
+ATOM    176  C8    A B 206      16.202 -10.676  -9.420  1.00  0.00           C  
+ATOM    177  N7    A B 206      14.919 -10.807  -9.100  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.327 -11.206 -10.268  1.00  0.00           C  
+ATOM    179  C6    A B 206      12.985 -11.509 -10.580  1.00  0.00           C  
+ATOM    180  N6    A B 206      11.957 -11.451  -9.694  1.00  0.00           N  
+ATOM    181  N1    A B 206      12.708 -11.885 -11.858  1.00  0.00           N  
+ATOM    182  C2    A B 206      13.725 -11.944 -12.747  1.00  0.00           C  
+ATOM    183  N3    A B 206      15.032 -11.680 -12.562  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.241 -11.311 -11.267  1.00  0.00           C  
+ATOM    185  H5'   A B 206      21.257 -11.583  -9.315  1.00  0.00           H  
+ATOM    186 H5''   A B 206      21.618  -9.914  -9.758  1.00  0.00           H  
+ATOM    187  H4'   A B 206      20.128 -11.231 -11.332  1.00  0.00           H  
+ATOM    188  H3'   A B 206      19.153  -8.570 -10.239  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.388  -8.787 -11.674  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      19.109  -8.635 -13.316  1.00  0.00           H  
+ATOM    191  H1'   A B 206      17.729 -11.617 -12.259  1.00  0.00           H  
+ATOM    192  H8    A B 206      16.996 -10.372  -8.754  1.00  0.00           H  
+ATOM    193  H61   A B 206      11.020 -11.684  -9.990  1.00  0.00           H  
+ATOM    194  H62   A B 206      12.130 -11.177  -8.737  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.370 -12.254 -13.719  1.00  0.00           H  
+ATOM    196  P     G B 207      20.955  -7.256 -11.522  1.00  0.00           P  
+ATOM    197  OP1   G B 207      22.202  -7.013 -12.282  1.00  0.00           O  
+ATOM    198  OP2   G B 207      20.987  -7.018 -10.061  1.00  0.00           O  
+ATOM    199  O5'   G B 207      19.807  -6.334 -12.148  1.00  0.00           O  
+ATOM    200  C5'   G B 207      19.597  -6.315 -13.558  1.00  0.00           C  
+ATOM    201  C4'   G B 207      18.132  -6.523 -13.868  1.00  0.00           C  
+ATOM    202  O4'   G B 207      17.208  -7.495 -13.457  1.00  0.00           O  
+ATOM    203  C3'   G B 207      17.236  -5.346 -13.496  1.00  0.00           C  
+ATOM    204  O3'   G B 207      17.719  -4.162 -14.129  1.00  0.00           O  
+ATOM    205  C2'   G B 207      15.866  -5.717 -13.994  1.00  0.00           C  
+ATOM    206  O2'   G B 207      15.934  -5.385 -15.364  1.00  0.00           O  
+ATOM    207  C1'   G B 207      15.845  -7.210 -13.681  1.00  0.00           C  
+ATOM    208  N9    G B 207      15.026  -7.553 -12.499  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.357  -7.396 -11.200  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.398  -7.804 -10.375  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.408  -8.242 -11.212  1.00  0.00           C  
+ATOM    212  C6    G B 207      12.135  -8.790 -10.948  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.661  -8.985  -9.829  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.367  -9.135 -12.017  1.00  0.00           N  
+ATOM    215  C2    G B 207      11.862  -8.933 -13.259  1.00  0.00           C  
+ATOM    216  N2    G B 207      10.997  -9.318 -14.193  1.00  0.00           N  
+ATOM    217  N3    G B 207      13.052  -8.421 -13.626  1.00  0.00           N  
+ATOM    218  C4    G B 207      13.770  -8.098 -12.514  1.00  0.00           C  
+ATOM    219  H5'   G B 207      20.168  -7.105 -14.049  1.00  0.00           H  
+ATOM    220 H5''   G B 207      19.908  -5.361 -13.988  1.00  0.00           H  
+ATOM    221  H4'   G B 207      18.016  -6.691 -14.941  1.00  0.00           H  
+ATOM    222  H3'   G B 207      17.256  -5.164 -12.421  1.00  0.00           H  
+ATOM    223  H2'   G B 207      15.124  -5.156 -13.429  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      16.166  -6.176 -15.857  1.00  0.00           H  
+ATOM    225  H1'   G B 207      15.478  -7.757 -14.550  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.310  -6.979 -10.910  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.446  -9.534 -11.899  1.00  0.00           H  
+ATOM    228  H21   G B 207      10.102  -9.703 -13.925  1.00  0.00           H  
+ATOM    229  H22   G B 207      11.234  -9.226 -15.171  1.00  0.00           H  
+ATOM    230  P     C B 208      18.181  -2.913 -13.243  1.00  0.00           P  
+ATOM    231  OP1   C B 208      19.508  -2.442 -13.698  1.00  0.00           O  
+ATOM    232  OP2   C B 208      18.026  -3.236 -11.807  1.00  0.00           O  
+ATOM    233  O5'   C B 208      17.103  -1.790 -13.616  1.00  0.00           O  
+ATOM    234  C5'   C B 208      17.052  -1.264 -14.939  1.00  0.00           C  
+ATOM    235  C4'   C B 208      15.630  -1.291 -15.455  1.00  0.00           C  
+ATOM    236  O4'   C B 208      15.155  -2.399 -14.990  1.00  0.00           O  
+ATOM    237  C3'   C B 208      14.679  -0.342 -14.732  1.00  0.00           C  
+ATOM    238  O3'   C B 208      14.650   0.910 -15.414  1.00  0.00           O  
+ATOM    239  C2'   C B 208      13.338  -1.022 -14.768  1.00  0.00           C  
+ATOM    240  O2'   C B 208      12.778  -0.537 -15.968  1.00  0.00           O  
+ATOM    241  C1'   C B 208      13.762  -2.487 -14.788  1.00  0.00           C  
+ATOM    242  N1    C B 208      13.448  -3.208 -13.536  1.00  0.00           N  
+ATOM    243  C2    C B 208      12.263  -3.940 -13.489  1.00  0.00           C  
+ATOM    244  O2    C B 208      11.536  -3.952 -14.488  1.00  0.00           O  
+ATOM    245  N3    C B 208      11.957  -4.604 -12.361  1.00  0.00           N  
+ATOM    246  C4    C B 208      12.745  -4.580 -11.304  1.00  0.00           C  
+ATOM    247  N4    C B 208      12.425  -5.243 -10.200  1.00  0.00           N  
+ATOM    248  C5    C B 208      13.980  -3.829 -11.327  1.00  0.00           C  
+ATOM    249  C6    C B 208      14.271  -3.172 -12.459  1.00  0.00           C  
+ATOM    250  H5'   C B 208      17.676  -1.848 -15.618  1.00  0.00           H  
+ATOM    251 H5''   C B 208      17.406  -0.233 -14.964  1.00  0.00           H  
+ATOM    252  H4'   C B 208      15.629  -1.010 -16.509  1.00  0.00           H  
+ATOM    253  H3'   C B 208      15.021  -0.145 -13.716  1.00  0.00           H  
+ATOM    254  H2'   C B 208      12.786  -0.754 -13.870  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      11.824  -0.639 -15.922  1.00  0.00           H  
+ATOM    256  H1'   C B 208      13.283  -2.992 -15.627  1.00  0.00           H  
+ATOM    257  H41   C B 208      11.568  -5.775 -10.161  1.00  0.00           H  
+ATOM    258  H42   C B 208      13.039  -5.215  -9.399  1.00  0.00           H  
+ATOM    259  H5    C B 208      14.618  -3.815 -10.457  1.00  0.00           H  
+ATOM    260  H6    C B 208      15.181  -2.595 -12.529  1.00  0.00           H  
+ATOM    261  P     G B 209      14.831   2.271 -14.594  1.00  0.00           P  
+ATOM    262  OP1   G B 209      15.996   3.018 -15.117  1.00  0.00           O  
+ATOM    263  OP2   G B 209      14.799   1.987 -13.141  1.00  0.00           O  
+ATOM    264  O5'   G B 209      13.509   3.094 -14.965  1.00  0.00           O  
+ATOM    265  C5'   G B 209      12.436   2.448 -15.646  1.00  0.00           C  
+ATOM    266  C4'   G B 209      11.461   1.867 -14.648  1.00  0.00           C  
+ATOM    267  O4'   G B 209      11.165   0.720 -14.094  1.00  0.00           O  
+ATOM    268  C3'   G B 209      10.850   2.891 -13.695  1.00  0.00           C  
+ATOM    269  O3'   G B 209      10.287   3.962 -14.449  1.00  0.00           O  
+ATOM    270  C2'   G B 209       9.795   2.141 -12.930  1.00  0.00           C  
+ATOM    271  O2'   G B 209       8.654   2.294 -13.744  1.00  0.00           O  
+ATOM    272  C1'   G B 209      10.402   0.740 -12.908  1.00  0.00           C  
+ATOM    273  N9    G B 209      11.247   0.482 -11.724  1.00  0.00           N  
+ATOM    274  C8    G B 209      12.436   1.048 -11.428  1.00  0.00           C  
+ATOM    275  N7    G B 209      12.945   0.600 -10.284  1.00  0.00           N  
+ATOM    276  C5    G B 209      12.015  -0.299  -9.839  1.00  0.00           C  
+ATOM    277  C6    G B 209      11.974  -1.108  -8.684  1.00  0.00           C  
+ATOM    278  O6    G B 209      12.837  -1.145  -7.809  1.00  0.00           O  
+ATOM    279  N1    G B 209      10.890  -1.916  -8.522  1.00  0.00           N  
+ATOM    280  C2    G B 209       9.925  -1.896  -9.469  1.00  0.00           C  
+ATOM    281  N2    G B 209       8.937  -2.736  -9.169  1.00  0.00           N  
+ATOM    282  N3    G B 209       9.860  -1.171 -10.601  1.00  0.00           N  
+ATOM    283  C4    G B 209      10.969  -0.388 -10.703  1.00  0.00           C  
+ATOM    284  H5'   G B 209      12.804   1.638 -16.278  1.00  0.00           H  
+ATOM    285 H5''   G B 209      11.898   3.151 -16.284  1.00  0.00           H  
+ATOM    286  H4'   G B 209      10.637   1.397 -15.187  1.00  0.00           H  
+ATOM    287  H3'   G B 209      11.611   3.322 -13.044  1.00  0.00           H  
+ATOM    288  H2'   G B 209       9.705   2.577 -11.937  1.00  0.00           H  
+ATOM    289 HO2'   G B 209       8.788   1.797 -14.554  1.00  0.00           H  
+ATOM    290  H1'   G B 209       9.603  -0.001 -12.954  1.00  0.00           H  
+ATOM    291  H8    G B 209      12.887   1.781 -12.080  1.00  0.00           H  
+ATOM    292  H1    G B 209      10.797  -2.520  -7.718  1.00  0.00           H  
+ATOM    293  H21   G B 209       8.979  -3.283  -8.321  1.00  0.00           H  
+ATOM    294  H22   G B 209       8.145  -2.826  -9.789  1.00  0.00           H  
+ATOM    295  P     G B 210      10.787   5.462 -14.203  1.00  0.00           P  
+ATOM    296  OP1   G B 210      10.691   6.233 -15.462  1.00  0.00           O  
+ATOM    297  OP2   G B 210      12.096   5.444 -13.511  1.00  0.00           O  
+ATOM    298  O5'   G B 210       9.699   6.043 -13.184  1.00  0.00           O  
+ATOM    299  C5'   G B 210       9.892   5.902 -11.777  1.00  0.00           C  
+ATOM    300  C4'   G B 210       8.588   6.133 -11.049  1.00  0.00           C  
+ATOM    301  O4'   G B 210       8.066   6.410  -9.943  1.00  0.00           O  
+ATOM    302  C3'   G B 210       7.405   6.451 -11.958  1.00  0.00           C  
+ATOM    303  O3'   G B 210       6.526   5.329 -12.004  1.00  0.00           O  
+ATOM    304  C2'   G B 210       6.739   7.648 -11.338  1.00  0.00           C  
+ATOM    305  O2'   G B 210       5.371   7.308 -11.398  1.00  0.00           O  
+ATOM    306  C1'   G B 210       7.358   7.630  -9.944  1.00  0.00           C  
+ATOM    307  N9    G B 210       8.261   8.771  -9.685  1.00  0.00           N  
+ATOM    308  C8    G B 210       9.427   9.050 -10.304  1.00  0.00           C  
+ATOM    309  N7    G B 210      10.003  10.155  -9.838  1.00  0.00           N  
+ATOM    310  C5    G B 210       9.141  10.590  -8.868  1.00  0.00           C  
+ATOM    311  C6    G B 210       9.188  11.709  -8.009  1.00  0.00           C  
+ATOM    312  O6    G B 210      10.084  12.552  -7.984  1.00  0.00           O  
+ATOM    313  N1    G B 210       8.158  11.871  -7.134  1.00  0.00           N  
+ATOM    314  C2    G B 210       7.158  10.961  -7.140  1.00  0.00           C  
+ATOM    315  N2    G B 210       6.231  11.257  -6.232  1.00  0.00           N  
+ATOM    316  N3    G B 210       7.012   9.865  -7.908  1.00  0.00           N  
+ATOM    317  C4    G B 210       8.070   9.760  -8.757  1.00  0.00           C  
+ATOM    318  H5'   G B 210      10.624   6.623 -11.410  1.00  0.00           H  
+ATOM    319 H5''   G B 210      10.253   4.903 -11.530  1.00  0.00           H  
+ATOM    320  H4'   G B 210       8.331   5.234 -10.487  1.00  0.00           H  
+ATOM    321  H3'   G B 210       7.736   6.640 -12.980  1.00  0.00           H  
+ATOM    322  H2'   G B 210       7.008   8.534 -11.909  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       4.874   7.955 -10.892  1.00  0.00           H  
+ATOM    324  H1'   G B 210       6.567   7.614  -9.196  1.00  0.00           H  
+ATOM    325  H8    G B 210       9.813   8.417 -11.089  1.00  0.00           H  
+ATOM    326  H1    G B 210       8.129  12.650  -6.492  1.00  0.00           H  
+ATOM    327  H21   G B 210       6.334  12.078  -5.652  1.00  0.00           H  
+ATOM    328  H22   G B 210       5.422  10.662  -6.123  1.00  0.00           H  
+ATOM    329  P     A B 211       6.505   4.382 -13.294  1.00  0.00           P  
+ATOM    330  OP1   A B 211       7.774   4.531 -14.042  1.00  0.00           O  
+ATOM    331  OP2   A B 211       5.244   4.586 -14.041  1.00  0.00           O  
+ATOM    332  O5'   A B 211       6.474   2.913 -12.660  1.00  0.00           O  
+ATOM    333  C5'   A B 211       7.198   2.637 -11.463  1.00  0.00           C  
+ATOM    334  C4'   A B 211       6.241   2.474 -10.303  1.00  0.00           C  
+ATOM    335  O4'   A B 211       5.986   2.772  -8.952  1.00  0.00           O  
+ATOM    336  C3'   A B 211       4.947   1.745 -10.651  1.00  0.00           C  
+ATOM    337  O3'   A B 211       5.093   0.356 -10.362  1.00  0.00           O  
+ATOM    338  C2'   A B 211       3.891   2.379  -9.790  1.00  0.00           C  
+ATOM    339  O2'   A B 211       2.889   1.387  -9.747  1.00  0.00           O  
+ATOM    340  C1'   A B 211       4.666   2.584  -8.492  1.00  0.00           C  
+ATOM    341  N9    A B 211       4.204   3.747  -7.705  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.336   5.053  -8.019  1.00  0.00           C  
+ATOM    343  N7    A B 211       3.811   5.856  -7.099  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.321   4.997  -6.153  1.00  0.00           C  
+ATOM    345  C6    A B 211       2.652   5.232  -4.933  1.00  0.00           C  
+ATOM    346  N6    A B 211       2.350   6.464  -4.447  1.00  0.00           N  
+ATOM    347  N1    A B 211       2.285   4.146  -4.200  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.582   2.916  -4.677  1.00  0.00           C  
+ATOM    349  N3    A B 211       3.212   2.576  -5.817  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.551   3.704  -6.502  1.00  0.00           C  
+ATOM    351  H5'   A B 211       7.889   3.447 -11.229  1.00  0.00           H  
+ATOM    352 H5''   A B 211       7.780   1.719 -11.561  1.00  0.00           H  
+ATOM    353  H4'   A B 211       6.733   1.902  -9.515  1.00  0.00           H  
+ATOM    354  H3'   A B 211       4.726   1.828 -11.715  1.00  0.00           H  
+ATOM    355  H2'   A B 211       3.580   3.317 -10.248  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       2.447   1.365 -10.598  1.00  0.00           H  
+ATOM    357  H1'   A B 211       4.598   1.683  -7.883  1.00  0.00           H  
+ATOM    358  H8    A B 211       4.822   5.365  -8.932  1.00  0.00           H  
+ATOM    359  H61   A B 211       1.868   6.554  -3.564  1.00  0.00           H  
+ATOM    360  H62   A B 211       2.609   7.290  -4.967  1.00  0.00           H  
+ATOM    361  H2    A B 211       2.237   2.147  -4.001  1.00  0.00           H  
+ATOM    362  P     G B 212       4.133  -0.713 -11.065  1.00  0.00           P  
+ATOM    363  OP1   G B 212       4.943  -1.811 -11.636  1.00  0.00           O  
+ATOM    364  OP2   G B 212       3.191  -0.017 -11.970  1.00  0.00           O  
+ATOM    365  O5'   G B 212       3.294  -1.304  -9.838  1.00  0.00           O  
+ATOM    366  C5'   G B 212       3.320  -2.704  -9.565  1.00  0.00           C  
+ATOM    367  C4'   G B 212       4.577  -3.062  -8.807  1.00  0.00           C  
+ATOM    368  O4'   G B 212       5.040  -2.041  -8.394  1.00  0.00           O  
+ATOM    369  C3'   G B 212       4.343  -3.914  -7.563  1.00  0.00           C  
+ATOM    370  O3'   G B 212       4.700  -5.267  -7.840  1.00  0.00           O  
+ATOM    371  C2'   G B 212       5.223  -3.317  -6.500  1.00  0.00           C  
+ATOM    372  O2'   G B 212       6.056  -4.399  -6.145  1.00  0.00           O  
+ATOM    373  C1'   G B 212       5.900  -2.200  -7.288  1.00  0.00           C  
+ATOM    374  N9    G B 212       6.033  -0.940  -6.527  1.00  0.00           N  
+ATOM    375  C8    G B 212       5.038  -0.161  -6.052  1.00  0.00           C  
+ATOM    376  N7    G B 212       5.488   0.910  -5.408  1.00  0.00           N  
+ATOM    377  C5    G B 212       6.851   0.793  -5.486  1.00  0.00           C  
+ATOM    378  C6    G B 212       7.889   1.613  -4.997  1.00  0.00           C  
+ATOM    379  O6    G B 212       7.736   2.656  -4.366  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.167   1.217  -5.243  1.00  0.00           N  
+ATOM    381  C2    G B 212       9.367   0.072  -5.934  1.00  0.00           C  
+ATOM    382  N2    G B 212      10.665  -0.177  -6.092  1.00  0.00           N  
+ATOM    383  N3    G B 212       8.460  -0.780  -6.445  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.205  -0.329  -6.165  1.00  0.00           C  
+ATOM    385  H5'   G B 212       3.298  -3.283 -10.489  1.00  0.00           H  
+ATOM    386 H5''   G B 212       2.459  -3.002  -8.965  1.00  0.00           H  
+ATOM    387  H4'   G B 212       5.241  -3.627  -9.463  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.288  -3.913  -7.282  1.00  0.00           H  
+ATOM    389  H2'   G B 212       4.596  -2.945  -5.693  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       6.368  -4.261  -5.247  1.00  0.00           H  
+ATOM    391  H1'   G B 212       6.886  -2.533  -7.615  1.00  0.00           H  
+ATOM    392  H8    G B 212       4.001  -0.422  -6.204  1.00  0.00           H  
+ATOM    393  H1    G B 212       9.958   1.756  -4.921  1.00  0.00           H  
+ATOM    394  H21   G B 212      11.352   0.458  -5.712  1.00  0.00           H  
+ATOM    395  H22   G B 212      10.963  -1.003  -6.592  1.00  0.00           H  
+ATOM    396  P     G B 213       3.714  -6.457  -7.423  1.00  0.00           P  
+ATOM    397  OP1   G B 213       2.820  -6.004  -6.333  1.00  0.00           O  
+ATOM    398  OP2   G B 213       4.494  -7.694  -7.198  1.00  0.00           O  
+ATOM    399  O5'   G B 213       2.825  -6.664  -8.736  1.00  0.00           O  
+ATOM    400  C5'   G B 213       2.751  -5.632  -9.718  1.00  0.00           C  
+ATOM    401  C4'   G B 213       2.473  -6.229 -11.079  1.00  0.00           C  
+ATOM    402  O4'   G B 213       3.239  -5.480 -11.855  1.00  0.00           O  
+ATOM    403  C3'   G B 213       3.004  -7.648 -11.265  1.00  0.00           C  
+ATOM    404  O3'   G B 213       1.908  -8.543 -11.451  1.00  0.00           O  
+ATOM    405  C2'   G B 213       3.880  -7.587 -12.486  1.00  0.00           C  
+ATOM    406  O2'   G B 213       2.981  -7.892 -13.529  1.00  0.00           O  
+ATOM    407  C1'   G B 213       4.348  -6.136 -12.428  1.00  0.00           C  
+ATOM    408  N9    G B 213       5.564  -5.941 -11.612  1.00  0.00           N  
+ATOM    409  C8    G B 213       5.725  -6.221 -10.301  1.00  0.00           C  
+ATOM    410  N7    G B 213       6.945  -5.929  -9.861  1.00  0.00           N  
+ATOM    411  C5    G B 213       7.585  -5.436 -10.966  1.00  0.00           C  
+ATOM    412  C6    G B 213       8.898  -4.955 -11.150  1.00  0.00           C  
+ATOM    413  O6    G B 213       9.761  -4.891 -10.277  1.00  0.00           O  
+ATOM    414  N1    G B 213       9.239  -4.525 -12.395  1.00  0.00           N  
+ATOM    415  C2    G B 213       8.310  -4.583 -13.375  1.00  0.00           C  
+ATOM    416  N2    G B 213       8.794  -4.128 -14.529  1.00  0.00           N  
+ATOM    417  N3    G B 213       7.038  -5.019 -13.315  1.00  0.00           N  
+ATOM    418  C4    G B 213       6.760  -5.434 -12.047  1.00  0.00           C  
+ATOM    419  H5'   G B 213       3.687  -5.075  -9.771  1.00  0.00           H  
+ATOM    420 H5''   G B 213       1.953  -4.926  -9.483  1.00  0.00           H  
+ATOM    421  H4'   G B 213       1.395  -6.265 -11.239  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.544  -7.983 -10.379  1.00  0.00           H  
+ATOM    423  H2'   G B 213       4.695  -8.299 -12.369  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       2.272  -7.245 -13.519  1.00  0.00           H  
+ATOM    425  H1'   G B 213       4.526  -5.772 -13.440  1.00  0.00           H  
+ATOM    426  H8    G B 213       4.921  -6.637  -9.714  1.00  0.00           H  
+ATOM    427  H1    G B 213      10.163  -4.168 -12.596  1.00  0.00           H  
+ATOM    428  H21   G B 213       9.748  -3.800 -14.582  1.00  0.00           H  
+ATOM    429  H22   G B 213       8.208  -4.114 -15.352  1.00  0.00           H  
+ATOM    430  P     C B 214       2.034 -10.067 -10.980  1.00  0.00           P  
+ATOM    431  OP1   C B 214       0.695 -10.698 -10.977  1.00  0.00           O  
+ATOM    432  OP2   C B 214       2.827 -10.141  -9.733  1.00  0.00           O  
+ATOM    433  O5'   C B 214       2.891 -10.736 -12.153  1.00  0.00           O  
+ATOM    434  C5'   C B 214       2.410 -10.709 -13.495  1.00  0.00           C  
+ATOM    435  C4'   C B 214       3.568 -10.771 -14.464  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.505  -9.728 -14.428  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.521 -11.941 -14.233  1.00  0.00           C  
+ATOM    438  O3'   C B 214       3.963 -13.126 -14.797  1.00  0.00           O  
+ATOM    439  C2'   C B 214       5.801 -11.553 -14.920  1.00  0.00           C  
+ATOM    440  O2'   C B 214       5.531 -11.854 -16.271  1.00  0.00           O  
+ATOM    441  C1'   C B 214       5.866 -10.066 -14.580  1.00  0.00           C  
+ATOM    442  N1    C B 214       6.630  -9.776 -13.349  1.00  0.00           N  
+ATOM    443  C2    C B 214       7.908  -9.238 -13.491  1.00  0.00           C  
+ATOM    444  O2    C B 214       8.339  -9.030 -14.631  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.623  -8.965 -12.384  1.00  0.00           N  
+ATOM    446  C4    C B 214       8.147  -9.193 -11.176  1.00  0.00           C  
+ATOM    447  N4    C B 214       8.867  -8.917 -10.097  1.00  0.00           N  
+ATOM    448  C5    C B 214       6.825  -9.751 -11.002  1.00  0.00           C  
+ATOM    449  C6    C B 214       6.125 -10.017 -12.114  1.00  0.00           C  
+ATOM    450  H5'   C B 214       1.848  -9.794 -13.690  1.00  0.00           H  
+ATOM    451 H5''   C B 214       1.750 -11.555 -13.692  1.00  0.00           H  
+ATOM    452  H4'   C B 214       3.178 -10.868 -15.478  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.658 -12.129 -13.167  1.00  0.00           H  
+ATOM    454  H2'   C B 214       6.620 -12.122 -14.484  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       4.835 -11.270 -16.581  1.00  0.00           H  
+ATOM    456  H1'   C B 214       6.304  -9.522 -15.417  1.00  0.00           H  
+ATOM    457  H41   C B 214       9.794  -8.527 -10.195  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.490  -9.098  -9.178  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.444  -9.934 -10.008  1.00  0.00           H  
+ATOM    460  H6    C B 214       5.131 -10.435 -12.040  1.00  0.00           H  
+ATOM    461  P     U B 215       3.958 -14.486 -13.956  1.00  0.00           P  
+ATOM    462  OP1   U B 215       2.737 -15.263 -14.271  1.00  0.00           O  
+ATOM    463  OP2   U B 215       4.232 -14.193 -12.532  1.00  0.00           O  
+ATOM    464  O5'   U B 215       5.214 -15.280 -14.548  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.465 -15.276 -15.952  1.00  0.00           C  
+ATOM    466  C4'   U B 215       6.950 -15.175 -16.214  1.00  0.00           C  
+ATOM    467  O4'   U B 215       7.491 -14.225 -15.924  1.00  0.00           O  
+ATOM    468  C3'   U B 215       7.775 -16.306 -15.607  1.00  0.00           C  
+ATOM    469  O3'   U B 215       7.839 -17.394 -16.528  1.00  0.00           O  
+ATOM    470  C2'   U B 215       9.135 -15.716 -15.356  1.00  0.00           C  
+ATOM    471  O2'   U B 215       9.902 -16.241 -16.416  1.00  0.00           O  
+ATOM    472  C1'   U B 215       8.819 -14.225 -15.451  1.00  0.00           C  
+ATOM    473  N1    U B 215       8.926 -13.517 -14.158  1.00  0.00           N  
+ATOM    474  C2    U B 215      10.082 -12.833 -13.939  1.00  0.00           C  
+ATOM    475  O2    U B 215      11.002 -12.783 -14.740  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.183 -12.172 -12.735  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.197 -12.176 -11.781  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.397 -11.550 -10.741  1.00  0.00           O  
+ATOM    479  C5    U B 215       8.011 -12.906 -12.061  1.00  0.00           C  
+ATOM    480  C6    U B 215       7.934 -13.539 -13.234  1.00  0.00           C  
+ATOM    481  H5'   U B 215       4.972 -14.429 -16.434  1.00  0.00           H  
+ATOM    482 H5''   U B 215       5.093 -16.188 -16.419  1.00  0.00           H  
+ATOM    483  H4'   U B 215       7.123 -15.192 -17.292  1.00  0.00           H  
+ATOM    484  H3'   U B 215       7.309 -16.686 -14.697  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.470 -16.014 -14.364  1.00  0.00           H  
+ATOM    486 HO2'   U B 215       9.503 -15.967 -17.245  1.00  0.00           H  
+ATOM    487  H1'   U B 215       9.485 -13.759 -16.177  1.00  0.00           H  
+ATOM    488  H3    U B 215      11.018 -11.647 -12.517  1.00  0.00           H  
+ATOM    489  H5    U B 215       7.212 -12.934 -11.336  1.00  0.00           H  
+ATOM    490  H6    U B 215       7.049 -14.105 -13.484  1.00  0.00           H  
+ATOM    491  P     A B 216       7.533 -18.883 -16.030  1.00  0.00           P  
+ATOM    492  OP1   A B 216       6.695 -19.581 -17.029  1.00  0.00           O  
+ATOM    493  OP2   A B 216       7.047 -18.851 -14.633  1.00  0.00           O  
+ATOM    494  O5'   A B 216       8.980 -19.567 -16.035  1.00  0.00           O  
+ATOM    495  C5'   A B 216       9.993 -19.089 -16.916  1.00  0.00           C  
+ATOM    496  C4'   A B 216      11.253 -18.778 -16.140  1.00  0.00           C  
+ATOM    497  O4'   A B 216      11.111 -17.929 -15.207  1.00  0.00           O  
+ATOM    498  C3'   A B 216      11.775 -19.937 -15.294  1.00  0.00           C  
+ATOM    499  O3'   A B 216      12.471 -20.857 -16.130  1.00  0.00           O  
+ATOM    500  C2'   A B 216      12.691 -19.307 -14.282  1.00  0.00           C  
+ATOM    501  O2'   A B 216      13.955 -19.426 -14.892  1.00  0.00           O  
+ATOM    502  C1'   A B 216      12.121 -17.893 -14.223  1.00  0.00           C  
+ATOM    503  N9    A B 216      11.565 -17.535 -12.901  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.334 -17.817 -12.426  1.00  0.00           C  
+ATOM    505  N7    A B 216      10.142 -17.354 -11.195  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.327 -16.745 -10.883  1.00  0.00           C  
+ATOM    507  C6    A B 216      11.753 -16.067  -9.721  1.00  0.00           C  
+ATOM    508  N6    A B 216      10.989 -15.885  -8.613  1.00  0.00           N  
+ATOM    509  N1    A B 216      13.017 -15.562  -9.719  1.00  0.00           N  
+ATOM    510  C2    A B 216      13.785 -15.738 -10.817  1.00  0.00           C  
+ATOM    511  N3    A B 216      13.484 -16.363 -11.972  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.211 -16.843 -11.910  1.00  0.00           C  
+ATOM    513  H5'   A B 216       9.670 -18.180 -17.426  1.00  0.00           H  
+ATOM    514 H5''   A B 216      10.232 -19.833 -17.678  1.00  0.00           H  
+ATOM    515  H4'   A B 216      12.045 -18.509 -16.842  1.00  0.00           H  
+ATOM    516  H3'   A B 216      10.951 -20.484 -14.832  1.00  0.00           H  
+ATOM    517  H2'   A B 216      12.590 -19.841 -13.339  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      14.342 -18.551 -14.965  1.00  0.00           H  
+ATOM    519  H1'   A B 216      12.898 -17.178 -14.497  1.00  0.00           H  
+ATOM    520  H8    A B 216       9.616 -18.363 -13.019  1.00  0.00           H  
+ATOM    521  H61   A B 216      11.363 -15.388  -7.818  1.00  0.00           H  
+ATOM    522  H62   A B 216      10.047 -16.248  -8.584  1.00  0.00           H  
+ATOM    523  H2    A B 216      14.759 -15.291 -10.683  1.00  0.00           H  
+ATOM    524  P     G B 217      12.216 -22.430 -15.974  1.00  0.00           P  
+ATOM    525  OP1   G B 217      12.273 -23.078 -17.303  1.00  0.00           O  
+ATOM    526  OP2   G B 217      11.006 -22.659 -15.154  1.00  0.00           O  
+ATOM    527  O5'   G B 217      13.485 -22.918 -15.131  1.00  0.00           O  
+ATOM    528  C5'   G B 217      14.721 -22.214 -15.229  1.00  0.00           C  
+ATOM    529  C4'   G B 217      15.208 -21.825 -13.852  1.00  0.00           C  
+ATOM    530  O4'   G B 217      14.512 -20.888 -13.081  1.00  0.00           O  
+ATOM    531  C3'   G B 217      15.056 -22.919 -12.798  1.00  0.00           C  
+ATOM    532  O3'   G B 217      15.935 -23.999 -13.106  1.00  0.00           O  
+ATOM    533  C2'   G B 217      15.421 -22.266 -11.493  1.00  0.00           C  
+ATOM    534  O2'   G B 217      16.826 -22.382 -11.471  1.00  0.00           O  
+ATOM    535  C1'   G B 217      14.884 -20.856 -11.721  1.00  0.00           C  
+ATOM    536  N9    G B 217      13.731 -20.519 -10.859  1.00  0.00           N  
+ATOM    537  C8    G B 217      12.440 -20.861 -11.047  1.00  0.00           C  
+ATOM    538  N7    G B 217      11.643 -20.401 -10.088  1.00  0.00           N  
+ATOM    539  C5    G B 217      12.492 -19.730  -9.249  1.00  0.00           C  
+ATOM    540  C6    G B 217      12.256 -19.022  -8.051  1.00  0.00           C  
+ATOM    541  O6    G B 217      11.160 -18.878  -7.512  1.00  0.00           O  
+ATOM    542  N1    G B 217      13.330 -18.452  -7.438  1.00  0.00           N  
+ATOM    543  C2    G B 217      14.548 -18.597  -8.007  1.00  0.00           C  
+ATOM    544  N2    G B 217      15.491 -17.986  -7.292  1.00  0.00           N  
+ATOM    545  N3    G B 217      14.886 -19.243  -9.138  1.00  0.00           N  
+ATOM    546  C4    G B 217      13.772 -19.789  -9.700  1.00  0.00           C  
+ATOM    547  H5'   G B 217      14.607 -21.305 -15.823  1.00  0.00           H  
+ATOM    548 H5''   G B 217      15.486 -22.830 -15.704  1.00  0.00           H  
+ATOM    549  H4'   G B 217      16.269 -21.576 -13.907  1.00  0.00           H  
+ATOM    550  H3'   G B 217      14.043 -23.322 -12.796  1.00  0.00           H  
+ATOM    551  H2'   G B 217      14.912 -22.788 -10.686  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      17.195 -21.746 -12.088  1.00  0.00           H  
+ATOM    553  H1'   G B 217      15.684 -20.134 -11.559  1.00  0.00           H  
+ATOM    554  H8    G B 217      12.133 -21.447 -11.900  1.00  0.00           H  
+ATOM    555  H1    G B 217      13.232 -17.933  -6.578  1.00  0.00           H  
+ATOM    556  H21   G B 217      15.244 -17.498  -6.443  1.00  0.00           H  
+ATOM    557  H22   G B 217      16.453 -18.010  -7.600  1.00  0.00           H  
+ATOM    558  P     U B 218      15.409 -25.508 -13.020  1.00  0.00           P  
+ATOM    559  OP1   U B 218      15.851 -26.260 -14.215  1.00  0.00           O  
+ATOM    560  OP2   U B 218      13.962 -25.514 -12.706  1.00  0.00           O  
+ATOM    561  O5'   U B 218      16.191 -26.090 -11.751  1.00  0.00           O  
+ATOM    562  C5'   U B 218      17.487 -25.593 -11.424  1.00  0.00           C  
+ATOM    563  C4'   U B 218      17.583 -25.331  -9.939  1.00  0.00           C  
+ATOM    564  O4'   U B 218      16.759 -24.300  -9.550  1.00  0.00           O  
+ATOM    565  C3'   U B 218      16.873 -26.364  -9.068  1.00  0.00           C  
+ATOM    566  O3'   U B 218      17.687 -27.529  -8.956  1.00  0.00           O  
+ATOM    567  C2'   U B 218      16.680 -25.696  -7.735  1.00  0.00           C  
+ATOM    568  O2'   U B 218      17.897 -25.961  -7.076  1.00  0.00           O  
+ATOM    569  C1'   U B 218      16.473 -24.247  -8.171  1.00  0.00           C  
+ATOM    570  N1    U B 218      15.103 -23.749  -7.929  1.00  0.00           N  
+ATOM    571  C2    U B 218      14.902 -23.079  -6.761  1.00  0.00           C  
+ATOM    572  O2    U B 218      15.780 -22.882  -5.934  1.00  0.00           O  
+ATOM    573  N3    U B 218      13.628 -22.614  -6.533  1.00  0.00           N  
+ATOM    574  C4    U B 218      12.586 -22.793  -7.408  1.00  0.00           C  
+ATOM    575  O4    U B 218      11.487 -22.333  -7.100  1.00  0.00           O  
+ATOM    576  C5    U B 218      12.849 -23.498  -8.612  1.00  0.00           C  
+ATOM    577  C6    U B 218      14.093 -23.940  -8.812  1.00  0.00           C  
+ATOM    578  H5'   U B 218      17.694 -24.661 -11.952  1.00  0.00           H  
+ATOM    579 H5''   U B 218      18.262 -26.311 -11.697  1.00  0.00           H  
+ATOM    580  H4'   U B 218      18.633 -25.329  -9.644  1.00  0.00           H  
+ATOM    581  H3'   U B 218      15.930 -26.675  -9.522  1.00  0.00           H  
+ATOM    582  H2'   U B 218      15.802 -26.120  -7.254  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      18.015 -25.312  -6.380  1.00  0.00           H  
+ATOM    584  H1'   U B 218      17.189 -23.609  -7.655  1.00  0.00           H  
+ATOM    585  H3    U B 218      13.418 -22.109  -5.683  1.00  0.00           H  
+ATOM    586  H5    U B 218      12.057 -23.660  -9.327  1.00  0.00           H  
+ATOM    587  H6    U B 218      14.334 -24.481  -9.715  1.00  0.00           H  
+ATOM    588  P     C B 219      17.046 -28.907  -8.455  1.00  0.00           P  
+ATOM    589  OP1   C B 219      18.095 -29.951  -8.393  1.00  0.00           O  
+ATOM    590  OP2   C B 219      15.830 -29.207  -9.244  1.00  0.00           O  
+ATOM    591  O5'   C B 219      16.594 -28.570  -6.958  1.00  0.00           O  
+ATOM    592  C5'   C B 219      17.528 -28.691  -5.888  1.00  0.00           C  
+ATOM    593  C4'   C B 219      16.809 -28.608  -4.560  1.00  0.00           C  
+ATOM    594  O4'   C B 219      16.072 -27.479  -4.860  1.00  0.00           O  
+ATOM    595  C3'   C B 219      15.577 -29.502  -4.452  1.00  0.00           C  
+ATOM    596  O3'   C B 219      15.935 -30.727  -3.815  1.00  0.00           O  
+ATOM    597  C2'   C B 219      14.591 -28.720  -3.630  1.00  0.00           C  
+ATOM    598  O2'   C B 219      14.965 -29.041  -2.309  1.00  0.00           O  
+ATOM    599  C1'   C B 219      14.914 -27.297  -4.076  1.00  0.00           C  
+ATOM    600  N1    C B 219      13.831 -26.666  -4.861  1.00  0.00           N  
+ATOM    601  C2    C B 219      12.923 -25.857  -4.178  1.00  0.00           C  
+ATOM    602  O2    C B 219      13.064 -25.708  -2.959  1.00  0.00           O  
+ATOM    603  N3    C B 219      11.930 -25.272  -4.871  1.00  0.00           N  
+ATOM    604  C4    C B 219      11.795 -25.442  -6.170  1.00  0.00           C  
+ATOM    605  N4    C B 219      10.807 -24.855  -6.836  1.00  0.00           N  
+ATOM    606  C5    C B 219      12.722 -26.275  -6.901  1.00  0.00           C  
+ATOM    607  C6    C B 219      13.707 -26.852  -6.197  1.00  0.00           C  
+ATOM    608  H5'   C B 219      18.273 -27.895  -5.926  1.00  0.00           H  
+ATOM    609 H5''   C B 219      18.055 -29.646  -5.934  1.00  0.00           H  
+ATOM    610  H4'   C B 219      17.495 -28.906  -3.765  1.00  0.00           H  
+ATOM    611  H3'   C B 219      15.192 -29.756  -5.440  1.00  0.00           H  
+ATOM    612  H2'   C B 219      13.584 -29.031  -3.903  1.00  0.00           H  
+ATOM    613 HO2'   C B 219      15.143 -28.224  -1.837  1.00  0.00           H  
+ATOM    614  H1'   C B 219      15.134 -26.685  -3.202  1.00  0.00           H  
+ATOM    615  H41   C B 219      10.147 -24.269  -6.345  1.00  0.00           H  
+ATOM    616  H42   C B 219      10.716 -24.996  -7.831  1.00  0.00           H  
+ATOM    617  H5    C B 219      12.603 -26.409  -7.966  1.00  0.00           H  
+ATOM    618  H6    C B 219      14.428 -27.484  -6.695  1.00  0.00           H  
+ATOM    619  P     C B 220      15.730 -32.116  -4.581  1.00  0.00           P  
+ATOM    620  OP1   C B 220      16.790 -33.068  -4.180  1.00  0.00           O  
+ATOM    621  OP2   C B 220      15.550 -31.865  -6.029  1.00  0.00           O  
+ATOM    622  O5'   C B 220      14.339 -32.649  -3.996  1.00  0.00           O  
+ATOM    623  C5'   C B 220      14.293 -33.244  -2.700  1.00  0.00           C  
+ATOM    624  C4'   C B 220      12.858 -33.501  -2.298  1.00  0.00           C  
+ATOM    625  O4'   C B 220      12.406 -32.182  -2.427  1.00  0.00           O  
+ATOM    626  C3'   C B 220      11.975 -34.036  -3.420  1.00  0.00           C  
+ATOM    627  O3'   C B 220      11.906 -35.468  -3.328  1.00  0.00           O  
+ATOM    628  C2'   C B 220      10.629 -33.403  -3.203  1.00  0.00           C  
+ATOM    629  O2'   C B 220      10.057 -34.223  -2.209  1.00  0.00           O  
+ATOM    630  C1'   C B 220      11.042 -32.009  -2.742  1.00  0.00           C  
+ATOM    631  N1    C B 220      10.863 -30.968  -3.778  1.00  0.00           N  
+ATOM    632  C2    C B 220       9.808 -30.070  -3.617  1.00  0.00           C  
+ATOM    633  O2    C B 220       9.079 -30.184  -2.626  1.00  0.00           O  
+ATOM    634  N3    C B 220       9.625 -29.115  -4.546  1.00  0.00           N  
+ATOM    635  C4    C B 220      10.411 -29.008  -5.598  1.00  0.00           C  
+ATOM    636  N4    C B 220      10.214 -28.058  -6.503  1.00  0.00           N  
+ATOM    637  C5    C B 220      11.512 -29.926  -5.787  1.00  0.00           C  
+ATOM    638  C6    C B 220      11.682 -30.873  -4.853  1.00  0.00           C  
+ATOM    639  H5'   C B 220      14.749 -32.593  -1.954  1.00  0.00           H  
+ATOM    640 H5''   C B 220      14.830 -34.194  -2.688  1.00  0.00           H  
+ATOM    641  H4'   C B 220      12.841 -34.238  -1.494  1.00  0.00           H  
+ATOM    642  H3'   C B 220      12.397 -33.798  -4.398  1.00  0.00           H  
+ATOM    643  H2'   C B 220      10.089 -33.393  -4.147  1.00  0.00           H  
+ATOM    644 HO2'   C B 220       9.113 -34.289  -2.375  1.00  0.00           H  
+ATOM    645  H1'   C B 220      10.475 -31.738  -1.852  1.00  0.00           H  
+ATOM    646  H41   C B 220       9.451 -27.406  -6.392  1.00  0.00           H  
+ATOM    647  H42   C B 220      10.825 -27.988  -7.304  1.00  0.00           H  
+ATOM    648  H5    C B 220      12.151 -29.830  -6.652  1.00  0.00           H  
+ATOM    649  H6    C B 220      12.489 -31.584  -4.946  1.00  0.00           H  
+TER     650        C B 220                                                      
+ATOM    651  N   MET A   1      -1.297 -10.216   0.632  1.00  0.00           N  
+ATOM    652  CA  MET A   1      -0.856 -10.355   2.009  1.00  0.00           C  
+ATOM    653  C   MET A   1       0.646 -10.637   2.077  1.00  0.00           C  
+ATOM    654  O   MET A   1       1.377  -9.955   2.793  1.00  0.00           O  
+ATOM    655  CB  MET A   1      -1.622 -11.500   2.677  1.00  0.00           C  
+ATOM    656  CG  MET A   1      -3.044 -11.069   3.040  1.00  0.00           C  
+ATOM    657  SD  MET A   1      -2.999  -9.864   4.357  1.00  0.00           S  
+ATOM    658  CE  MET A   1      -3.977 -10.712   5.586  1.00  0.00           C  
+ATOM    659  H   MET A   1      -1.076 -10.988   0.037  1.00  0.00           H  
+ATOM    660  HA  MET A   1      -1.076  -9.400   2.485  1.00  0.00           H  
+ATOM    661  HB2 MET A   1      -1.658 -12.357   2.006  1.00  0.00           H  
+ATOM    662  HB3 MET A   1      -1.094 -11.820   3.574  1.00  0.00           H  
+ATOM    663  HG2 MET A   1      -3.540 -10.647   2.166  1.00  0.00           H  
+ATOM    664  HG3 MET A   1      -3.628 -11.936   3.350  1.00  0.00           H  
+ATOM    665  HE1 MET A   1      -4.782 -11.259   5.096  1.00  0.00           H  
+ATOM    666  HE2 MET A   1      -3.345 -11.409   6.136  1.00  0.00           H  
+ATOM    667  HE3 MET A   1      -4.403  -9.984   6.277  1.00  0.00           H  
+ATOM    668  N   GLN A   2       1.062 -11.645   1.324  1.00  0.00           N  
+ATOM    669  CA  GLN A   2       2.464 -12.025   1.291  1.00  0.00           C  
+ATOM    670  C   GLN A   2       3.310 -10.883   0.727  1.00  0.00           C  
+ATOM    671  O   GLN A   2       4.150 -10.322   1.429  1.00  0.00           O  
+ATOM    672  CB  GLN A   2       2.664 -13.308   0.481  1.00  0.00           C  
+ATOM    673  CG  GLN A   2       3.453 -14.345   1.283  1.00  0.00           C  
+ATOM    674  CD  GLN A   2       3.897 -15.506   0.392  1.00  0.00           C  
+ATOM    675  OE1 GLN A   2       5.050 -15.620   0.005  1.00  0.00           O  
+ATOM    676  NE2 GLN A   2       2.923 -16.358   0.087  1.00  0.00           N  
+ATOM    677  H   GLN A   2       0.460 -12.195   0.745  1.00  0.00           H  
+ATOM    678  HA  GLN A   2       2.738 -12.212   2.329  1.00  0.00           H  
+ATOM    679  HB2 GLN A   2       1.696 -13.720   0.200  1.00  0.00           H  
+ATOM    680  HB3 GLN A   2       3.194 -13.079  -0.444  1.00  0.00           H  
+ATOM    681  HG2 GLN A   2       4.324 -13.874   1.735  1.00  0.00           H  
+ATOM    682  HG3 GLN A   2       2.836 -14.724   2.098  1.00  0.00           H  
+ATOM    683 HE21 GLN A   2       1.999 -16.207   0.436  1.00  0.00           H  
+ATOM    684 HE22 GLN A   2       3.115 -17.151  -0.493  1.00  0.00           H  
+ATOM    685  N   LYS A   3       3.061 -10.572  -0.537  1.00  0.00           N  
+ATOM    686  CA  LYS A   3       3.791  -9.507  -1.203  1.00  0.00           C  
+ATOM    687  C   LYS A   3       5.258  -9.914  -1.351  1.00  0.00           C  
+ATOM    688  O   LYS A   3       6.154  -9.180  -0.936  1.00  0.00           O  
+ATOM    689  CB  LYS A   3       3.591  -8.180  -0.468  1.00  0.00           C  
+ATOM    690  CG  LYS A   3       2.192  -7.616  -0.725  1.00  0.00           C  
+ATOM    691  CD  LYS A   3       2.176  -6.736  -1.976  1.00  0.00           C  
+ATOM    692  CE  LYS A   3       1.064  -7.167  -2.936  1.00  0.00           C  
+ATOM    693  NZ  LYS A   3       1.380  -6.743  -4.318  1.00  0.00           N  
+ATOM    694  H   LYS A   3       2.377 -11.034  -1.102  1.00  0.00           H  
+ATOM    695  HA  LYS A   3       3.363  -9.391  -2.200  1.00  0.00           H  
+ATOM    696  HB2 LYS A   3       3.738  -8.326   0.602  1.00  0.00           H  
+ATOM    697  HB3 LYS A   3       4.342  -7.461  -0.798  1.00  0.00           H  
+ATOM    698  HG2 LYS A   3       1.482  -8.435  -0.843  1.00  0.00           H  
+ATOM    699  HG3 LYS A   3       1.867  -7.034   0.138  1.00  0.00           H  
+ATOM    700  HD2 LYS A   3       2.032  -5.694  -1.691  1.00  0.00           H  
+ATOM    701  HD3 LYS A   3       3.140  -6.797  -2.481  1.00  0.00           H  
+ATOM    702  HE2 LYS A   3       0.944  -8.249  -2.899  1.00  0.00           H  
+ATOM    703  HE3 LYS A   3       0.116  -6.730  -2.622  1.00  0.00           H  
+ATOM    704  HZ1 LYS A   3       2.336  -6.419  -4.407  1.00  0.00           H  
+ATOM    705  HZ2 LYS A   3       1.262  -7.500  -4.983  1.00  0.00           H  
+ATOM    706  N   GLY A   4       5.459 -11.082  -1.942  1.00  0.00           N  
+ATOM    707  CA  GLY A   4       6.802 -11.595  -2.149  1.00  0.00           C  
+ATOM    708  C   GLY A   4       7.634 -10.629  -2.995  1.00  0.00           C  
+ATOM    709  O   GLY A   4       8.859 -10.603  -2.890  1.00  0.00           O  
+ATOM    710  H   GLY A   4       4.725 -11.673  -2.276  1.00  0.00           H  
+ATOM    711  HA2 GLY A   4       7.288 -11.751  -1.186  1.00  0.00           H  
+ATOM    712  HA3 GLY A   4       6.753 -12.566  -2.642  1.00  0.00           H  
+ATOM    713  N   ASN A   5       6.935  -9.857  -3.815  1.00  0.00           N  
+ATOM    714  CA  ASN A   5       7.593  -8.893  -4.679  1.00  0.00           C  
+ATOM    715  C   ASN A   5       8.389  -7.907  -3.821  1.00  0.00           C  
+ATOM    716  O   ASN A   5       9.271  -7.212  -4.324  1.00  0.00           O  
+ATOM    717  CB  ASN A   5       6.572  -8.094  -5.491  1.00  0.00           C  
+ATOM    718  CG  ASN A   5       7.075  -7.851  -6.916  1.00  0.00           C  
+ATOM    719  OD1 ASN A   5       7.146  -8.750  -7.738  1.00  0.00           O  
+ATOM    720  ND2 ASN A   5       7.418  -6.590  -7.161  1.00  0.00           N  
+ATOM    721  H   ASN A   5       5.938  -9.885  -3.894  1.00  0.00           H  
+ATOM    722  HA  ASN A   5       8.231  -9.484  -5.335  1.00  0.00           H  
+ATOM    723  HB2 ASN A   5       5.626  -8.633  -5.523  1.00  0.00           H  
+ATOM    724  HB3 ASN A   5       6.379  -7.140  -5.002  1.00  0.00           H  
+ATOM    725 HD21 ASN A   5       7.335  -5.901  -6.442  1.00  0.00           H  
+ATOM    726 HD22 ASN A   5       7.759  -6.331  -8.065  1.00  0.00           H  
+ATOM    727  N   PHE A   6       8.049  -7.877  -2.540  1.00  0.00           N  
+ATOM    728  CA  PHE A   6       8.721  -6.988  -1.608  1.00  0.00           C  
+ATOM    729  C   PHE A   6      10.217  -7.301  -1.533  1.00  0.00           C  
+ATOM    730  O   PHE A   6      11.000  -6.491  -1.039  1.00  0.00           O  
+ATOM    731  CB  PHE A   6       8.093  -7.226  -0.232  1.00  0.00           C  
+ATOM    732  CG  PHE A   6       8.902  -6.644   0.929  1.00  0.00           C  
+ATOM    733  CD1 PHE A   6      10.004  -7.297   1.385  1.00  0.00           C  
+ATOM    734  CD2 PHE A   6       8.518  -5.474   1.505  1.00  0.00           C  
+ATOM    735  CE1 PHE A   6      10.754  -6.756   2.463  1.00  0.00           C  
+ATOM    736  CE2 PHE A   6       9.268  -4.933   2.583  1.00  0.00           C  
+ATOM    737  CZ  PHE A   6      10.370  -5.586   3.039  1.00  0.00           C  
+ATOM    738  H   PHE A   6       7.331  -8.446  -2.139  1.00  0.00           H  
+ATOM    739  HA  PHE A   6       8.581  -5.971  -1.973  1.00  0.00           H  
+ATOM    740  HB2 PHE A   6       7.094  -6.790  -0.220  1.00  0.00           H  
+ATOM    741  HB3 PHE A   6       7.976  -8.298  -0.078  1.00  0.00           H  
+ATOM    742  HD1 PHE A   6      10.312  -8.235   0.923  1.00  0.00           H  
+ATOM    743  HD2 PHE A   6       7.635  -4.950   1.140  1.00  0.00           H  
+ATOM    744  HE1 PHE A   6      11.637  -7.280   2.828  1.00  0.00           H  
+ATOM    745  HE2 PHE A   6       8.960  -3.995   3.045  1.00  0.00           H  
+ATOM    746  HZ  PHE A   6      10.947  -5.171   3.866  1.00  0.00           H  
+ATOM    747  N   ARG A   7      10.569  -8.476  -2.032  1.00  0.00           N  
+ATOM    748  CA  ARG A   7      11.957  -8.907  -2.028  1.00  0.00           C  
+ATOM    749  C   ARG A   7      12.814  -7.940  -2.850  1.00  0.00           C  
+ATOM    750  O   ARG A   7      14.041  -7.984  -2.784  1.00  0.00           O  
+ATOM    751  CB  ARG A   7      12.099 -10.317  -2.602  1.00  0.00           C  
+ATOM    752  CG  ARG A   7      11.478 -11.355  -1.665  1.00  0.00           C  
+ATOM    753  CD  ARG A   7      11.356 -12.715  -2.355  1.00  0.00           C  
+ATOM    754  NE  ARG A   7       9.948 -13.168  -2.335  1.00  0.00           N  
+ATOM    755  CZ  ARG A   7       9.410 -14.011  -3.243  1.00  0.00           C  
+ATOM    756  NH1 ARG A   7      10.162 -14.500  -4.252  1.00  0.00           N  
+ATOM    757  NH2 ARG A   7       8.140 -14.349  -3.128  1.00  0.00           N  
+ATOM    758  H   ARG A   7       9.926  -9.130  -2.433  1.00  0.00           H  
+ATOM    759  HA  ARG A   7      12.250  -8.893  -0.979  1.00  0.00           H  
+ATOM    760  HB2 ARG A   7      11.615 -10.367  -3.577  1.00  0.00           H  
+ATOM    761  HB3 ARG A   7      13.153 -10.546  -2.757  1.00  0.00           H  
+ATOM    762  HG2 ARG A   7      12.090 -11.452  -0.767  1.00  0.00           H  
+ATOM    763  HG3 ARG A   7      10.494 -11.017  -1.343  1.00  0.00           H  
+ATOM    764  HD2 ARG A   7      11.709 -12.642  -3.384  1.00  0.00           H  
+ATOM    765  HD3 ARG A   7      11.989 -13.446  -1.852  1.00  0.00           H  
+ATOM    766  HE  ARG A   7       9.356 -12.828  -1.603  1.00  0.00           H  
+ATOM    767 HH11 ARG A   7      11.124 -14.239  -4.331  1.00  0.00           H  
+ATOM    768 HH12 ARG A   7       9.757 -15.125  -4.920  1.00  0.00           H  
+ATOM    769 HH21 ARG A   7       7.666 -14.967  -3.757  1.00  0.00           H  
+ATOM    770  N   ASN A   8      12.132  -7.093  -3.607  1.00  0.00           N  
+ATOM    771  CA  ASN A   8      12.815  -6.118  -4.441  1.00  0.00           C  
+ATOM    772  C   ASN A   8      13.735  -5.262  -3.568  1.00  0.00           C  
+ATOM    773  O   ASN A   8      14.676  -4.649  -4.068  1.00  0.00           O  
+ATOM    774  CB  ASN A   8      11.816  -5.187  -5.130  1.00  0.00           C  
+ATOM    775  CG  ASN A   8      10.847  -4.574  -4.116  1.00  0.00           C  
+ATOM    776  OD1 ASN A   8      10.412  -5.212  -3.170  1.00  0.00           O  
+ATOM    777  ND2 ASN A   8      10.536  -3.305  -4.364  1.00  0.00           N  
+ATOM    778  H   ASN A   8      11.133  -7.065  -3.655  1.00  0.00           H  
+ATOM    779  HA  ASN A   8      13.365  -6.706  -5.175  1.00  0.00           H  
+ATOM    780  HB2 ASN A   8      12.352  -4.393  -5.650  1.00  0.00           H  
+ATOM    781  HB3 ASN A   8      11.256  -5.741  -5.883  1.00  0.00           H  
+ATOM    782 HD21 ASN A   8      10.929  -2.839  -5.156  1.00  0.00           H  
+ATOM    783 HD22 ASN A   8       9.910  -2.816  -3.756  1.00  0.00           H  
+ATOM    784  N   GLN A   9      13.430  -5.249  -2.278  1.00  0.00           N  
+ATOM    785  CA  GLN A   9      14.218  -4.477  -1.332  1.00  0.00           C  
+ATOM    786  C   GLN A   9      15.679  -4.932  -1.363  1.00  0.00           C  
+ATOM    787  O   GLN A   9      16.559  -4.242  -0.851  1.00  0.00           O  
+ATOM    788  CB  GLN A   9      13.640  -4.587   0.081  1.00  0.00           C  
+ATOM    789  CG  GLN A   9      12.278  -3.896   0.170  1.00  0.00           C  
+ATOM    790  CD  GLN A   9      12.201  -2.994   1.405  1.00  0.00           C  
+ATOM    791  OE1 GLN A   9      13.177  -2.769   2.102  1.00  0.00           O  
+ATOM    792  NE2 GLN A   9      10.992  -2.493   1.633  1.00  0.00           N  
+ATOM    793  H   GLN A   9      12.663  -5.750  -1.880  1.00  0.00           H  
+ATOM    794  HA  GLN A   9      14.146  -3.444  -1.668  1.00  0.00           H  
+ATOM    795  HB2 GLN A   9      13.538  -5.637   0.355  1.00  0.00           H  
+ATOM    796  HB3 GLN A   9      14.329  -4.137   0.795  1.00  0.00           H  
+ATOM    797  HG2 GLN A   9      12.108  -3.303  -0.729  1.00  0.00           H  
+ATOM    798  HG3 GLN A   9      11.488  -4.645   0.213  1.00  0.00           H  
+ATOM    799 HE21 GLN A   9      10.233  -2.717   1.022  1.00  0.00           H  
+ATOM    800 HE22 GLN A   9      10.840  -1.891   2.417  1.00  0.00           H  
+ATOM    801  N   ARG A  10      15.892  -6.092  -1.968  1.00  0.00           N  
+ATOM    802  CA  ARG A  10      17.231  -6.647  -2.072  1.00  0.00           C  
+ATOM    803  C   ARG A  10      18.148  -5.683  -2.827  1.00  0.00           C  
+ATOM    804  O   ARG A  10      19.369  -5.825  -2.790  1.00  0.00           O  
+ATOM    805  CB  ARG A  10      17.213  -7.994  -2.796  1.00  0.00           C  
+ATOM    806  CG  ARG A  10      16.948  -7.810  -4.292  1.00  0.00           C  
+ATOM    807  CD  ARG A  10      17.110  -9.133  -5.044  1.00  0.00           C  
+ATOM    808  NE  ARG A  10      17.693  -8.885  -6.382  1.00  0.00           N  
+ATOM    809  CZ  ARG A  10      17.014  -8.341  -7.414  1.00  0.00           C  
+ATOM    810  NH1 ARG A  10      15.721  -7.982  -7.272  1.00  0.00           N  
+ATOM    811  NH2 ARG A  10      17.635  -8.165  -8.566  1.00  0.00           N  
+ATOM    812  H   ARG A  10      15.170  -6.647  -2.382  1.00  0.00           H  
+ATOM    813  HA  ARG A  10      17.560  -6.775  -1.041  1.00  0.00           H  
+ATOM    814  HB2 ARG A  10      18.167  -8.501  -2.652  1.00  0.00           H  
+ATOM    815  HB3 ARG A  10      16.444  -8.634  -2.362  1.00  0.00           H  
+ATOM    816  HG2 ARG A  10      15.939  -7.424  -4.440  1.00  0.00           H  
+ATOM    817  HG3 ARG A  10      17.636  -7.070  -4.698  1.00  0.00           H  
+ATOM    818  HD2 ARG A  10      17.751  -9.807  -4.477  1.00  0.00           H  
+ATOM    819  HD3 ARG A  10      16.142  -9.624  -5.146  1.00  0.00           H  
+ATOM    820  HE  ARG A  10      18.649  -9.137  -6.530  1.00  0.00           H  
+ATOM    821 HH11 ARG A  10      15.258  -8.118  -6.395  1.00  0.00           H  
+ATOM    822 HH12 ARG A  10      15.226  -7.579  -8.041  1.00  0.00           H  
+ATOM    823 HH21 ARG A  10      17.205  -7.770  -9.378  1.00  0.00           H  
+ATOM    824  N   LYS A  11      17.524  -4.722  -3.494  1.00  0.00           N  
+ATOM    825  CA  LYS A  11      18.269  -3.735  -4.256  1.00  0.00           C  
+ATOM    826  C   LYS A  11      18.014  -2.345  -3.667  1.00  0.00           C  
+ATOM    827  O   LYS A  11      18.147  -1.339  -4.363  1.00  0.00           O  
+ATOM    828  CB  LYS A  11      17.934  -3.843  -5.745  1.00  0.00           C  
+ATOM    829  CG  LYS A  11      17.046  -2.681  -6.194  1.00  0.00           C  
+ATOM    830  CD  LYS A  11      16.210  -3.068  -7.414  1.00  0.00           C  
+ATOM    831  CE  LYS A  11      16.768  -2.429  -8.687  1.00  0.00           C  
+ATOM    832  NZ  LYS A  11      16.124  -1.119  -8.934  1.00  0.00           N  
+ATOM    833  H   LYS A  11      16.530  -4.614  -3.519  1.00  0.00           H  
+ATOM    834  HA  LYS A  11      19.327  -3.968  -4.145  1.00  0.00           H  
+ATOM    835  HB2 LYS A  11      18.854  -3.849  -6.329  1.00  0.00           H  
+ATOM    836  HB3 LYS A  11      17.427  -4.788  -5.940  1.00  0.00           H  
+ATOM    837  HG2 LYS A  11      16.388  -2.385  -5.377  1.00  0.00           H  
+ATOM    838  HG3 LYS A  11      17.666  -1.816  -6.432  1.00  0.00           H  
+ATOM    839  HD2 LYS A  11      16.199  -4.153  -7.523  1.00  0.00           H  
+ATOM    840  HD3 LYS A  11      15.177  -2.753  -7.268  1.00  0.00           H  
+ATOM    841  HE2 LYS A  11      17.846  -2.299  -8.593  1.00  0.00           H  
+ATOM    842  HE3 LYS A  11      16.600  -3.090  -9.537  1.00  0.00           H  
+ATOM    843  HZ1 LYS A  11      16.806  -0.383  -9.084  1.00  0.00           H  
+ATOM    844  HZ2 LYS A  11      15.528  -1.138  -9.754  1.00  0.00           H  
+ATOM    845  N   THR A  12      17.651  -2.334  -2.393  1.00  0.00           N  
+ATOM    846  CA  THR A  12      17.377  -1.085  -1.705  1.00  0.00           C  
+ATOM    847  C   THR A  12      16.391  -0.237  -2.510  1.00  0.00           C  
+ATOM    848  O   THR A  12      16.608   0.958  -2.705  1.00  0.00           O  
+ATOM    849  CB  THR A  12      18.712  -0.383  -1.447  1.00  0.00           C  
+ATOM    850  OG1 THR A  12      18.422   0.546  -0.407  1.00  0.00           O  
+ATOM    851  CG2 THR A  12      19.147   0.496  -2.622  1.00  0.00           C  
+ATOM    852  H   THR A  12      17.545  -3.157  -1.836  1.00  0.00           H  
+ATOM    853  HA  THR A  12      16.899  -1.316  -0.752  1.00  0.00           H  
+ATOM    854  HB  THR A  12      19.488  -1.105  -1.193  1.00  0.00           H  
+ATOM    855  HG1 THR A  12      17.856   1.291  -0.762  1.00  0.00           H  
+ATOM    856 HG21 THR A  12      18.428   0.397  -3.435  1.00  0.00           H  
+ATOM    857 HG22 THR A  12      19.191   1.537  -2.300  1.00  0.00           H  
+ATOM    858 HG23 THR A  12      20.132   0.180  -2.967  1.00  0.00           H  
+ATOM    859  N   VAL A  13      15.326  -0.889  -2.956  1.00  0.00           N  
+ATOM    860  CA  VAL A  13      14.305  -0.210  -3.735  1.00  0.00           C  
+ATOM    861  C   VAL A  13      14.116   1.208  -3.194  1.00  0.00           C  
+ATOM    862  O   VAL A  13      14.384   1.471  -2.023  1.00  0.00           O  
+ATOM    863  CB  VAL A  13      13.014  -1.029  -3.732  1.00  0.00           C  
+ATOM    864  CG1 VAL A  13      13.201  -2.352  -4.478  1.00  0.00           C  
+ATOM    865  CG2 VAL A  13      12.520  -1.271  -2.304  1.00  0.00           C  
+ATOM    866  H   VAL A  13      15.157  -1.861  -2.792  1.00  0.00           H  
+ATOM    867  HA  VAL A  13      14.663  -0.148  -4.763  1.00  0.00           H  
+ATOM    868  HB  VAL A  13      12.251  -0.454  -4.257  1.00  0.00           H  
+ATOM    869 HG11 VAL A  13      14.266  -2.554  -4.597  1.00  0.00           H  
+ATOM    870 HG12 VAL A  13      12.739  -3.159  -3.910  1.00  0.00           H  
+ATOM    871 HG13 VAL A  13      12.733  -2.285  -5.460  1.00  0.00           H  
+ATOM    872 HG21 VAL A  13      13.345  -1.635  -1.692  1.00  0.00           H  
+ATOM    873 HG22 VAL A  13      12.143  -0.336  -1.888  1.00  0.00           H  
+ATOM    874 HG23 VAL A  13      11.722  -2.011  -2.316  1.00  0.00           H  
+ATOM    875  N   LYS A  14      13.652   2.085  -4.072  1.00  0.00           N  
+ATOM    876  CA  LYS A  14      13.423   3.471  -3.697  1.00  0.00           C  
+ATOM    877  C   LYS A  14      11.919   3.713  -3.553  1.00  0.00           C  
+ATOM    878  O   LYS A  14      11.124   3.184  -4.329  1.00  0.00           O  
+ATOM    879  CB  LYS A  14      14.106   4.414  -4.687  1.00  0.00           C  
+ATOM    880  CG  LYS A  14      13.303   4.523  -5.986  1.00  0.00           C  
+ATOM    881  CD  LYS A  14      12.882   5.969  -6.250  1.00  0.00           C  
+ATOM    882  CE  LYS A  14      13.892   6.678  -7.156  1.00  0.00           C  
+ATOM    883  NZ  LYS A  14      13.641   6.340  -8.575  1.00  0.00           N  
+ATOM    884  H   LYS A  14      13.435   1.865  -5.023  1.00  0.00           H  
+ATOM    885  HA  LYS A  14      13.892   3.628  -2.726  1.00  0.00           H  
+ATOM    886  HB2 LYS A  14      14.215   5.403  -4.239  1.00  0.00           H  
+ATOM    887  HB3 LYS A  14      15.111   4.053  -4.906  1.00  0.00           H  
+ATOM    888  HG2 LYS A  14      13.901   4.156  -6.819  1.00  0.00           H  
+ATOM    889  HG3 LYS A  14      12.419   3.889  -5.924  1.00  0.00           H  
+ATOM    890  HD2 LYS A  14      11.896   5.986  -6.715  1.00  0.00           H  
+ATOM    891  HD3 LYS A  14      12.797   6.507  -5.305  1.00  0.00           H  
+ATOM    892  HE2 LYS A  14      13.822   7.756  -7.015  1.00  0.00           H  
+ATOM    893  HE3 LYS A  14      14.904   6.385  -6.879  1.00  0.00           H  
+ATOM    894  HZ1 LYS A  14      14.224   6.882  -9.203  1.00  0.00           H  
+ATOM    895  HZ2 LYS A  14      13.827   5.362  -8.772  1.00  0.00           H  
+ATOM    896  N   CYS A  15      11.573   4.514  -2.556  1.00  0.00           N  
+ATOM    897  CA  CYS A  15      10.179   4.833  -2.302  1.00  0.00           C  
+ATOM    898  C   CYS A  15       9.727   5.870  -3.332  1.00  0.00           C  
+ATOM    899  O   CYS A  15      10.174   7.016  -3.302  1.00  0.00           O  
+ATOM    900  CB  CYS A  15       9.962   5.322  -0.868  1.00  0.00           C  
+ATOM    901  SG  CYS A  15       8.181   5.608  -0.566  1.00  0.00           S  
+ATOM    902  H   CYS A  15      12.225   4.941  -1.930  1.00  0.00           H  
+ATOM    903  HA  CYS A  15       9.619   3.904  -2.416  1.00  0.00           H  
+ATOM    904  HB2 CYS A  15      10.346   4.585  -0.163  1.00  0.00           H  
+ATOM    905  HB3 CYS A  15      10.521   6.244  -0.701  1.00  0.00           H  
+ATOM    906  N   PHE A  16       8.848   5.431  -4.220  1.00  0.00           N  
+ATOM    907  CA  PHE A  16       8.331   6.307  -5.259  1.00  0.00           C  
+ATOM    908  C   PHE A  16       7.347   7.324  -4.678  1.00  0.00           C  
+ATOM    909  O   PHE A  16       6.790   8.142  -5.409  1.00  0.00           O  
+ATOM    910  CB  PHE A  16       7.594   5.420  -6.265  1.00  0.00           C  
+ATOM    911  CG  PHE A  16       8.506   4.775  -7.311  1.00  0.00           C  
+ATOM    912  CD1 PHE A  16       9.431   5.530  -7.965  1.00  0.00           C  
+ATOM    913  CD2 PHE A  16       8.393   3.449  -7.587  1.00  0.00           C  
+ATOM    914  CE1 PHE A  16      10.277   4.932  -8.935  1.00  0.00           C  
+ATOM    915  CE2 PHE A  16       9.240   2.850  -8.557  1.00  0.00           C  
+ATOM    916  CZ  PHE A  16      10.163   3.605  -9.211  1.00  0.00           C  
+ATOM    917  H   PHE A  16       8.489   4.498  -4.238  1.00  0.00           H  
+ATOM    918  HA  PHE A  16       9.181   6.833  -5.691  1.00  0.00           H  
+ATOM    919  HB2 PHE A  16       7.067   4.635  -5.724  1.00  0.00           H  
+ATOM    920  HB3 PHE A  16       6.839   6.019  -6.775  1.00  0.00           H  
+ATOM    921  HD1 PHE A  16       9.521   6.593  -7.744  1.00  0.00           H  
+ATOM    922  HD2 PHE A  16       7.652   2.845  -7.063  1.00  0.00           H  
+ATOM    923  HE1 PHE A  16      11.018   5.536  -9.460  1.00  0.00           H  
+ATOM    924  HE2 PHE A  16       9.149   1.787  -8.778  1.00  0.00           H  
+ATOM    925  HZ  PHE A  16      10.813   3.145  -9.956  1.00  0.00           H  
+ATOM    926  N   ASN A  17       7.164   7.241  -3.368  1.00  0.00           N  
+ATOM    927  CA  ASN A  17       6.258   8.145  -2.681  1.00  0.00           C  
+ATOM    928  C   ASN A  17       7.044   9.349  -2.157  1.00  0.00           C  
+ATOM    929  O   ASN A  17       6.851  10.471  -2.623  1.00  0.00           O  
+ATOM    930  CB  ASN A  17       5.595   7.457  -1.485  1.00  0.00           C  
+ATOM    931  CG  ASN A  17       4.241   8.095  -1.166  1.00  0.00           C  
+ATOM    932  OD1 ASN A  17       3.589   8.684  -2.012  1.00  0.00           O  
+ATOM    933  ND2 ASN A  17       3.857   7.947   0.098  1.00  0.00           N  
+ATOM    934  H   ASN A  17       7.621   6.573  -2.781  1.00  0.00           H  
+ATOM    935  HA  ASN A  17       5.513   8.426  -3.426  1.00  0.00           H  
+ATOM    936  HB2 ASN A  17       5.460   6.397  -1.700  1.00  0.00           H  
+ATOM    937  HB3 ASN A  17       6.247   7.526  -0.614  1.00  0.00           H  
+ATOM    938 HD21 ASN A  17       4.441   7.452   0.742  1.00  0.00           H  
+ATOM    939 HD22 ASN A  17       2.985   8.329   0.404  1.00  0.00           H  
+ATOM    940  N   CYS A  18       7.913   9.075  -1.195  1.00  0.00           N  
+ATOM    941  CA  CYS A  18       8.729  10.121  -0.604  1.00  0.00           C  
+ATOM    942  C   CYS A  18       9.951  10.340  -1.498  1.00  0.00           C  
+ATOM    943  O   CYS A  18      10.329  11.480  -1.771  1.00  0.00           O  
+ATOM    944  CB  CYS A  18       9.127   9.783   0.834  1.00  0.00           C  
+ATOM    945  SG  CYS A  18      10.056   8.206   0.872  1.00  0.00           S  
+ATOM    946  H   CYS A  18       8.063   8.159  -0.822  1.00  0.00           H  
+ATOM    947  HA  CYS A  18       8.111  11.017  -0.566  1.00  0.00           H  
+ATOM    948  HB2 CYS A  18       9.740  10.584   1.248  1.00  0.00           H  
+ATOM    949  HB3 CYS A  18       8.237   9.705   1.459  1.00  0.00           H  
+ATOM    950  N   GLY A  19      10.535   9.233  -1.929  1.00  0.00           N  
+ATOM    951  CA  GLY A  19      11.707   9.290  -2.787  1.00  0.00           C  
+ATOM    952  C   GLY A  19      12.967   8.874  -2.024  1.00  0.00           C  
+ATOM    953  O   GLY A  19      14.062   9.345  -2.324  1.00  0.00           O  
+ATOM    954  H   GLY A  19      10.223   8.311  -1.702  1.00  0.00           H  
+ATOM    955  HA2 GLY A  19      11.565   8.634  -3.646  1.00  0.00           H  
+ATOM    956  HA3 GLY A  19      11.830  10.301  -3.174  1.00  0.00           H  
+ATOM    957  N   LYS A  20      12.768   7.996  -1.051  1.00  0.00           N  
+ATOM    958  CA  LYS A  20      13.874   7.511  -0.243  1.00  0.00           C  
+ATOM    959  C   LYS A  20      14.318   6.142  -0.762  1.00  0.00           C  
+ATOM    960  O   LYS A  20      13.850   5.688  -1.805  1.00  0.00           O  
+ATOM    961  CB  LYS A  20      13.495   7.514   1.239  1.00  0.00           C  
+ATOM    962  CG  LYS A  20      13.788   8.873   1.877  1.00  0.00           C  
+ATOM    963  CD  LYS A  20      13.354   8.895   3.344  1.00  0.00           C  
+ATOM    964  CE  LYS A  20      13.172  10.331   3.841  1.00  0.00           C  
+ATOM    965  NZ  LYS A  20      11.845  10.495   4.476  1.00  0.00           N  
+ATOM    966  H   LYS A  20      11.872   7.617  -0.814  1.00  0.00           H  
+ATOM    967  HA  LYS A  20      14.700   8.212  -0.366  1.00  0.00           H  
+ATOM    968  HB2 LYS A  20      12.436   7.277   1.348  1.00  0.00           H  
+ATOM    969  HB3 LYS A  20      14.050   6.735   1.761  1.00  0.00           H  
+ATOM    970  HG2 LYS A  20      14.853   9.090   1.807  1.00  0.00           H  
+ATOM    971  HG3 LYS A  20      13.265   9.657   1.329  1.00  0.00           H  
+ATOM    972  HD2 LYS A  20      12.419   8.346   3.459  1.00  0.00           H  
+ATOM    973  HD3 LYS A  20      14.100   8.386   3.955  1.00  0.00           H  
+ATOM    974  HE2 LYS A  20      13.957  10.576   4.556  1.00  0.00           H  
+ATOM    975  HE3 LYS A  20      13.272  11.026   3.008  1.00  0.00           H  
+ATOM    976  HZ1 LYS A  20      11.238   9.703   4.298  1.00  0.00           H  
+ATOM    977  HZ2 LYS A  20      11.915  10.590   5.483  1.00  0.00           H  
+ATOM    978  N   GLU A  21      15.215   5.522  -0.010  1.00  0.00           N  
+ATOM    979  CA  GLU A  21      15.728   4.214  -0.382  1.00  0.00           C  
+ATOM    980  C   GLU A  21      15.751   3.288   0.837  1.00  0.00           C  
+ATOM    981  O   GLU A  21      16.282   3.651   1.885  1.00  0.00           O  
+ATOM    982  CB  GLU A  21      17.118   4.328  -1.011  1.00  0.00           C  
+ATOM    983  CG  GLU A  21      17.046   4.169  -2.531  1.00  0.00           C  
+ATOM    984  CD  GLU A  21      18.148   4.976  -3.220  1.00  0.00           C  
+ATOM    985  OE1 GLU A  21      19.317   4.900  -2.814  1.00  0.00           O  
+ATOM    986  OE2 GLU A  21      17.754   5.701  -4.211  1.00  0.00           O  
+ATOM    987  H   GLU A  21      15.591   5.898   0.837  1.00  0.00           H  
+ATOM    988  HA  GLU A  21      15.029   3.829  -1.125  1.00  0.00           H  
+ATOM    989  HB2 GLU A  21      17.555   5.295  -0.764  1.00  0.00           H  
+ATOM    990  HB3 GLU A  21      17.774   3.565  -0.593  1.00  0.00           H  
+ATOM    991  HG2 GLU A  21      17.142   3.115  -2.794  1.00  0.00           H  
+ATOM    992  HG3 GLU A  21      16.070   4.498  -2.889  1.00  0.00           H  
+ATOM    993  HE2 GLU A  21      16.972   5.269  -4.661  1.00  0.00           H  
+ATOM    994  N   GLY A  22      15.170   2.112   0.657  1.00  0.00           N  
+ATOM    995  CA  GLY A  22      15.117   1.132   1.729  1.00  0.00           C  
+ATOM    996  C   GLY A  22      13.673   0.726   2.031  1.00  0.00           C  
+ATOM    997  O   GLY A  22      13.419  -0.013   2.980  1.00  0.00           O  
+ATOM    998  H   GLY A  22      14.740   1.825  -0.199  1.00  0.00           H  
+ATOM    999  HA2 GLY A  22      15.695   0.251   1.448  1.00  0.00           H  
+ATOM   1000  HA3 GLY A  22      15.579   1.544   2.626  1.00  0.00           H  
+ATOM   1001  N   HIS A  23      12.766   1.228   1.206  1.00  0.00           N  
+ATOM   1002  CA  HIS A  23      11.354   0.928   1.374  1.00  0.00           C  
+ATOM   1003  C   HIS A  23      10.588   1.348   0.118  1.00  0.00           C  
+ATOM   1004  O   HIS A  23      11.064   2.179  -0.655  1.00  0.00           O  
+ATOM   1005  CB  HIS A  23      10.808   1.576   2.647  1.00  0.00           C  
+ATOM   1006  CG  HIS A  23      10.441   3.032   2.486  1.00  0.00           C  
+ATOM   1007  ND1 HIS A  23      11.353   4.059   2.660  1.00  0.00           N  
+ATOM   1008  CD2 HIS A  23       9.255   3.622   2.164  1.00  0.00           C  
+ATOM   1009  CE1 HIS A  23      10.732   5.209   2.452  1.00  0.00           C  
+ATOM   1010  NE2 HIS A  23       9.430   4.937   2.145  1.00  0.00           N  
+ATOM   1011  H   HIS A  23      12.982   1.829   0.436  1.00  0.00           H  
+ATOM   1012  HA  HIS A  23      11.277  -0.153   1.491  1.00  0.00           H  
+ATOM   1013  HB2 HIS A  23       9.927   1.024   2.974  1.00  0.00           H  
+ATOM   1014  HB3 HIS A  23      11.553   1.485   3.438  1.00  0.00           H  
+ATOM   1015  HD1 HIS A  23      12.317   3.950   2.903  1.00  0.00           H  
+ATOM   1016  HD2 HIS A  23       8.319   3.101   1.958  1.00  0.00           H  
+ATOM   1017  HE1 HIS A  23      11.181   6.201   2.515  1.00  0.00           H  
+ATOM   1018  N   ILE A  24       9.415   0.757  -0.046  1.00  0.00           N  
+ATOM   1019  CA  ILE A  24       8.578   1.059  -1.194  1.00  0.00           C  
+ATOM   1020  C   ILE A  24       7.334   1.818  -0.727  1.00  0.00           C  
+ATOM   1021  O   ILE A  24       6.967   1.754   0.445  1.00  0.00           O  
+ATOM   1022  CB  ILE A  24       8.261  -0.216  -1.978  1.00  0.00           C  
+ATOM   1023  CG1 ILE A  24       7.144  -1.013  -1.302  1.00  0.00           C  
+ATOM   1024  CG2 ILE A  24       9.521  -1.060  -2.186  1.00  0.00           C  
+ATOM   1025  CD1 ILE A  24       6.634  -2.128  -2.217  1.00  0.00           C  
+ATOM   1026  H   ILE A  24       9.035   0.082   0.587  1.00  0.00           H  
+ATOM   1027  HA  ILE A  24       9.151   1.709  -1.854  1.00  0.00           H  
+ATOM   1028  HB  ILE A  24       7.899   0.070  -2.966  1.00  0.00           H  
+ATOM   1029 HG12 ILE A  24       7.511  -1.442  -0.370  1.00  0.00           H  
+ATOM   1030 HG13 ILE A  24       6.322  -0.346  -1.043  1.00  0.00           H  
+ATOM   1031 HG21 ILE A  24      10.275  -0.773  -1.451  1.00  0.00           H  
+ATOM   1032 HG22 ILE A  24       9.277  -2.115  -2.064  1.00  0.00           H  
+ATOM   1033 HG23 ILE A  24       9.910  -0.890  -3.190  1.00  0.00           H  
+ATOM   1034 HD11 ILE A  24       7.479  -2.605  -2.714  1.00  0.00           H  
+ATOM   1035 HD12 ILE A  24       6.096  -2.867  -1.624  1.00  0.00           H  
+ATOM   1036 HD13 ILE A  24       5.963  -1.706  -2.966  1.00  0.00           H  
+ATOM   1037  N   ALA A  25       6.719   2.519  -1.669  1.00  0.00           N  
+ATOM   1038  CA  ALA A  25       5.524   3.289  -1.369  1.00  0.00           C  
+ATOM   1039  C   ALA A  25       4.531   2.407  -0.609  1.00  0.00           C  
+ATOM   1040  O   ALA A  25       3.854   2.873   0.306  1.00  0.00           O  
+ATOM   1041  CB  ALA A  25       4.936   3.846  -2.666  1.00  0.00           C  
+ATOM   1042  H   ALA A  25       7.025   2.566  -2.621  1.00  0.00           H  
+ATOM   1043  HA  ALA A  25       5.818   4.122  -0.731  1.00  0.00           H  
+ATOM   1044  HB1 ALA A  25       5.117   3.142  -3.479  1.00  0.00           H  
+ATOM   1045  HB2 ALA A  25       3.863   3.993  -2.545  1.00  0.00           H  
+ATOM   1046  HB3 ALA A  25       5.410   4.800  -2.901  1.00  0.00           H  
+ATOM   1047  N   LYS A  26       4.475   1.147  -1.018  1.00  0.00           N  
+ATOM   1048  CA  LYS A  26       3.576   0.196  -0.388  1.00  0.00           C  
+ATOM   1049  C   LYS A  26       3.910   0.094   1.101  1.00  0.00           C  
+ATOM   1050  O   LYS A  26       3.014   0.079   1.943  1.00  0.00           O  
+ATOM   1051  CB  LYS A  26       3.619  -1.147  -1.121  1.00  0.00           C  
+ATOM   1052  CG  LYS A  26       3.353  -0.964  -2.617  1.00  0.00           C  
+ATOM   1053  CD  LYS A  26       1.877  -1.201  -2.945  1.00  0.00           C  
+ATOM   1054  CE  LYS A  26       1.685  -2.535  -3.670  1.00  0.00           C  
+ATOM   1055  NZ  LYS A  26       0.302  -2.651  -4.183  1.00  0.00           N  
+ATOM   1056  H   LYS A  26       5.029   0.776  -1.763  1.00  0.00           H  
+ATOM   1057  HA  LYS A  26       2.564   0.587  -0.489  1.00  0.00           H  
+ATOM   1058  HB2 LYS A  26       4.592  -1.614  -0.975  1.00  0.00           H  
+ATOM   1059  HB3 LYS A  26       2.874  -1.821  -0.695  1.00  0.00           H  
+ATOM   1060  HG2 LYS A  26       3.639   0.044  -2.919  1.00  0.00           H  
+ATOM   1061  HG3 LYS A  26       3.972  -1.657  -3.187  1.00  0.00           H  
+ATOM   1062  HD2 LYS A  26       1.291  -1.195  -2.026  1.00  0.00           H  
+ATOM   1063  HD3 LYS A  26       1.504  -0.388  -3.567  1.00  0.00           H  
+ATOM   1064  HE2 LYS A  26       2.393  -2.612  -4.494  1.00  0.00           H  
+ATOM   1065  HE3 LYS A  26       1.897  -3.360  -2.989  1.00  0.00           H  
+ATOM   1066  HZ1 LYS A  26      -0.387  -2.426  -3.473  1.00  0.00           H  
+ATOM   1067  HZ2 LYS A  26       0.133  -2.027  -4.963  1.00  0.00           H  
+ATOM   1068  N   ASN A  27       5.203   0.028   1.382  1.00  0.00           N  
+ATOM   1069  CA  ASN A  27       5.667  -0.072   2.755  1.00  0.00           C  
+ATOM   1070  C   ASN A  27       5.921   1.332   3.307  1.00  0.00           C  
+ATOM   1071  O   ASN A  27       6.419   1.485   4.421  1.00  0.00           O  
+ATOM   1072  CB  ASN A  27       6.978  -0.856   2.839  1.00  0.00           C  
+ATOM   1073  CG  ASN A  27       6.732  -2.357   2.665  1.00  0.00           C  
+ATOM   1074  OD1 ASN A  27       6.982  -3.159   3.548  1.00  0.00           O  
+ATOM   1075  ND2 ASN A  27       6.228  -2.688   1.480  1.00  0.00           N  
+ATOM   1076  H   ASN A  27       5.928   0.041   0.692  1.00  0.00           H  
+ATOM   1077  HA  ASN A  27       4.872  -0.592   3.290  1.00  0.00           H  
+ATOM   1078  HB2 ASN A  27       7.665  -0.505   2.069  1.00  0.00           H  
+ATOM   1079  HB3 ASN A  27       7.457  -0.672   3.801  1.00  0.00           H  
+ATOM   1080 HD21 ASN A  27       6.044  -1.979   0.798  1.00  0.00           H  
+ATOM   1081 HD22 ASN A  27       6.032  -3.645   1.270  1.00  0.00           H  
+ATOM   1082  N   CYS A  28       5.567   2.323   2.501  1.00  0.00           N  
+ATOM   1083  CA  CYS A  28       5.750   3.710   2.895  1.00  0.00           C  
+ATOM   1084  C   CYS A  28       4.602   4.099   3.828  1.00  0.00           C  
+ATOM   1085  O   CYS A  28       3.455   3.718   3.601  1.00  0.00           O  
+ATOM   1086  CB  CYS A  28       5.837   4.636   1.680  1.00  0.00           C  
+ATOM   1087  SG  CYS A  28       6.224   6.341   2.219  1.00  0.00           S  
+ATOM   1088  H   CYS A  28       5.162   2.190   1.596  1.00  0.00           H  
+ATOM   1089  HA  CYS A  28       6.706   3.764   3.413  1.00  0.00           H  
+ATOM   1090  HB2 CYS A  28       6.605   4.278   0.994  1.00  0.00           H  
+ATOM   1091  HB3 CYS A  28       4.892   4.623   1.135  1.00  0.00           H  
+ATOM   1092  N   ARG A  29       4.951   4.855   4.859  1.00  0.00           N  
+ATOM   1093  CA  ARG A  29       3.965   5.300   5.828  1.00  0.00           C  
+ATOM   1094  C   ARG A  29       3.207   6.517   5.294  1.00  0.00           C  
+ATOM   1095  O   ARG A  29       2.035   6.711   5.612  1.00  0.00           O  
+ATOM   1096  CB  ARG A  29       4.626   5.665   7.160  1.00  0.00           C  
+ATOM   1097  CG  ARG A  29       4.282   4.639   8.241  1.00  0.00           C  
+ATOM   1098  CD  ARG A  29       3.713   5.324   9.485  1.00  0.00           C  
+ATOM   1099  NE  ARG A  29       2.901   4.363  10.266  1.00  0.00           N  
+ATOM   1100  CZ  ARG A  29       3.407   3.526  11.196  1.00  0.00           C  
+ATOM   1101  NH1 ARG A  29       4.729   3.525  11.471  1.00  0.00           N  
+ATOM   1102  NH2 ARG A  29       2.589   2.709  11.833  1.00  0.00           N  
+ATOM   1103  H   ARG A  29       5.887   5.160   5.037  1.00  0.00           H  
+ATOM   1104  HA  ARG A  29       3.298   4.449   5.959  1.00  0.00           H  
+ATOM   1105  HB2 ARG A  29       5.707   5.715   7.031  1.00  0.00           H  
+ATOM   1106  HB3 ARG A  29       4.297   6.655   7.474  1.00  0.00           H  
+ATOM   1107  HG2 ARG A  29       3.559   3.924   7.852  1.00  0.00           H  
+ATOM   1108  HG3 ARG A  29       5.176   4.075   8.510  1.00  0.00           H  
+ATOM   1109  HD2 ARG A  29       4.524   5.712  10.101  1.00  0.00           H  
+ATOM   1110  HD3 ARG A  29       3.100   6.176   9.193  1.00  0.00           H  
+ATOM   1111  HE  ARG A  29       1.917   4.332  10.092  1.00  0.00           H  
+ATOM   1112 HH11 ARG A  29       5.341   4.148  10.985  1.00  0.00           H  
+ATOM   1113 HH12 ARG A  29       5.096   2.903  12.162  1.00  0.00           H  
+ATOM   1114 HH21 ARG A  29       2.883   2.059  12.535  1.00  0.00           H  
+ATOM   1115  N   ALA A  30       3.907   7.304   4.490  1.00  0.00           N  
+ATOM   1116  CA  ALA A  30       3.315   8.496   3.908  1.00  0.00           C  
+ATOM   1117  C   ALA A  30       2.123   8.094   3.037  1.00  0.00           C  
+ATOM   1118  O   ALA A  30       2.075   6.980   2.520  1.00  0.00           O  
+ATOM   1119  CB  ALA A  30       4.380   9.264   3.121  1.00  0.00           C  
+ATOM   1120  H   ALA A  30       4.860   7.139   4.236  1.00  0.00           H  
+ATOM   1121  HA  ALA A  30       2.962   9.125   4.725  1.00  0.00           H  
+ATOM   1122  HB1 ALA A  30       5.213   8.599   2.895  1.00  0.00           H  
+ATOM   1123  HB2 ALA A  30       3.949   9.634   2.192  1.00  0.00           H  
+ATOM   1124  HB3 ALA A  30       4.736  10.103   3.717  1.00  0.00           H  
+ATOM   1125  N   PRO A  31       1.165   9.051   2.897  1.00  0.00           N  
+ATOM   1126  CA  PRO A  31      -0.023   8.808   2.097  1.00  0.00           C  
+ATOM   1127  C   PRO A  31       0.301   8.864   0.602  1.00  0.00           C  
+ATOM   1128  O   PRO A  31       1.301   9.457   0.202  1.00  0.00           O  
+ATOM   1129  CB  PRO A  31      -1.014   9.876   2.530  1.00  0.00           C  
+ATOM   1130  CG  PRO A  31      -0.190  10.956   3.214  1.00  0.00           C  
+ATOM   1131  CD  PRO A  31       1.189  10.382   3.494  1.00  0.00           C  
+ATOM   1132  HA  PRO A  31      -0.374   7.887   2.266  1.00  0.00           H  
+ATOM   1133  HB2 PRO A  31      -1.553  10.279   1.674  1.00  0.00           H  
+ATOM   1134  HB3 PRO A  31      -1.759   9.464   3.211  1.00  0.00           H  
+ATOM   1135  HG2 PRO A  31      -0.115  11.838   2.577  1.00  0.00           H  
+ATOM   1136  HG3 PRO A  31      -0.668  11.271   4.141  1.00  0.00           H  
+ATOM   1137  HD2 PRO A  31       1.972  11.000   3.052  1.00  0.00           H  
+ATOM   1138  HD3 PRO A  31       1.388  10.334   4.564  1.00  0.00           H  
+ATOM   1139  N   ARG A  32      -0.565   8.239  -0.182  1.00  0.00           N  
+ATOM   1140  CA  ARG A  32      -0.384   8.210  -1.623  1.00  0.00           C  
+ATOM   1141  C   ARG A  32      -0.271   9.634  -2.172  1.00  0.00           C  
+ATOM   1142  O   ARG A  32      -1.267  10.351  -2.259  1.00  0.00           O  
+ATOM   1143  CB  ARG A  32      -1.549   7.497  -2.311  1.00  0.00           C  
+ATOM   1144  CG  ARG A  32      -1.070   6.238  -3.039  1.00  0.00           C  
+ATOM   1145  CD  ARG A  32      -1.154   5.013  -2.127  1.00  0.00           C  
+ATOM   1146  NE  ARG A  32       0.164   4.343  -2.058  1.00  0.00           N  
+ATOM   1147  CZ  ARG A  32       0.580   3.597  -1.012  1.00  0.00           C  
+ATOM   1148  NH1 ARG A  32      -0.217   3.419   0.062  1.00  0.00           N  
+ATOM   1149  NH2 ARG A  32       1.778   3.044  -1.057  1.00  0.00           N  
+ATOM   1150  H   ARG A  32      -1.376   7.759   0.151  1.00  0.00           H  
+ATOM   1151  HA  ARG A  32       0.542   7.656  -1.777  1.00  0.00           H  
+ATOM   1152  HB2 ARG A  32      -2.303   7.228  -1.570  1.00  0.00           H  
+ATOM   1153  HB3 ARG A  32      -2.027   8.173  -3.020  1.00  0.00           H  
+ATOM   1154  HG2 ARG A  32      -1.677   6.077  -3.929  1.00  0.00           H  
+ATOM   1155  HG3 ARG A  32      -0.043   6.378  -3.374  1.00  0.00           H  
+ATOM   1156  HD2 ARG A  32      -1.472   5.312  -1.128  1.00  0.00           H  
+ATOM   1157  HD3 ARG A  32      -1.904   4.319  -2.505  1.00  0.00           H  
+ATOM   1158  HE  ARG A  32       0.785   4.450  -2.834  1.00  0.00           H  
+ATOM   1159 HH11 ARG A  32      -1.123   3.842   0.089  1.00  0.00           H  
+ATOM   1160 HH12 ARG A  32       0.099   2.865   0.834  1.00  0.00           H  
+ATOM   1161 HH21 ARG A  32       2.160   2.479  -0.326  1.00  0.00           H  
+ATOM   1162  N   LYS A  33       0.952  10.001  -2.529  1.00  0.00           N  
+ATOM   1163  CA  LYS A  33       1.207  11.327  -3.067  1.00  0.00           C  
+ATOM   1164  C   LYS A  33       1.991  11.198  -4.375  1.00  0.00           C  
+ATOM   1165  O   LYS A  33       2.343  10.094  -4.786  1.00  0.00           O  
+ATOM   1166  CB  LYS A  33       1.896  12.206  -2.022  1.00  0.00           C  
+ATOM   1167  CG  LYS A  33       1.331  13.628  -2.043  1.00  0.00           C  
+ATOM   1168  CD  LYS A  33       0.265  13.810  -0.961  1.00  0.00           C  
+ATOM   1169  CE  LYS A  33      -1.044  14.325  -1.562  1.00  0.00           C  
+ATOM   1170  NZ  LYS A  33      -0.880  15.713  -2.050  1.00  0.00           N  
+ATOM   1171  H   LYS A  33       1.756   9.413  -2.455  1.00  0.00           H  
+ATOM   1172  HA  LYS A  33       0.241  11.782  -3.286  1.00  0.00           H  
+ATOM   1173  HB2 LYS A  33       1.761  11.772  -1.031  1.00  0.00           H  
+ATOM   1174  HB3 LYS A  33       2.968  12.233  -2.214  1.00  0.00           H  
+ATOM   1175  HG2 LYS A  33       2.137  14.345  -1.889  1.00  0.00           H  
+ATOM   1176  HG3 LYS A  33       0.900  13.837  -3.022  1.00  0.00           H  
+ATOM   1177  HD2 LYS A  33       0.088  12.861  -0.455  1.00  0.00           H  
+ATOM   1178  HD3 LYS A  33       0.623  14.511  -0.207  1.00  0.00           H  
+ATOM   1179  HE2 LYS A  33      -1.353  13.679  -2.384  1.00  0.00           H  
+ATOM   1180  HE3 LYS A  33      -1.835  14.289  -0.813  1.00  0.00           H  
+ATOM   1181  HZ1 LYS A  33      -1.238  16.393  -1.389  1.00  0.00           H  
+ATOM   1182  HZ2 LYS A  33       0.093  15.946  -2.213  1.00  0.00           H  
+ATOM   1183  N   LYS A  34       2.240  12.343  -4.993  1.00  0.00           N  
+ATOM   1184  CA  LYS A  34       2.975  12.374  -6.246  1.00  0.00           C  
+ATOM   1185  C   LYS A  34       3.818  13.649  -6.307  1.00  0.00           C  
+ATOM   1186  O   LYS A  34       3.742  14.401  -7.279  1.00  0.00           O  
+ATOM   1187  CB  LYS A  34       2.021  12.209  -7.430  1.00  0.00           C  
+ATOM   1188  CG  LYS A  34       1.068  13.401  -7.539  1.00  0.00           C  
+ATOM   1189  CD  LYS A  34      -0.342  13.017  -7.090  1.00  0.00           C  
+ATOM   1190  CE  LYS A  34      -0.794  13.875  -5.906  1.00  0.00           C  
+ATOM   1191  NZ  LYS A  34      -1.968  13.265  -5.242  1.00  0.00           N  
+ATOM   1192  H   LYS A  34       1.950  13.238  -4.652  1.00  0.00           H  
+ATOM   1193  HA  LYS A  34       3.647  11.516  -6.251  1.00  0.00           H  
+ATOM   1194  HB2 LYS A  34       2.594  12.111  -8.353  1.00  0.00           H  
+ATOM   1195  HB3 LYS A  34       1.447  11.289  -7.315  1.00  0.00           H  
+ATOM   1196  HG2 LYS A  34       1.438  14.223  -6.925  1.00  0.00           H  
+ATOM   1197  HG3 LYS A  34       1.042  13.758  -8.568  1.00  0.00           H  
+ATOM   1198  HD2 LYS A  34      -1.039  13.143  -7.919  1.00  0.00           H  
+ATOM   1199  HD3 LYS A  34      -0.366  11.964  -6.810  1.00  0.00           H  
+ATOM   1200  HE2 LYS A  34       0.022  13.977  -5.192  1.00  0.00           H  
+ATOM   1201  HE3 LYS A  34      -1.044  14.879  -6.250  1.00  0.00           H  
+ATOM   1202  HZ1 LYS A  34      -1.714  12.790  -4.383  1.00  0.00           H  
+ATOM   1203  HZ2 LYS A  34      -2.668  13.957  -4.998  1.00  0.00           H  
+ATOM   1204  N   GLY A  35       4.601  13.854  -5.259  1.00  0.00           N  
+ATOM   1205  CA  GLY A  35       5.457  15.026  -5.181  1.00  0.00           C  
+ATOM   1206  C   GLY A  35       6.887  14.689  -5.606  1.00  0.00           C  
+ATOM   1207  O   GLY A  35       7.514  13.799  -5.035  1.00  0.00           O  
+ATOM   1208  H   GLY A  35       4.656  13.238  -4.473  1.00  0.00           H  
+ATOM   1209  HA2 GLY A  35       5.060  15.813  -5.822  1.00  0.00           H  
+ATOM   1210  HA3 GLY A  35       5.457  15.413  -4.163  1.00  0.00           H  
+ATOM   1211  N   CYS A  36       7.360  15.418  -6.606  1.00  0.00           N  
+ATOM   1212  CA  CYS A  36       8.706  15.208  -7.114  1.00  0.00           C  
+ATOM   1213  C   CYS A  36       9.689  15.372  -5.954  1.00  0.00           C  
+ATOM   1214  O   CYS A  36       9.767  16.441  -5.348  1.00  0.00           O  
+ATOM   1215  CB  CYS A  36       9.027  16.154  -8.273  1.00  0.00           C  
+ATOM   1216  SG  CYS A  36      10.795  16.013  -8.723  1.00  0.00           S  
+ATOM   1217  H   CYS A  36       6.844  16.140  -7.065  1.00  0.00           H  
+ATOM   1218  HA  CYS A  36       8.737  14.191  -7.506  1.00  0.00           H  
+ATOM   1219  HB2 CYS A  36       8.404  15.912  -9.134  1.00  0.00           H  
+ATOM   1220  HB3 CYS A  36       8.796  17.180  -7.989  1.00  0.00           H  
+ATOM   1221  N   TRP A  37      10.414  14.299  -5.676  1.00  0.00           N  
+ATOM   1222  CA  TRP A  37      11.388  14.311  -4.599  1.00  0.00           C  
+ATOM   1223  C   TRP A  37      12.687  14.908  -5.144  1.00  0.00           C  
+ATOM   1224  O   TRP A  37      13.778  14.476  -4.771  1.00  0.00           O  
+ATOM   1225  CB  TRP A  37      11.575  12.911  -4.012  1.00  0.00           C  
+ATOM   1226  CG  TRP A  37      10.601  11.868  -4.567  1.00  0.00           C  
+ATOM   1227  CD1 TRP A  37       9.319  11.674  -4.228  1.00  0.00           C  
+ATOM   1228  CD2 TRP A  37      10.885  10.879  -5.579  1.00  0.00           C  
+ATOM   1229  NE1 TRP A  37       8.758  10.637  -4.945  1.00  0.00           N  
+ATOM   1230  CE2 TRP A  37       9.740  10.139  -5.793  1.00  0.00           C  
+ATOM   1231  CE3 TRP A  37      12.070  10.620  -6.291  1.00  0.00           C  
+ATOM   1232  CZ2 TRP A  37       9.668   9.089  -6.717  1.00  0.00           C  
+ATOM   1233  CZ3 TRP A  37      11.981   9.569  -7.211  1.00  0.00           C  
+ATOM   1234  CH2 TRP A  37      10.837   8.813  -7.438  1.00  0.00           C  
+ATOM   1235  H   TRP A  37      10.344  13.434  -6.173  1.00  0.00           H  
+ATOM   1236  HA  TRP A  37      10.995  14.939  -3.801  1.00  0.00           H  
+ATOM   1237  HB2 TRP A  37      12.595  12.578  -4.205  1.00  0.00           H  
+ATOM   1238  HB3 TRP A  37      11.456  12.963  -2.930  1.00  0.00           H  
+ATOM   1239  HD1 TRP A  37       8.786  12.261  -3.481  1.00  0.00           H  
+ATOM   1240  HE1 TRP A  37       7.733  10.275  -4.863  1.00  0.00           H  
+ATOM   1241  HE3 TRP A  37      12.986  11.191  -6.141  1.00  0.00           H  
+ATOM   1242  HZ2 TRP A  37       8.752   8.518  -6.868  1.00  0.00           H  
+ATOM   1243  HZ3 TRP A  37      12.872   9.325  -7.790  1.00  0.00           H  
+ATOM   1244  HH2 TRP A  37      10.849   8.008  -8.173  1.00  0.00           H  
+ATOM   1245  N   LYS A  38      12.529  15.891  -6.017  1.00  0.00           N  
+ATOM   1246  CA  LYS A  38      13.676  16.552  -6.617  1.00  0.00           C  
+ATOM   1247  C   LYS A  38      13.503  18.068  -6.503  1.00  0.00           C  
+ATOM   1248  O   LYS A  38      14.416  18.770  -6.072  1.00  0.00           O  
+ATOM   1249  CB  LYS A  38      13.886  16.064  -8.050  1.00  0.00           C  
+ATOM   1250  CG  LYS A  38      15.358  15.729  -8.306  1.00  0.00           C  
+ATOM   1251  CD  LYS A  38      16.228  16.984  -8.225  1.00  0.00           C  
+ATOM   1252  CE  LYS A  38      17.332  16.819  -7.178  1.00  0.00           C  
+ATOM   1253  NZ  LYS A  38      17.053  17.660  -5.993  1.00  0.00           N  
+ATOM   1254  H   LYS A  38      11.639  16.237  -6.315  1.00  0.00           H  
+ATOM   1255  HA  LYS A  38      14.556  16.261  -6.044  1.00  0.00           H  
+ATOM   1256  HB2 LYS A  38      13.272  15.181  -8.233  1.00  0.00           H  
+ATOM   1257  HB3 LYS A  38      13.558  16.830  -8.752  1.00  0.00           H  
+ATOM   1258  HG2 LYS A  38      15.699  14.997  -7.573  1.00  0.00           H  
+ATOM   1259  HG3 LYS A  38      15.465  15.270  -9.289  1.00  0.00           H  
+ATOM   1260  HD2 LYS A  38      16.672  17.187  -9.199  1.00  0.00           H  
+ATOM   1261  HD3 LYS A  38      15.608  17.844  -7.972  1.00  0.00           H  
+ATOM   1262  HE2 LYS A  38      17.407  15.774  -6.881  1.00  0.00           H  
+ATOM   1263  HE3 LYS A  38      18.294  17.097  -7.610  1.00  0.00           H  
+ATOM   1264  HZ1 LYS A  38      16.081  17.947  -5.951  1.00  0.00           H  
+ATOM   1265  HZ2 LYS A  38      17.253  17.173  -5.127  1.00  0.00           H  
+ATOM   1266  N   CYS A  39      12.324  18.528  -6.895  1.00  0.00           N  
+ATOM   1267  CA  CYS A  39      12.019  19.948  -6.843  1.00  0.00           C  
+ATOM   1268  C   CYS A  39      10.990  20.177  -5.735  1.00  0.00           C  
+ATOM   1269  O   CYS A  39      10.989  21.225  -5.091  1.00  0.00           O  
+ATOM   1270  CB  CYS A  39      11.530  20.472  -8.195  1.00  0.00           C  
+ATOM   1271  SG  CYS A  39      10.139  19.446  -8.797  1.00  0.00           S  
+ATOM   1272  H   CYS A  39      11.587  17.950  -7.244  1.00  0.00           H  
+ATOM   1273  HA  CYS A  39      12.954  20.460  -6.614  1.00  0.00           H  
+ATOM   1274  HB2 CYS A  39      11.212  21.510  -8.098  1.00  0.00           H  
+ATOM   1275  HB3 CYS A  39      12.345  20.454  -8.917  1.00  0.00           H  
+ATOM   1276  N   GLY A  40      10.137  19.181  -5.547  1.00  0.00           N  
+ATOM   1277  CA  GLY A  40       9.105  19.261  -4.528  1.00  0.00           C  
+ATOM   1278  C   GLY A  40       7.775  19.717  -5.130  1.00  0.00           C  
+ATOM   1279  O   GLY A  40       6.912  20.233  -4.421  1.00  0.00           O  
+ATOM   1280  H   GLY A  40      10.145  18.332  -6.075  1.00  0.00           H  
+ATOM   1281  HA2 GLY A  40       8.979  18.287  -4.055  1.00  0.00           H  
+ATOM   1282  HA3 GLY A  40       9.412  19.957  -3.747  1.00  0.00           H  
+ATOM   1283  N   LYS A  41       7.649  19.510  -6.433  1.00  0.00           N  
+ATOM   1284  CA  LYS A  41       6.438  19.893  -7.139  1.00  0.00           C  
+ATOM   1285  C   LYS A  41       5.512  18.679  -7.249  1.00  0.00           C  
+ATOM   1286  O   LYS A  41       5.926  17.619  -7.713  1.00  0.00           O  
+ATOM   1287  CB  LYS A  41       6.783  20.529  -8.487  1.00  0.00           C  
+ATOM   1288  CG  LYS A  41       6.075  21.875  -8.655  1.00  0.00           C  
+ATOM   1289  CD  LYS A  41       6.959  22.868  -9.411  1.00  0.00           C  
+ATOM   1290  CE  LYS A  41       6.196  24.159  -9.715  1.00  0.00           C  
+ATOM   1291  NZ  LYS A  41       6.946  24.989 -10.685  1.00  0.00           N  
+ATOM   1292  H   LYS A  41       8.355  19.089  -7.003  1.00  0.00           H  
+ATOM   1293  HA  LYS A  41       5.940  20.655  -6.541  1.00  0.00           H  
+ATOM   1294  HB2 LYS A  41       7.860  20.669  -8.563  1.00  0.00           H  
+ATOM   1295  HB3 LYS A  41       6.491  19.857  -9.295  1.00  0.00           H  
+ATOM   1296  HG2 LYS A  41       5.138  21.732  -9.193  1.00  0.00           H  
+ATOM   1297  HG3 LYS A  41       5.820  22.280  -7.676  1.00  0.00           H  
+ATOM   1298  HD2 LYS A  41       7.845  23.096  -8.820  1.00  0.00           H  
+ATOM   1299  HD3 LYS A  41       7.303  22.418 -10.342  1.00  0.00           H  
+ATOM   1300  HE2 LYS A  41       5.211  23.922 -10.116  1.00  0.00           H  
+ATOM   1301  HE3 LYS A  41       6.038  24.720  -8.793  1.00  0.00           H  
+ATOM   1302  HZ1 LYS A  41       6.595  25.939 -10.724  1.00  0.00           H  
+ATOM   1303  HZ2 LYS A  41       7.931  25.050 -10.449  1.00  0.00           H  
+ATOM   1304  N   GLU A  42       4.276  18.878  -6.815  1.00  0.00           N  
+ATOM   1305  CA  GLU A  42       3.288  17.814  -6.860  1.00  0.00           C  
+ATOM   1306  C   GLU A  42       2.576  17.807  -8.215  1.00  0.00           C  
+ATOM   1307  O   GLU A  42       1.944  18.791  -8.592  1.00  0.00           O  
+ATOM   1308  CB  GLU A  42       2.283  17.950  -5.714  1.00  0.00           C  
+ATOM   1309  CG  GLU A  42       1.461  19.233  -5.854  1.00  0.00           C  
+ATOM   1310  CD  GLU A  42      -0.009  18.915  -6.133  1.00  0.00           C  
+ATOM   1311  OE1 GLU A  42      -0.307  17.977  -6.887  1.00  0.00           O  
+ATOM   1312  OE2 GLU A  42      -0.855  19.682  -5.535  1.00  0.00           O  
+ATOM   1313  H   GLU A  42       3.947  19.744  -6.439  1.00  0.00           H  
+ATOM   1314  HA  GLU A  42       3.852  16.889  -6.732  1.00  0.00           H  
+ATOM   1315  HB2 GLU A  42       1.618  17.087  -5.705  1.00  0.00           H  
+ATOM   1316  HB3 GLU A  42       2.812  17.955  -4.760  1.00  0.00           H  
+ATOM   1317  HG2 GLU A  42       1.543  19.823  -4.941  1.00  0.00           H  
+ATOM   1318  HG3 GLU A  42       1.866  19.842  -6.663  1.00  0.00           H  
+ATOM   1319  HE2 GLU A  42      -0.903  20.567  -6.000  1.00  0.00           H  
+ATOM   1320  N   GLY A  43       2.704  16.685  -8.907  1.00  0.00           N  
+ATOM   1321  CA  GLY A  43       2.081  16.536 -10.211  1.00  0.00           C  
+ATOM   1322  C   GLY A  43       2.990  15.763 -11.169  1.00  0.00           C  
+ATOM   1323  O   GLY A  43       2.550  14.821 -11.824  1.00  0.00           O  
+ATOM   1324  H   GLY A  43       3.219  15.888  -8.592  1.00  0.00           H  
+ATOM   1325  HA2 GLY A  43       1.130  16.014 -10.107  1.00  0.00           H  
+ATOM   1326  HA3 GLY A  43       1.860  17.519 -10.628  1.00  0.00           H  
+ATOM   1327  N   HIS A  44       4.243  16.192 -11.218  1.00  0.00           N  
+ATOM   1328  CA  HIS A  44       5.219  15.552 -12.084  1.00  0.00           C  
+ATOM   1329  C   HIS A  44       6.106  14.619 -11.257  1.00  0.00           C  
+ATOM   1330  O   HIS A  44       5.927  14.498 -10.046  1.00  0.00           O  
+ATOM   1331  CB  HIS A  44       6.021  16.596 -12.864  1.00  0.00           C  
+ATOM   1332  CG  HIS A  44       7.083  17.292 -12.045  1.00  0.00           C  
+ATOM   1333  ND1 HIS A  44       6.903  18.550 -11.500  1.00  0.00           N  
+ATOM   1334  CD2 HIS A  44       8.335  16.890 -11.685  1.00  0.00           C  
+ATOM   1335  CE1 HIS A  44       8.006  18.883 -10.843  1.00  0.00           C  
+ATOM   1336  NE2 HIS A  44       8.892  17.852 -10.960  1.00  0.00           N  
+ATOM   1337  H   HIS A  44       4.594  16.959 -10.682  1.00  0.00           H  
+ATOM   1338  HA  HIS A  44       4.656  14.959 -12.806  1.00  0.00           H  
+ATOM   1339  HB2 HIS A  44       6.495  16.112 -13.718  1.00  0.00           H  
+ATOM   1340  HB3 HIS A  44       5.335  17.343 -13.261  1.00  0.00           H  
+ATOM   1341  HD1 HIS A  44       6.082  19.113 -11.585  1.00  0.00           H  
+ATOM   1342  HD2 HIS A  44       8.801  15.940 -11.948  1.00  0.00           H  
+ATOM   1343  HE1 HIS A  44       8.174  19.814 -10.305  1.00  0.00           H  
+ATOM   1344  N   GLN A  45       7.043  13.983 -11.944  1.00  0.00           N  
+ATOM   1345  CA  GLN A  45       7.959  13.065 -11.288  1.00  0.00           C  
+ATOM   1346  C   GLN A  45       9.405  13.403 -11.655  1.00  0.00           C  
+ATOM   1347  O   GLN A  45       9.656  14.043 -12.676  1.00  0.00           O  
+ATOM   1348  CB  GLN A  45       7.628  11.614 -11.644  1.00  0.00           C  
+ATOM   1349  CG  GLN A  45       8.022  11.300 -13.089  1.00  0.00           C  
+ATOM   1350  CD  GLN A  45       7.069  10.275 -13.707  1.00  0.00           C  
+ATOM   1351  OE1 GLN A  45       5.862  10.448 -13.731  1.00  0.00           O  
+ATOM   1352  NE2 GLN A  45       7.677   9.202 -14.203  1.00  0.00           N  
+ATOM   1353  H   GLN A  45       7.182  14.086 -12.930  1.00  0.00           H  
+ATOM   1354  HA  GLN A  45       7.804  13.214 -10.220  1.00  0.00           H  
+ATOM   1355  HB2 GLN A  45       8.153  10.940 -10.966  1.00  0.00           H  
+ATOM   1356  HB3 GLN A  45       6.562  11.435 -11.507  1.00  0.00           H  
+ATOM   1357  HG2 GLN A  45       8.009  12.216 -13.679  1.00  0.00           H  
+ATOM   1358  HG3 GLN A  45       9.042  10.917 -13.116  1.00  0.00           H  
+ATOM   1359 HE21 GLN A  45       8.672   9.121 -14.151  1.00  0.00           H  
+ATOM   1360 HE22 GLN A  45       7.138   8.473 -14.628  1.00  0.00           H  
+ATOM   1361  N   MET A  46      10.317  12.960 -10.804  1.00  0.00           N  
+ATOM   1362  CA  MET A  46      11.732  13.208 -11.026  1.00  0.00           C  
+ATOM   1363  C   MET A  46      12.143  12.808 -12.444  1.00  0.00           C  
+ATOM   1364  O   MET A  46      12.831  13.562 -13.131  1.00  0.00           O  
+ATOM   1365  CB  MET A  46      12.555  12.413 -10.012  1.00  0.00           C  
+ATOM   1366  CG  MET A  46      14.011  12.883  -9.998  1.00  0.00           C  
+ATOM   1367  SD  MET A  46      15.056  11.618  -9.296  1.00  0.00           S  
+ATOM   1368  CE  MET A  46      16.281  11.475 -10.585  1.00  0.00           C  
+ATOM   1369  H   MET A  46      10.105  12.441  -9.976  1.00  0.00           H  
+ATOM   1370  HA  MET A  46      11.865  14.282 -10.890  1.00  0.00           H  
+ATOM   1371  HB2 MET A  46      12.124  12.525  -9.017  1.00  0.00           H  
+ATOM   1372  HB3 MET A  46      12.515  11.352 -10.258  1.00  0.00           H  
+ATOM   1373  HG2 MET A  46      14.337  13.114 -11.012  1.00  0.00           H  
+ATOM   1374  HG3 MET A  46      14.100  13.802  -9.418  1.00  0.00           H  
+ATOM   1375  HE1 MET A  46      16.539  12.469 -10.952  1.00  0.00           H  
+ATOM   1376  HE2 MET A  46      17.174  10.992 -10.187  1.00  0.00           H  
+ATOM   1377  HE3 MET A  46      15.879  10.878 -11.404  1.00  0.00           H  
+ATOM   1378  N   LYS A  47      11.703  11.624 -12.841  1.00  0.00           N  
+ATOM   1379  CA  LYS A  47      12.016  11.115 -14.166  1.00  0.00           C  
+ATOM   1380  C   LYS A  47      11.548  12.122 -15.219  1.00  0.00           C  
+ATOM   1381  O   LYS A  47      12.193  12.288 -16.253  1.00  0.00           O  
+ATOM   1382  CB  LYS A  47      11.431   9.713 -14.354  1.00  0.00           C  
+ATOM   1383  CG  LYS A  47      12.541   8.663 -14.437  1.00  0.00           C  
+ATOM   1384  CD  LYS A  47      13.377   8.646 -13.155  1.00  0.00           C  
+ATOM   1385  CE  LYS A  47      12.574   8.076 -11.984  1.00  0.00           C  
+ATOM   1386  NZ  LYS A  47      13.000   8.701 -10.711  1.00  0.00           N  
+ATOM   1387  H   LYS A  47      11.143  11.017 -12.277  1.00  0.00           H  
+ATOM   1388  HA  LYS A  47      13.100  11.023 -14.232  1.00  0.00           H  
+ATOM   1389  HB2 LYS A  47      10.765   9.479 -13.523  1.00  0.00           H  
+ATOM   1390  HB3 LYS A  47      10.830   9.685 -15.262  1.00  0.00           H  
+ATOM   1391  HG2 LYS A  47      12.103   7.679 -14.602  1.00  0.00           H  
+ATOM   1392  HG3 LYS A  47      13.183   8.874 -15.291  1.00  0.00           H  
+ATOM   1393  HD2 LYS A  47      14.274   8.048 -13.310  1.00  0.00           H  
+ATOM   1394  HD3 LYS A  47      13.705   9.658 -12.917  1.00  0.00           H  
+ATOM   1395  HE2 LYS A  47      11.511   8.253 -12.144  1.00  0.00           H  
+ATOM   1396  HE3 LYS A  47      12.714   6.997 -11.930  1.00  0.00           H  
+ATOM   1397  HZ1 LYS A  47      13.524   9.555 -10.864  1.00  0.00           H  
+ATOM   1398  HZ2 LYS A  47      12.209   8.942 -10.124  1.00  0.00           H  
+ATOM   1399  N   ASP A  48      10.432  12.769 -14.918  1.00  0.00           N  
+ATOM   1400  CA  ASP A  48       9.870  13.755 -15.826  1.00  0.00           C  
+ATOM   1401  C   ASP A  48       9.941  15.138 -15.175  1.00  0.00           C  
+ATOM   1402  O   ASP A  48       9.082  15.985 -15.415  1.00  0.00           O  
+ATOM   1403  CB  ASP A  48       8.402  13.450 -16.130  1.00  0.00           C  
+ATOM   1404  CG  ASP A  48       8.036  13.455 -17.616  1.00  0.00           C  
+ATOM   1405  OD1 ASP A  48       7.543  12.454 -18.156  1.00  0.00           O  
+ATOM   1406  OD2 ASP A  48       8.280  14.562 -18.234  1.00  0.00           O  
+ATOM   1407  H   ASP A  48       9.913  12.627 -14.075  1.00  0.00           H  
+ATOM   1408  HA  ASP A  48      10.474  13.688 -16.730  1.00  0.00           H  
+ATOM   1409  HB2 ASP A  48       8.156  12.474 -15.715  1.00  0.00           H  
+ATOM   1410  HB3 ASP A  48       7.781  14.182 -15.615  1.00  0.00           H  
+ATOM   1411  HD2 ASP A  48       8.319  15.317 -17.579  1.00  0.00           H  
+ATOM   1412  N   CYS A  49      10.973  15.324 -14.366  1.00  0.00           N  
+ATOM   1413  CA  CYS A  49      11.167  16.590 -13.680  1.00  0.00           C  
+ATOM   1414  C   CYS A  49      11.115  17.712 -14.718  1.00  0.00           C  
+ATOM   1415  O   CYS A  49      12.007  17.827 -15.557  1.00  0.00           O  
+ATOM   1416  CB  CYS A  49      12.475  16.607 -12.885  1.00  0.00           C  
+ATOM   1417  SG  CYS A  49      12.547  18.103 -11.832  1.00  0.00           S  
+ATOM   1418  H   CYS A  49      11.668  14.630 -14.177  1.00  0.00           H  
+ATOM   1419  HA  CYS A  49      10.351  16.686 -12.964  1.00  0.00           H  
+ATOM   1420  HB2 CYS A  49      12.546  15.713 -12.265  1.00  0.00           H  
+ATOM   1421  HB3 CYS A  49      13.324  16.592 -13.566  1.00  0.00           H  
+ATOM   1422  N   THR A  50      10.063  18.511 -14.627  1.00  0.00           N  
+ATOM   1423  CA  THR A  50       9.883  19.621 -15.548  1.00  0.00           C  
+ATOM   1424  C   THR A  50      10.766  20.801 -15.139  1.00  0.00           C  
+ATOM   1425  O   THR A  50      10.728  21.856 -15.770  1.00  0.00           O  
+ATOM   1426  CB  THR A  50       8.392  19.962 -15.591  1.00  0.00           C  
+ATOM   1427  OG1 THR A  50       8.309  21.038 -16.522  1.00  0.00           O  
+ATOM   1428  CG2 THR A  50       7.892  20.567 -14.278  1.00  0.00           C  
+ATOM   1429  H   THR A  50       9.342  18.411 -13.940  1.00  0.00           H  
+ATOM   1430  HA  THR A  50      10.212  19.302 -16.537  1.00  0.00           H  
+ATOM   1431  HB  THR A  50       7.800  19.090 -15.869  1.00  0.00           H  
+ATOM   1432  HG1 THR A  50       8.705  21.865 -16.124  1.00  0.00           H  
+ATOM   1433 HG21 THR A  50       8.673  21.190 -13.844  1.00  0.00           H  
+ATOM   1434 HG22 THR A  50       7.008  21.175 -14.471  1.00  0.00           H  
+ATOM   1435 HG23 THR A  50       7.638  19.767 -13.583  1.00  0.00           H  
+ATOM   1436  N   GLU A  51      11.539  20.584 -14.086  1.00  0.00           N  
+ATOM   1437  CA  GLU A  51      12.430  21.617 -13.585  1.00  0.00           C  
+ATOM   1438  C   GLU A  51      13.830  21.442 -14.175  1.00  0.00           C  
+ATOM   1439  O   GLU A  51      14.338  22.335 -14.855  1.00  0.00           O  
+ATOM   1440  CB  GLU A  51      12.474  21.610 -12.056  1.00  0.00           C  
+ATOM   1441  CG  GLU A  51      13.292  22.789 -11.524  1.00  0.00           C  
+ATOM   1442  CD  GLU A  51      12.506  24.096 -11.640  1.00  0.00           C  
+ATOM   1443  OE1 GLU A  51      12.769  24.899 -12.549  1.00  0.00           O  
+ATOM   1444  OE2 GLU A  51      11.595  24.266 -10.744  1.00  0.00           O  
+ATOM   1445  H   GLU A  51      11.564  19.723 -13.578  1.00  0.00           H  
+ATOM   1446  HA  GLU A  51      11.999  22.560 -13.925  1.00  0.00           H  
+ATOM   1447  HB2 GLU A  51      11.460  21.657 -11.659  1.00  0.00           H  
+ATOM   1448  HB3 GLU A  51      12.910  20.673 -11.706  1.00  0.00           H  
+ATOM   1449  HG2 GLU A  51      13.558  22.611 -10.483  1.00  0.00           H  
+ATOM   1450  HG3 GLU A  51      14.225  22.870 -12.083  1.00  0.00           H  
+ATOM   1451  HE2 GLU A  51      11.739  25.134 -10.269  1.00  0.00           H  
+ATOM   1452  N   ARG A  52      14.416  20.287 -13.896  1.00  0.00           N  
+ATOM   1453  CA  ARG A  52      15.747  19.984 -14.390  1.00  0.00           C  
+ATOM   1454  C   ARG A  52      15.892  20.445 -15.842  1.00  0.00           C  
+ATOM   1455  O   ARG A  52      15.390  19.793 -16.757  1.00  0.00           O  
+ATOM   1456  CB  ARG A  52      16.038  18.484 -14.307  1.00  0.00           C  
+ATOM   1457  CG  ARG A  52      17.510  18.228 -13.976  1.00  0.00           C  
+ATOM   1458  CD  ARG A  52      18.289  17.813 -15.226  1.00  0.00           C  
+ATOM   1459  NE  ARG A  52      18.894  19.003 -15.864  1.00  0.00           N  
+ATOM   1460  CZ  ARG A  52      19.978  18.960 -16.667  1.00  0.00           C  
+ATOM   1461  NH1 ARG A  52      20.586  17.786 -16.938  1.00  0.00           N  
+ATOM   1462  NH2 ARG A  52      20.435  20.087 -17.185  1.00  0.00           N  
+ATOM   1463  H   ARG A  52      13.996  19.567 -13.342  1.00  0.00           H  
+ATOM   1464  HA  ARG A  52      16.421  20.537 -13.734  1.00  0.00           H  
+ATOM   1465  HB2 ARG A  52      15.406  18.030 -13.544  1.00  0.00           H  
+ATOM   1466  HB3 ARG A  52      15.787  18.009 -15.255  1.00  0.00           H  
+ATOM   1467  HG2 ARG A  52      17.953  19.129 -13.550  1.00  0.00           H  
+ATOM   1468  HG3 ARG A  52      17.586  17.448 -13.219  1.00  0.00           H  
+ATOM   1469  HD2 ARG A  52      19.067  17.098 -14.958  1.00  0.00           H  
+ATOM   1470  HD3 ARG A  52      17.623  17.311 -15.929  1.00  0.00           H  
+ATOM   1471  HE  ARG A  52      18.474  19.893 -15.689  1.00  0.00           H  
+ATOM   1472 HH11 ARG A  52      20.235  16.938 -16.542  1.00  0.00           H  
+ATOM   1473 HH12 ARG A  52      21.389  17.764 -17.534  1.00  0.00           H  
+ATOM   1474 HH21 ARG A  52      21.231  20.142 -17.788  1.00  0.00           H  
+ATOM   1475  N   GLN A  53      16.580  21.565 -16.008  1.00  0.00           N  
+ATOM   1476  CA  GLN A  53      16.796  22.121 -17.333  1.00  0.00           C  
+ATOM   1477  C   GLN A  53      17.657  23.382 -17.246  1.00  0.00           C  
+ATOM   1478  O   GLN A  53      17.237  24.386 -16.674  1.00  0.00           O  
+ATOM   1479  CB  GLN A  53      15.466  22.411 -18.030  1.00  0.00           C  
+ATOM   1480  CG  GLN A  53      15.686  22.798 -19.494  1.00  0.00           C  
+ATOM   1481  CD  GLN A  53      15.223  21.681 -20.432  1.00  0.00           C  
+ATOM   1482  OE1 GLN A  53      14.057  21.331 -20.493  1.00  0.00           O  
+ATOM   1483  NE2 GLN A  53      16.201  21.144 -21.157  1.00  0.00           N  
+ATOM   1484  H   GLN A  53      16.985  22.089 -15.259  1.00  0.00           H  
+ATOM   1485  HA  GLN A  53      17.328  21.347 -17.888  1.00  0.00           H  
+ATOM   1486  HB2 GLN A  53      14.823  21.534 -17.976  1.00  0.00           H  
+ATOM   1487  HB3 GLN A  53      14.949  23.219 -17.511  1.00  0.00           H  
+ATOM   1488  HG2 GLN A  53      15.142  23.715 -19.718  1.00  0.00           H  
+ATOM   1489  HG3 GLN A  53      16.743  23.006 -19.664  1.00  0.00           H  
+ATOM   1490 HE21 GLN A  53      17.137  21.479 -21.059  1.00  0.00           H  
+ATOM   1491 HE22 GLN A  53      15.997  20.406 -21.801  1.00  0.00           H  
+ATOM   1492  N   ALA A  54      18.847  23.289 -17.822  1.00  0.00           N  
+ATOM   1493  CA  ALA A  54      19.771  24.410 -17.817  1.00  0.00           C  
+ATOM   1494  C   ALA A  54      19.100  25.622 -18.466  1.00  0.00           C  
+ATOM   1495  O   ALA A  54      18.447  25.494 -19.501  1.00  0.00           O  
+ATOM   1496  CB  ALA A  54      21.065  24.009 -18.528  1.00  0.00           C  
+ATOM   1497  H   ALA A  54      19.182  22.468 -18.285  1.00  0.00           H  
+ATOM   1498  HA  ALA A  54      20.001  24.646 -16.777  1.00  0.00           H  
+ATOM   1499  HB1 ALA A  54      20.881  23.135 -19.153  1.00  0.00           H  
+ATOM   1500  HB2 ALA A  54      21.408  24.835 -19.151  1.00  0.00           H  
+ATOM   1501  HB3 ALA A  54      21.829  23.773 -17.787  1.00  0.00           H  
+ATOM   1502  N   ASN A  55      19.285  26.770 -17.833  1.00  0.00           N  
+ATOM   1503  CA  ASN A  55      18.704  28.004 -18.336  1.00  0.00           C  
+ATOM   1504  C   ASN A  55      18.894  28.070 -19.852  1.00  0.00           C  
+ATOM   1505  O   ASN A  55      19.864  27.534 -20.384  1.00  0.00           O  
+ATOM   1506  CB  ASN A  55      19.390  29.226 -17.721  1.00  0.00           C  
+ATOM   1507  CG  ASN A  55      20.912  29.110 -17.821  1.00  0.00           C  
+ATOM   1508  OD1 ASN A  55      21.507  29.295 -18.869  1.00  0.00           O  
+ATOM   1509  ND2 ASN A  55      21.507  28.792 -16.675  1.00  0.00           N  
+ATOM   1510  H   ASN A  55      19.816  26.867 -16.991  1.00  0.00           H  
+ATOM   1511  HA  ASN A  55      17.654  27.966 -18.048  1.00  0.00           H  
+ATOM   1512  HB2 ASN A  55      19.056  30.130 -18.230  1.00  0.00           H  
+ATOM   1513  HB3 ASN A  55      19.097  29.324 -16.675  1.00  0.00           H  
+ATOM   1514 HD21 ASN A  55      20.960  28.653 -15.849  1.00  0.00           H  
+ATOM   1515 HD22 ASN A  55      22.501  28.693 -16.638  1.00  0.00           H  
+TER    1516      ASN A  55                                                      
+HETATM 1517 ZN    ZN A  56       8.403   6.690   1.575  1.00  0.00          ZN  
+HETATM 1518 ZN    ZN A  57      10.855  17.834 -10.297  1.00  0.00          ZN  
+ENDMDL                                                                          
+MODEL       12                                                                  
+ATOM      1  P     G B 201       0.981 -23.054  -5.587  1.00  0.00           P  
+ATOM      2  OP1   G B 201      -0.172 -23.551  -4.804  1.00  0.00           O  
+ATOM      3  OP2   G B 201       0.774 -21.845  -6.414  1.00  0.00           O  
+ATOM      4  O5'   G B 201       2.179 -22.757  -4.568  1.00  0.00           O  
+ATOM      5  C5'   G B 201       2.008 -23.004  -3.174  1.00  0.00           C  
+ATOM      6  C4'   G B 201       3.222 -23.715  -2.621  1.00  0.00           C  
+ATOM      7  O4'   G B 201       3.813 -24.809  -2.813  1.00  0.00           O  
+ATOM      8  C3'   G B 201       4.379 -22.791  -2.250  1.00  0.00           C  
+ATOM      9  O3'   G B 201       3.919 -21.799  -1.335  1.00  0.00           O  
+ATOM     10  C2'   G B 201       5.414 -23.683  -1.624  1.00  0.00           C  
+ATOM     11  O2'   G B 201       5.066 -23.650  -0.258  1.00  0.00           O  
+ATOM     12  C1'   G B 201       5.128 -24.999  -2.342  1.00  0.00           C  
+ATOM     13  N9    G B 201       6.060 -25.277  -3.455  1.00  0.00           N  
+ATOM     14  C8    G B 201       6.268 -24.525  -4.557  1.00  0.00           C  
+ATOM     15  N7    G B 201       7.175 -25.053  -5.372  1.00  0.00           N  
+ATOM     16  C5    G B 201       7.556 -26.206  -4.740  1.00  0.00           C  
+ATOM     17  C6    G B 201       8.485 -27.205  -5.098  1.00  0.00           C  
+ATOM     18  O6    G B 201       9.168 -27.210  -6.121  1.00  0.00           O  
+ATOM     19  N1    G B 201       8.643 -28.250  -4.240  1.00  0.00           N  
+ATOM     20  C2    G B 201       7.906 -28.271  -3.107  1.00  0.00           C  
+ATOM     21  N2    G B 201       8.173 -29.352  -2.377  1.00  0.00           N  
+ATOM     22  N3    G B 201       6.997 -27.380  -2.669  1.00  0.00           N  
+ATOM     23  C4    G B 201       6.887 -26.363  -3.568  1.00  0.00           C  
+ATOM     24  H5'   G B 201       1.131 -23.628  -2.993  1.00  0.00           H  
+ATOM     25 H5''   G B 201       1.874 -22.071  -2.624  1.00  0.00           H  
+ATOM     26  H4'   G B 201       2.936 -24.253  -1.715  1.00  0.00           H  
+ATOM     27  H3'   G B 201       4.755 -22.265  -3.129  1.00  0.00           H  
+ATOM     28  H2'   G B 201       6.402 -23.286  -1.849  1.00  0.00           H  
+ATOM     29 HO2'   G B 201       4.162 -23.957  -0.167  1.00  0.00           H  
+ATOM     30  H1'   G B 201       5.163 -25.818  -1.623  1.00  0.00           H  
+ATOM     31  H8    G B 201       5.733 -23.602  -4.715  1.00  0.00           H  
+ATOM     32  H1    G B 201       9.291 -28.999  -4.435  1.00  0.00           H  
+ATOM     33  H21   G B 201       8.853 -30.024  -2.699  1.00  0.00           H  
+ATOM     34  H22   G B 201       7.693 -29.499  -1.500  1.00  0.00           H  
+ATOM     35  P     G B 202       4.348 -20.270  -1.530  1.00  0.00           P  
+ATOM     36  OP1   G B 202       3.192 -19.389  -1.255  1.00  0.00           O  
+ATOM     37  OP2   G B 202       5.035 -20.108  -2.831  1.00  0.00           O  
+ATOM     38  O5'   G B 202       5.427 -20.048  -0.370  1.00  0.00           O  
+ATOM     39  C5'   G B 202       5.269 -20.702   0.887  1.00  0.00           C  
+ATOM     40  C4'   G B 202       6.580 -21.316   1.322  1.00  0.00           C  
+ATOM     41  O4'   G B 202       7.012 -22.268   0.616  1.00  0.00           O  
+ATOM     42  C3'   G B 202       7.767 -20.359   1.281  1.00  0.00           C  
+ATOM     43  O3'   G B 202       7.792 -19.580   2.476  1.00  0.00           O  
+ATOM     44  C2'   G B 202       8.982 -21.238   1.170  1.00  0.00           C  
+ATOM     45  O2'   G B 202       9.321 -21.469   2.519  1.00  0.00           O  
+ATOM     46  C1'   G B 202       8.400 -22.435   0.425  1.00  0.00           C  
+ATOM     47  N9    G B 202       8.741 -22.459  -1.011  1.00  0.00           N  
+ATOM     48  C8    G B 202       8.222 -21.688  -1.991  1.00  0.00           C  
+ATOM     49  N7    G B 202       8.743 -21.955  -3.184  1.00  0.00           N  
+ATOM     50  C5    G B 202       9.644 -22.954  -2.934  1.00  0.00           C  
+ATOM     51  C6    G B 202      10.514 -23.664  -3.788  1.00  0.00           C  
+ATOM     52  O6    G B 202      10.620 -23.492  -5.001  1.00  0.00           O  
+ATOM     53  N1    G B 202      11.304 -24.619  -3.224  1.00  0.00           N  
+ATOM     54  C2    G B 202      11.211 -24.830  -1.892  1.00  0.00           C  
+ATOM     55  N2    G B 202      12.042 -25.791  -1.495  1.00  0.00           N  
+ATOM     56  N3    G B 202      10.423 -24.217  -0.989  1.00  0.00           N  
+ATOM     57  C4    G B 202       9.661 -23.277  -1.613  1.00  0.00           C  
+ATOM     58  H5'   G B 202       4.522 -21.496   0.822  1.00  0.00           H  
+ATOM     59 H5''   G B 202       4.944 -20.000   1.655  1.00  0.00           H  
+ATOM     60  H4'   G B 202       6.483 -21.666   2.351  1.00  0.00           H  
+ATOM     61  H3'   G B 202       7.678 -19.661   0.447  1.00  0.00           H  
+ATOM     62  H2'   G B 202       9.744 -20.714   0.597  1.00  0.00           H  
+ATOM     63 HO2'   G B 202      10.219 -21.163   2.665  1.00  0.00           H  
+ATOM     64  H1'   G B 202       8.742 -23.356   0.896  1.00  0.00           H  
+ATOM     65  H8    G B 202       7.464 -20.948  -1.780  1.00  0.00           H  
+ATOM     66  H1    G B 202      11.950 -25.164  -3.778  1.00  0.00           H  
+ATOM     67  H21   G B 202      12.636 -26.254  -2.168  1.00  0.00           H  
+ATOM     68  H22   G B 202      12.080 -26.055  -0.521  1.00  0.00           H  
+ATOM     69  P     A B 203       8.516 -18.154   2.487  1.00  0.00           P  
+ATOM     70  OP1   A B 203       8.583 -17.640   3.874  1.00  0.00           O  
+ATOM     71  OP2   A B 203       7.906 -17.278   1.463  1.00  0.00           O  
+ATOM     72  O5'   A B 203      10.005 -18.502   2.017  1.00  0.00           O  
+ATOM     73  C5'   A B 203      11.097 -18.330   2.918  1.00  0.00           C  
+ATOM     74  C4'   A B 203      12.404 -18.604   2.209  1.00  0.00           C  
+ATOM     75  O4'   A B 203      12.213 -19.464   1.257  1.00  0.00           O  
+ATOM     76  C3'   A B 203      12.911 -17.448   1.353  1.00  0.00           C  
+ATOM     77  O3'   A B 203      13.664 -16.549   2.165  1.00  0.00           O  
+ATOM     78  C2'   A B 203      13.767 -18.083   0.294  1.00  0.00           C  
+ATOM     79  O2'   A B 203      15.037 -18.122   0.904  1.00  0.00           O  
+ATOM     80  C1'   A B 203      13.072 -19.433   0.139  1.00  0.00           C  
+ATOM     81  N9    A B 203      12.313 -19.565  -1.122  1.00  0.00           N  
+ATOM     82  C8    A B 203      11.095 -19.057  -1.401  1.00  0.00           C  
+ATOM     83  N7    A B 203      10.685 -19.354  -2.630  1.00  0.00           N  
+ATOM     84  C5    A B 203      11.713 -20.093  -3.150  1.00  0.00           C  
+ATOM     85  C6    A B 203      11.883 -20.700  -4.412  1.00  0.00           C  
+ATOM     86  N6    A B 203      10.974 -20.650  -5.419  1.00  0.00           N  
+ATOM     87  N1    A B 203      13.041 -21.381  -4.629  1.00  0.00           N  
+ATOM     88  C2    A B 203      13.953 -21.437  -3.631  1.00  0.00           C  
+ATOM     89  N3    A B 203      13.896 -20.900  -2.399  1.00  0.00           N  
+ATOM     90  C4    A B 203      12.718 -20.235  -2.246  1.00  0.00           C  
+ATOM     91  H5'   A B 203      11.015 -19.012   3.766  1.00  0.00           H  
+ATOM     92 H5''   A B 203      11.123 -17.312   3.309  1.00  0.00           H  
+ATOM     93  H4'   A B 203      13.173 -18.816   2.953  1.00  0.00           H  
+ATOM     94  H3'   A B 203      12.079 -16.878   0.933  1.00  0.00           H  
+ATOM     95  H2'   A B 203      13.718 -17.477  -0.609  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      15.297 -19.040   1.008  1.00  0.00           H  
+ATOM     97  H1'   A B 203      13.813 -20.231   0.203  1.00  0.00           H  
+ATOM     98  H8    A B 203      10.548 -18.477  -0.672  1.00  0.00           H  
+ATOM     99  H61   A B 203      11.166 -21.111  -6.297  1.00  0.00           H  
+ATOM    100  H62   A B 203      10.104 -20.152  -5.289  1.00  0.00           H  
+ATOM    101  H2    A B 203      14.821 -22.004  -3.934  1.00  0.00           H  
+ATOM    102  P     C B 204      13.576 -14.972   1.908  1.00  0.00           P  
+ATOM    103  OP1   C B 204      14.222 -14.249   3.026  1.00  0.00           O  
+ATOM    104  OP2   C B 204      12.186 -14.599   1.566  1.00  0.00           O  
+ATOM    105  O5'   C B 204      14.477 -14.771   0.601  1.00  0.00           O  
+ATOM    106  C5'   C B 204      15.878 -15.037   0.653  1.00  0.00           C  
+ATOM    107  C4'   C B 204      16.336 -15.659  -0.647  1.00  0.00           C  
+ATOM    108  O4'   C B 204      16.006 -16.551  -1.168  1.00  0.00           O  
+ATOM    109  C3'   C B 204      16.777 -14.653  -1.706  1.00  0.00           C  
+ATOM    110  O3'   C B 204      18.077 -14.163  -1.382  1.00  0.00           O  
+ATOM    111  C2'   C B 204      16.783 -15.417  -3.000  1.00  0.00           C  
+ATOM    112  O2'   C B 204      18.157 -15.494  -3.310  1.00  0.00           O  
+ATOM    113  C1'   C B 204      16.135 -16.726  -2.561  1.00  0.00           C  
+ATOM    114  N1    C B 204      14.822 -16.975  -3.190  1.00  0.00           N  
+ATOM    115  C2    C B 204      14.795 -17.750  -4.349  1.00  0.00           C  
+ATOM    116  O2    C B 204      15.862 -18.190  -4.792  1.00  0.00           O  
+ATOM    117  N3    C B 204      13.611 -17.990  -4.941  1.00  0.00           N  
+ATOM    118  C4    C B 204      12.482 -17.514  -4.454  1.00  0.00           C  
+ATOM    119  N4    C B 204      11.324 -17.762  -5.053  1.00  0.00           N  
+ATOM    120  C5    C B 204      12.482 -16.708  -3.255  1.00  0.00           C  
+ATOM    121  C6    C B 204      13.670 -16.477  -2.677  1.00  0.00           C  
+ATOM    122  H5'   C B 204      16.115 -15.724   1.467  1.00  0.00           H  
+ATOM    123 H5''   C B 204      16.445 -14.119   0.815  1.00  0.00           H  
+ATOM    124  H4'   C B 204      17.188 -16.312  -0.447  1.00  0.00           H  
+ATOM    125  H3'   C B 204      16.108 -13.792  -1.729  1.00  0.00           H  
+ATOM    126  H2'   C B 204      16.184 -14.874  -3.729  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      18.501 -14.601  -3.390  1.00  0.00           H  
+ATOM    128  H1'   C B 204      16.807 -17.555  -2.782  1.00  0.00           H  
+ATOM    129  H41   C B 204      11.299 -18.323  -5.893  1.00  0.00           H  
+ATOM    130  H42   C B 204      10.467 -17.390  -4.670  1.00  0.00           H  
+ATOM    131  H5    C B 204      11.553 -16.321  -2.864  1.00  0.00           H  
+ATOM    132  H6    C B 204      13.726 -15.880  -1.779  1.00  0.00           H  
+ATOM    133  P     U B 205      18.358 -12.587  -1.375  1.00  0.00           P  
+ATOM    134  OP1   U B 205      19.720 -12.327  -0.854  1.00  0.00           O  
+ATOM    135  OP2   U B 205      17.232 -11.882  -0.724  1.00  0.00           O  
+ATOM    136  O5'   U B 205      18.344 -12.213  -2.930  1.00  0.00           O  
+ATOM    137  C5'   U B 205      19.538 -12.326  -3.701  1.00  0.00           C  
+ATOM    138  C4'   U B 205      19.243 -13.008  -5.018  1.00  0.00           C  
+ATOM    139  O4'   U B 205      18.428 -13.737  -5.213  1.00  0.00           O  
+ATOM    140  C3'   U B 205      19.253 -12.077  -6.227  1.00  0.00           C  
+ATOM    141  O3'   U B 205      20.602 -11.792  -6.594  1.00  0.00           O  
+ATOM    142  C2'   U B 205      18.532 -12.828  -7.312  1.00  0.00           C  
+ATOM    143  O2'   U B 205      19.571 -13.150  -8.209  1.00  0.00           O  
+ATOM    144  C1'   U B 205      17.964 -14.000  -6.518  1.00  0.00           C  
+ATOM    145  N1    U B 205      16.489 -14.077  -6.556  1.00  0.00           N  
+ATOM    146  C2    U B 205      15.950 -14.828  -7.555  1.00  0.00           C  
+ATOM    147  O2    U B 205      16.613 -15.419  -8.392  1.00  0.00           O  
+ATOM    148  N3    U B 205      14.575 -14.901  -7.592  1.00  0.00           N  
+ATOM    149  C4    U B 205      13.757 -14.268  -6.690  1.00  0.00           C  
+ATOM    150  O4    U B 205      12.541 -14.404  -6.820  1.00  0.00           O  
+ATOM    151  C5    U B 205      14.371 -13.499  -5.667  1.00  0.00           C  
+ATOM    152  C6    U B 205      15.705 -13.441  -5.651  1.00  0.00           C  
+ATOM    153  H5'   U B 205      20.292 -12.910  -3.172  1.00  0.00           H  
+ATOM    154 H5''   U B 205      19.964 -11.343  -3.911  1.00  0.00           H  
+ATOM    155  H4'   U B 205      19.995 -13.777  -5.197  1.00  0.00           H  
+ATOM    156  H3'   U B 205      18.778 -11.123  -5.990  1.00  0.00           H  
+ATOM    157  H2'   U B 205      17.759 -12.185  -7.728  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      19.225 -13.750  -8.873  1.00  0.00           H  
+ATOM    159  H1'   U B 205      18.387 -14.931  -6.895  1.00  0.00           H  
+ATOM    160  H3    U B 205      14.117 -15.443  -8.311  1.00  0.00           H  
+ATOM    161  H5    U B 205      13.761 -12.985  -4.939  1.00  0.00           H  
+ATOM    162  H6    U B 205      16.211 -12.866  -4.889  1.00  0.00           H  
+ATOM    163  P     A B 206      21.131 -10.282  -6.585  1.00  0.00           P  
+ATOM    164  OP1   A B 206      22.604 -10.269  -6.727  1.00  0.00           O  
+ATOM    165  OP2   A B 206      20.549  -9.557  -5.434  1.00  0.00           O  
+ATOM    166  O5'   A B 206      20.501  -9.672  -7.924  1.00  0.00           O  
+ATOM    167  C5'   A B 206      20.995 -10.084  -9.196  1.00  0.00           C  
+ATOM    168  C4'   A B 206      19.856 -10.187 -10.187  1.00  0.00           C  
+ATOM    169  O4'   A B 206      18.909 -10.935 -10.336  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.288  -8.844 -10.635  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.325  -8.062 -11.222  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.217  -9.181 -11.637  1.00  0.00           C  
+ATOM    173  O2'   A B 206      18.907  -9.106 -12.865  1.00  0.00           O  
+ATOM    174  C1'   A B 206      17.838 -10.588 -11.184  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.546 -10.646 -10.466  1.00  0.00           N  
+ATOM    176  C8    A B 206      16.302 -10.286  -9.189  1.00  0.00           C  
+ATOM    177  N7    A B 206      15.033 -10.461  -8.840  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.447 -10.963  -9.972  1.00  0.00           C  
+ATOM    179  C6    A B 206      13.119 -11.354 -10.243  1.00  0.00           C  
+ATOM    180  N6    A B 206      12.100 -11.293  -9.346  1.00  0.00           N  
+ATOM    181  N1    A B 206      12.845 -11.821 -11.492  1.00  0.00           N  
+ATOM    182  C2    A B 206      13.853 -11.885 -12.391  1.00  0.00           C  
+ATOM    183  N3    A B 206      15.147 -11.543 -12.242  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.353 -11.084 -10.977  1.00  0.00           C  
+ATOM    185  H5'   A B 206      21.483 -11.057  -9.130  1.00  0.00           H  
+ATOM    186 H5''   A B 206      21.723  -9.370  -9.583  1.00  0.00           H  
+ATOM    187  H4'   A B 206      20.208 -10.704 -11.081  1.00  0.00           H  
+ATOM    188  H3'   A B 206      18.902  -8.279  -9.786  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.402  -8.468 -11.531  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      19.761  -9.533 -12.761  1.00  0.00           H  
+ATOM    191  H1'   A B 206      17.802 -11.249 -12.049  1.00  0.00           H  
+ATOM    192  H8    A B 206      17.087  -9.902  -8.554  1.00  0.00           H  
+ATOM    193  H61   A B 206      11.173 -11.590  -9.614  1.00  0.00           H  
+ATOM    194  H62   A B 206      12.271 -10.949  -8.412  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.503 -12.273 -13.336  1.00  0.00           H  
+ATOM    196  P     G B 207      20.459  -6.509 -10.860  1.00  0.00           P  
+ATOM    197  OP1   G B 207      21.844  -6.055 -11.113  1.00  0.00           O  
+ATOM    198  OP2   G B 207      19.893  -6.261  -9.515  1.00  0.00           O  
+ATOM    199  O5'   G B 207      19.503  -5.806 -11.934  1.00  0.00           O  
+ATOM    200  C5'   G B 207      19.454  -6.296 -13.273  1.00  0.00           C  
+ATOM    201  C4'   G B 207      18.018  -6.525 -13.689  1.00  0.00           C  
+ATOM    202  O4'   G B 207      17.071  -7.533 -13.491  1.00  0.00           O  
+ATOM    203  C3'   G B 207      17.087  -5.350 -13.412  1.00  0.00           C  
+ATOM    204  O3'   G B 207      17.626  -4.168 -13.999  1.00  0.00           O  
+ATOM    205  C2'   G B 207      15.773  -5.728 -14.040  1.00  0.00           C  
+ATOM    206  O2'   G B 207      15.982  -5.424 -15.401  1.00  0.00           O  
+ATOM    207  C1'   G B 207      15.714  -7.215 -13.702  1.00  0.00           C  
+ATOM    208  N9    G B 207      14.902  -7.514 -12.504  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.225  -7.277 -11.215  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.275  -7.665 -10.370  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.299  -8.176 -11.183  1.00  0.00           C  
+ATOM    212  C6    G B 207      12.041  -8.744 -10.890  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.570  -8.890  -9.764  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.286  -9.168 -11.940  1.00  0.00           N  
+ATOM    215  C2    G B 207      11.779  -9.020 -13.190  1.00  0.00           C  
+ATOM    216  N2    G B 207      10.927  -9.481 -14.103  1.00  0.00           N  
+ATOM    217  N3    G B 207      12.955  -8.497 -13.583  1.00  0.00           N  
+ATOM    218  C4    G B 207      13.661  -8.094 -12.490  1.00  0.00           C  
+ATOM    219  H5'   G B 207      19.993  -7.239 -13.363  1.00  0.00           H  
+ATOM    220 H5''   G B 207      19.905  -5.585 -13.967  1.00  0.00           H  
+ATOM    221  H4'   G B 207      17.986  -6.718 -14.763  1.00  0.00           H  
+ATOM    222  H3'   G B 207      17.000  -5.163 -12.341  1.00  0.00           H  
+ATOM    223  H2'   G B 207      14.979  -5.154 -13.565  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      16.091  -6.247 -15.884  1.00  0.00           H  
+ATOM    225  H1'   G B 207      15.319  -7.765 -14.556  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.165  -6.820 -10.947  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.376  -9.584 -11.801  1.00  0.00           H  
+ATOM    228  H21   G B 207      10.042  -9.875 -13.815  1.00  0.00           H  
+ATOM    229  H22   G B 207      11.164  -9.435 -15.084  1.00  0.00           H  
+ATOM    230  P     C B 208      17.992  -2.912 -13.077  1.00  0.00           P  
+ATOM    231  OP1   C B 208      19.390  -2.500 -13.328  1.00  0.00           O  
+ATOM    232  OP2   C B 208      17.602  -3.191 -11.678  1.00  0.00           O  
+ATOM    233  O5'   C B 208      17.029  -1.762 -13.638  1.00  0.00           O  
+ATOM    234  C5'   C B 208      16.911  -1.555 -15.044  1.00  0.00           C  
+ATOM    235  C4'   C B 208      15.460  -1.635 -15.462  1.00  0.00           C  
+ATOM    236  O4'   C B 208      14.754  -2.550 -15.508  1.00  0.00           O  
+ATOM    237  C3'   C B 208      14.608  -0.453 -15.007  1.00  0.00           C  
+ATOM    238  O3'   C B 208      14.835   0.656 -15.876  1.00  0.00           O  
+ATOM    239  C2'   C B 208      13.186  -0.934 -15.089  1.00  0.00           C  
+ATOM    240  O2'   C B 208      12.729  -0.351 -16.288  1.00  0.00           O  
+ATOM    241  C1'   C B 208      13.400  -2.445 -15.132  1.00  0.00           C  
+ATOM    242  N1    C B 208      13.150  -3.113 -13.838  1.00  0.00           N  
+ATOM    243  C2    C B 208      11.925  -3.755 -13.665  1.00  0.00           C  
+ATOM    244  O2    C B 208      11.111  -3.735 -14.595  1.00  0.00           O  
+ATOM    245  N3    C B 208      11.675  -4.370 -12.496  1.00  0.00           N  
+ATOM    246  C4    C B 208      12.556  -4.382 -11.515  1.00  0.00           C  
+ATOM    247  N4    C B 208      12.290  -4.995 -10.368  1.00  0.00           N  
+ATOM    248  C5    C B 208      13.833  -3.724 -11.668  1.00  0.00           C  
+ATOM    249  C6    C B 208      14.067  -3.115 -12.840  1.00  0.00           C  
+ATOM    250  H5'   C B 208      17.471  -2.310 -15.600  1.00  0.00           H  
+ATOM    251 H5''   C B 208      17.298  -0.576 -15.329  1.00  0.00           H  
+ATOM    252  H4'   C B 208      15.404  -1.674 -16.550  1.00  0.00           H  
+ATOM    253  H3'   C B 208      14.886  -0.134 -14.002  1.00  0.00           H  
+ATOM    254  H2'   C B 208      12.654  -0.609 -14.196  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      12.794   0.603 -16.207  1.00  0.00           H  
+ATOM    256  H1'   C B 208      12.755  -2.879 -15.896  1.00  0.00           H  
+ATOM    257  H41   C B 208      11.403  -5.461 -10.238  1.00  0.00           H  
+ATOM    258  H42   C B 208      12.974  -4.995  -9.626  1.00  0.00           H  
+ATOM    259  H5    C B 208      14.548  -3.739 -10.859  1.00  0.00           H  
+ATOM    260  H6    C B 208      15.006  -2.608 -13.007  1.00  0.00           H  
+ATOM    261  P     G B 209      15.424   2.023 -15.289  1.00  0.00           P  
+ATOM    262  OP1   G B 209      15.978   2.841 -16.391  1.00  0.00           O  
+ATOM    263  OP2   G B 209      16.315   1.731 -14.142  1.00  0.00           O  
+ATOM    264  O5'   G B 209      14.123   2.765 -14.727  1.00  0.00           O  
+ATOM    265  C5'   G B 209      13.515   2.319 -13.517  1.00  0.00           C  
+ATOM    266  C4'   G B 209      12.061   1.984 -13.757  1.00  0.00           C  
+ATOM    267  O4'   G B 209      11.244   1.061 -14.041  1.00  0.00           O  
+ATOM    268  C3'   G B 209      11.089   3.111 -13.421  1.00  0.00           C  
+ATOM    269  O3'   G B 209      10.731   3.802 -14.616  1.00  0.00           O  
+ATOM    270  C2'   G B 209       9.899   2.437 -12.796  1.00  0.00           C  
+ATOM    271  O2'   G B 209       8.821   2.960 -13.538  1.00  0.00           O  
+ATOM    272  C1'   G B 209      10.230   0.971 -13.065  1.00  0.00           C  
+ATOM    273  N9    G B 209      10.704   0.245 -11.868  1.00  0.00           N  
+ATOM    274  C8    G B 209      11.929   0.300 -11.307  1.00  0.00           C  
+ATOM    275  N7    G B 209      12.038  -0.477 -10.234  1.00  0.00           N  
+ATOM    276  C5    G B 209      10.802  -1.052 -10.118  1.00  0.00           C  
+ATOM    277  C6    G B 209      10.283  -1.972  -9.183  1.00  0.00           C  
+ATOM    278  O6    G B 209      10.904  -2.450  -8.235  1.00  0.00           O  
+ATOM    279  N1    G B 209       8.989  -2.363  -9.341  1.00  0.00           N  
+ATOM    280  C2    G B 209       8.282  -1.853 -10.374  1.00  0.00           C  
+ATOM    281  N2    G B 209       7.040  -2.329 -10.392  1.00  0.00           N  
+ATOM    282  N3    G B 209       8.673  -0.977 -11.319  1.00  0.00           N  
+ATOM    283  C4    G B 209       9.971  -0.627 -11.106  1.00  0.00           C  
+ATOM    284  H5'   G B 209      13.567   3.090 -12.746  1.00  0.00           H  
+ATOM    285 H5''   G B 209      14.015   1.429 -13.132  1.00  0.00           H  
+ATOM    286  H4'   G B 209      11.921   1.743 -14.813  1.00  0.00           H  
+ATOM    287  H3'   G B 209      11.553   3.842 -12.756  1.00  0.00           H  
+ATOM    288  H2'   G B 209       9.877   2.676 -11.735  1.00  0.00           H  
+ATOM    289 HO2'   G B 209       8.264   2.231 -13.823  1.00  0.00           H  
+ATOM    290  H1'   G B 209       9.351   0.470 -13.471  1.00  0.00           H  
+ATOM    291  H8    G B 209      12.709   0.923 -11.721  1.00  0.00           H  
+ATOM    292  H1    G B 209       8.554  -3.018  -8.707  1.00  0.00           H  
+ATOM    293  H21   G B 209       6.741  -2.986  -9.687  1.00  0.00           H  
+ATOM    294  H22   G B 209       6.396  -2.034 -11.112  1.00  0.00           H  
+ATOM    295  P     G B 210      10.275   5.335 -14.548  1.00  0.00           P  
+ATOM    296  OP1   G B 210       9.521   5.685 -15.772  1.00  0.00           O  
+ATOM    297  OP2   G B 210      11.433   6.184 -14.193  1.00  0.00           O  
+ATOM    298  O5'   G B 210       9.254   5.351 -13.316  1.00  0.00           O  
+ATOM    299  C5'   G B 210       9.699   5.768 -12.027  1.00  0.00           C  
+ATOM    300  C4'   G B 210       8.515   6.130 -11.160  1.00  0.00           C  
+ATOM    301  O4'   G B 210       7.955   6.301  -9.935  1.00  0.00           O  
+ATOM    302  C3'   G B 210       7.217   6.363 -11.930  1.00  0.00           C  
+ATOM    303  O3'   G B 210       6.398   5.199 -11.841  1.00  0.00           O  
+ATOM    304  C2'   G B 210       6.570   7.546 -11.268  1.00  0.00           C  
+ATOM    305  O2'   G B 210       5.208   7.184 -11.248  1.00  0.00           O  
+ATOM    306  C1'   G B 210       7.271   7.533  -9.912  1.00  0.00           C  
+ATOM    307  N9    G B 210       8.207   8.661  -9.723  1.00  0.00           N  
+ATOM    308  C8    G B 210       9.333   8.917 -10.421  1.00  0.00           C  
+ATOM    309  N7    G B 210       9.957  10.014 -10.003  1.00  0.00           N  
+ATOM    310  C5    G B 210       9.171  10.470  -8.979  1.00  0.00           C  
+ATOM    311  C6    G B 210       9.295  11.592  -8.133  1.00  0.00           C  
+ATOM    312  O6    G B 210      10.206  12.418  -8.174  1.00  0.00           O  
+ATOM    313  N1    G B 210       8.330  11.777  -7.192  1.00  0.00           N  
+ATOM    314  C2    G B 210       7.317  10.884  -7.122  1.00  0.00           C  
+ATOM    315  N2    G B 210       6.459  11.201  -6.157  1.00  0.00           N  
+ATOM    316  N3    G B 210       7.101   9.786  -7.871  1.00  0.00           N  
+ATOM    317  C4    G B 210       8.098   9.659  -8.791  1.00  0.00           C  
+ATOM    318  H5'   G B 210      10.351   6.640 -12.102  1.00  0.00           H  
+ATOM    319 H5''   G B 210      10.259   4.974 -11.531  1.00  0.00           H  
+ATOM    320  H4'   G B 210       8.330   5.319 -10.454  1.00  0.00           H  
+ATOM    321  H3'   G B 210       7.417   6.533 -12.989  1.00  0.00           H  
+ATOM    322  H2'   G B 210       6.792   8.439 -11.849  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       4.697   7.933 -10.931  1.00  0.00           H  
+ATOM    324  H1'   G B 210       6.524   7.543  -9.118  1.00  0.00           H  
+ATOM    325  H8    G B 210       9.654   8.272 -11.226  1.00  0.00           H  
+ATOM    326  H1    G B 210       8.358  12.559  -6.554  1.00  0.00           H  
+ATOM    327  H21   G B 210       6.615  12.023  -5.590  1.00  0.00           H  
+ATOM    328  H22   G B 210       5.649  10.619  -5.989  1.00  0.00           H  
+ATOM    329  P     A B 211       6.125   4.311 -13.143  1.00  0.00           P  
+ATOM    330  OP1   A B 211       7.112   4.648 -14.192  1.00  0.00           O  
+ATOM    331  OP2   A B 211       4.692   4.384 -13.505  1.00  0.00           O  
+ATOM    332  O5'   A B 211       6.432   2.825 -12.635  1.00  0.00           O  
+ATOM    333  C5'   A B 211       7.122   2.620 -11.405  1.00  0.00           C  
+ATOM    334  C4'   A B 211       6.132   2.467 -10.272  1.00  0.00           C  
+ATOM    335  O4'   A B 211       5.820   2.866  -8.963  1.00  0.00           O  
+ATOM    336  C3'   A B 211       4.808   1.824 -10.675  1.00  0.00           C  
+ATOM    337  O3'   A B 211       4.829   0.440 -10.328  1.00  0.00           O  
+ATOM    338  C2'   A B 211       3.754   2.570  -9.907  1.00  0.00           C  
+ATOM    339  O2'   A B 211       2.682   1.655  -9.883  1.00  0.00           O  
+ATOM    340  C1'   A B 211       4.468   2.779  -8.574  1.00  0.00           C  
+ATOM    341  N9    A B 211       4.038   3.999  -7.860  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.265   5.281  -8.218  1.00  0.00           C  
+ATOM    343  N7    A B 211       3.744   6.152  -7.360  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.156   5.364  -6.407  1.00  0.00           C  
+ATOM    345  C6    A B 211       2.441   5.691  -5.236  1.00  0.00           C  
+ATOM    346  N6    A B 211       2.190   6.958  -4.815  1.00  0.00           N  
+ATOM    347  N1    A B 211       1.972   4.660  -4.480  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.217   3.396  -4.891  1.00  0.00           C  
+ATOM    349  N3    A B 211       2.882   2.972  -5.982  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.323   4.047  -6.692  1.00  0.00           C  
+ATOM    351  H5'   A B 211       7.777   3.462 -11.179  1.00  0.00           H  
+ATOM    352 H5''   A B 211       7.739   1.721 -11.448  1.00  0.00           H  
+ATOM    353  H4'   A B 211       6.573   1.839  -9.496  1.00  0.00           H  
+ATOM    354  H3'   A B 211       4.659   1.879 -11.754  1.00  0.00           H  
+ATOM    355  H2'   A B 211       3.540   3.504 -10.422  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       1.887   2.124  -9.616  1.00  0.00           H  
+ATOM    357  H1'   A B 211       4.307   1.909  -7.938  1.00  0.00           H  
+ATOM    358  H8    A B 211       4.816   5.524  -9.114  1.00  0.00           H  
+ATOM    359  H61   A B 211       1.670   7.114  -3.963  1.00  0.00           H  
+ATOM    360  H62   A B 211       2.525   7.744  -5.353  1.00  0.00           H  
+ATOM    361  H2    A B 211       1.791   2.678  -4.205  1.00  0.00           H  
+ATOM    362  P     G B 212       3.945  -0.605 -11.156  1.00  0.00           P  
+ATOM    363  OP1   G B 212       4.829  -1.473 -11.967  1.00  0.00           O  
+ATOM    364  OP2   G B 212       2.857   0.109 -11.860  1.00  0.00           O  
+ATOM    365  O5'   G B 212       3.285  -1.505 -10.010  1.00  0.00           O  
+ATOM    366  C5'   G B 212       3.550  -2.906  -9.961  1.00  0.00           C  
+ATOM    367  C4'   G B 212       4.474  -3.220  -8.805  1.00  0.00           C  
+ATOM    368  O4'   G B 212       5.194  -2.074  -8.438  1.00  0.00           O  
+ATOM    369  C3'   G B 212       3.780  -3.299  -7.448  1.00  0.00           C  
+ATOM    370  O3'   G B 212       3.133  -4.564  -7.320  1.00  0.00           O  
+ATOM    371  C2'   G B 212       4.876  -3.135  -6.433  1.00  0.00           C  
+ATOM    372  O2'   G B 212       5.345  -4.454  -6.266  1.00  0.00           O  
+ATOM    373  C1'   G B 212       5.816  -2.193  -7.178  1.00  0.00           C  
+ATOM    374  N9    G B 212       5.965  -0.873  -6.530  1.00  0.00           N  
+ATOM    375  C8    G B 212       4.986  -0.003  -6.208  1.00  0.00           C  
+ATOM    376  N7    G B 212       5.450   1.102  -5.632  1.00  0.00           N  
+ATOM    377  C5    G B 212       6.805   0.907  -5.594  1.00  0.00           C  
+ATOM    378  C6    G B 212       7.851   1.717  -5.102  1.00  0.00           C  
+ATOM    379  O6    G B 212       7.713   2.824  -4.584  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.119   1.235  -5.211  1.00  0.00           N  
+ATOM    381  C2    G B 212       9.302   0.020  -5.776  1.00  0.00           C  
+ATOM    382  N2    G B 212      10.591  -0.309  -5.809  1.00  0.00           N  
+ATOM    383  N3    G B 212       8.385  -0.830  -6.274  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.142  -0.291  -6.136  1.00  0.00           C  
+ATOM    385  H5'   G B 212       4.025  -3.246 -10.883  1.00  0.00           H  
+ATOM    386 H5''   G B 212       2.629  -3.475  -9.830  1.00  0.00           H  
+ATOM    387  H4'   G B 212       4.949  -4.185  -8.982  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.007  -2.534  -7.359  1.00  0.00           H  
+ATOM    389  H2'   G B 212       4.456  -2.687  -5.534  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       5.435  -4.629  -5.327  1.00  0.00           H  
+ATOM    391  H1'   G B 212       6.795  -2.662  -7.278  1.00  0.00           H  
+ATOM    392  H8    G B 212       3.949  -0.223  -6.414  1.00  0.00           H  
+ATOM    393  H1    G B 212       9.914   1.762  -4.879  1.00  0.00           H  
+ATOM    394  H21   G B 212      11.283   0.325  -5.437  1.00  0.00           H  
+ATOM    395  H22   G B 212      10.876  -1.193  -6.206  1.00  0.00           H  
+ATOM    396  P     G B 213       1.572  -4.700  -7.647  1.00  0.00           P  
+ATOM    397  OP1   G B 213       1.057  -3.414  -8.165  1.00  0.00           O  
+ATOM    398  OP2   G B 213       0.871  -5.300  -6.490  1.00  0.00           O  
+ATOM    399  O5'   G B 213       1.548  -5.761  -8.845  1.00  0.00           O  
+ATOM    400  C5'   G B 213       2.770  -6.202  -9.433  1.00  0.00           C  
+ATOM    401  C4'   G B 213       2.520  -6.703 -10.837  1.00  0.00           C  
+ATOM    402  O4'   G B 213       3.131  -5.882 -11.551  1.00  0.00           O  
+ATOM    403  C3'   G B 213       3.144  -8.063 -11.141  1.00  0.00           C  
+ATOM    404  O3'   G B 213       2.110  -9.010 -11.403  1.00  0.00           O  
+ATOM    405  C2'   G B 213       4.009  -7.841 -12.351  1.00  0.00           C  
+ATOM    406  O2'   G B 213       3.166  -8.233 -13.411  1.00  0.00           O  
+ATOM    407  C1'   G B 213       4.270  -6.341 -12.241  1.00  0.00           C  
+ATOM    408  N9    G B 213       5.509  -6.011 -11.507  1.00  0.00           N  
+ATOM    409  C8    G B 213       5.786  -6.267 -10.211  1.00  0.00           C  
+ATOM    410  N7    G B 213       6.992  -5.842  -9.850  1.00  0.00           N  
+ATOM    411  C5    G B 213       7.501  -5.287 -10.994  1.00  0.00           C  
+ATOM    412  C6    G B 213       8.738  -4.665 -11.262  1.00  0.00           C  
+ATOM    413  O6    G B 213       9.646  -4.503 -10.446  1.00  0.00           O  
+ATOM    414  N1    G B 213       8.948  -4.204 -12.525  1.00  0.00           N  
+ATOM    415  C2    G B 213       7.969  -4.368 -13.442  1.00  0.00           C  
+ATOM    416  N2    G B 213       8.324  -3.868 -14.623  1.00  0.00           N  
+ATOM    417  N3    G B 213       6.759  -4.941 -13.299  1.00  0.00           N  
+ATOM    418  C4    G B 213       6.612  -5.378 -12.017  1.00  0.00           C  
+ATOM    419  H5'   G B 213       3.214  -7.011  -8.851  1.00  0.00           H  
+ATOM    420 H5''   G B 213       3.495  -5.388  -9.482  1.00  0.00           H  
+ATOM    421  H4'   G B 213       1.444  -6.799 -10.994  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.708  -8.435 -10.285  1.00  0.00           H  
+ATOM    423  H2'   G B 213       4.913  -8.437 -12.248  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       3.622  -8.071 -14.239  1.00  0.00           H  
+ATOM    425  H1'   G B 213       4.314  -5.908 -13.241  1.00  0.00           H  
+ATOM    426  H8    G B 213       5.072  -6.767  -9.572  1.00  0.00           H  
+ATOM    427  H1    G B 213       9.812  -3.750 -12.785  1.00  0.00           H  
+ATOM    428  H21   G B 213       9.229  -3.436 -14.738  1.00  0.00           H  
+ATOM    429  H22   G B 213       7.686  -3.920 -15.406  1.00  0.00           H  
+ATOM    430  P     C B 214       2.223 -10.497 -10.824  1.00  0.00           P  
+ATOM    431  OP1   C B 214       0.869 -11.038 -10.572  1.00  0.00           O  
+ATOM    432  OP2   C B 214       3.188 -10.523  -9.701  1.00  0.00           O  
+ATOM    433  O5'   C B 214       2.863 -11.311 -12.043  1.00  0.00           O  
+ATOM    434  C5'   C B 214       2.409 -11.073 -13.375  1.00  0.00           C  
+ATOM    435  C4'   C B 214       3.576 -11.106 -14.335  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.486 -10.082 -14.435  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.502 -12.306 -14.161  1.00  0.00           C  
+ATOM    438  O3'   C B 214       3.906 -13.455 -14.758  1.00  0.00           O  
+ATOM    439  C2'   C B 214       5.780 -11.925 -14.855  1.00  0.00           C  
+ATOM    440  O2'   C B 214       5.507 -12.239 -16.202  1.00  0.00           O  
+ATOM    441  C1'   C B 214       5.848 -10.436 -14.530  1.00  0.00           C  
+ATOM    442  N1    C B 214       6.565 -10.140 -13.271  1.00  0.00           N  
+ATOM    443  C2    C B 214       7.817  -9.533 -13.366  1.00  0.00           C  
+ATOM    444  O2    C B 214       8.264  -9.273 -14.488  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.489  -9.254 -12.235  1.00  0.00           N  
+ATOM    446  C4    C B 214       7.995  -9.537 -11.046  1.00  0.00           C  
+ATOM    447  N4    C B 214       8.674  -9.254  -9.941  1.00  0.00           N  
+ATOM    448  C5    C B 214       6.700 -10.166 -10.920  1.00  0.00           C  
+ATOM    449  C6    C B 214       6.043 -10.439 -12.056  1.00  0.00           C  
+ATOM    450  H5'   C B 214       1.924 -10.099 -13.454  1.00  0.00           H  
+ATOM    451 H5''   C B 214       1.688 -11.831 -13.684  1.00  0.00           H  
+ATOM    452  H4'   C B 214       3.195 -11.137 -15.357  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.651 -12.535 -13.105  1.00  0.00           H  
+ATOM    454  H2'   C B 214       6.599 -12.491 -14.416  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       4.733 -11.745 -16.479  1.00  0.00           H  
+ATOM    456  H1'   C B 214       6.325  -9.906 -15.354  1.00  0.00           H  
+ATOM    457  H41   C B 214       9.581  -8.815 -10.005  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.283  -9.477  -9.037  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.304 -10.395  -9.942  1.00  0.00           H  
+ATOM    460  H6    C B 214       5.071 -10.908 -12.019  1.00  0.00           H  
+ATOM    461  P     U B 215       3.936 -14.861 -13.993  1.00  0.00           P  
+ATOM    462  OP1   U B 215       2.794 -15.693 -14.434  1.00  0.00           O  
+ATOM    463  OP2   U B 215       4.093 -14.634 -12.539  1.00  0.00           O  
+ATOM    464  O5'   U B 215       5.280 -15.537 -14.537  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.721 -15.278 -15.868  1.00  0.00           C  
+ATOM    466  C4'   U B 215       7.208 -15.001 -15.877  1.00  0.00           C  
+ATOM    467  O4'   U B 215       7.956 -14.023 -15.974  1.00  0.00           O  
+ATOM    468  C3'   U B 215       8.063 -16.135 -15.319  1.00  0.00           C  
+ATOM    469  O3'   U B 215       7.906 -17.293 -16.136  1.00  0.00           O  
+ATOM    470  C2'   U B 215       9.475 -15.621 -15.355  1.00  0.00           C  
+ATOM    471  O2'   U B 215       9.975 -16.170 -16.554  1.00  0.00           O  
+ATOM    472  C1'   U B 215       9.230 -14.115 -15.377  1.00  0.00           C  
+ATOM    473  N1    U B 215       9.236 -13.498 -14.034  1.00  0.00           N  
+ATOM    474  C2    U B 215      10.346 -12.783 -13.705  1.00  0.00           C  
+ATOM    475  O2    U B 215      11.303 -12.636 -14.449  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.355 -12.206 -12.454  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.322 -12.322 -11.558  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.438 -11.764 -10.468  1.00  0.00           O  
+ATOM    479  C5    U B 215       8.188 -13.080 -11.953  1.00  0.00           C  
+ATOM    480  C6    U B 215       8.200 -13.630 -13.169  1.00  0.00           C  
+ATOM    481  H5'   U B 215       5.207 -14.411 -16.288  1.00  0.00           H  
+ATOM    482 H5''   U B 215       5.524 -16.131 -16.519  1.00  0.00           H  
+ATOM    483  H4'   U B 215       7.530 -14.830 -16.906  1.00  0.00           H  
+ATOM    484  H3'   U B 215       7.742 -16.408 -14.313  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.992 -15.952 -14.456  1.00  0.00           H  
+ATOM    486 HO2'   U B 215      10.743 -15.663 -16.825  1.00  0.00           H  
+ATOM    487  H1'   U B 215       9.981 -13.634 -16.002  1.00  0.00           H  
+ATOM    488  H3    U B 215      11.151 -11.663 -12.154  1.00  0.00           H  
+ATOM    489  H5    U B 215       7.353 -13.195 -11.276  1.00  0.00           H  
+ATOM    490  H6    U B 215       7.358 -14.213 -13.507  1.00  0.00           H  
+ATOM    491  P     A B 216       7.693 -18.727 -15.458  1.00  0.00           P  
+ATOM    492  OP1   A B 216       6.722 -19.514 -16.252  1.00  0.00           O  
+ATOM    493  OP2   A B 216       7.417 -18.559 -14.014  1.00  0.00           O  
+ATOM    494  O5'   A B 216       9.130 -19.414 -15.611  1.00  0.00           O  
+ATOM    495  C5'   A B 216       9.966 -19.081 -16.716  1.00  0.00           C  
+ATOM    496  C4'   A B 216      11.364 -18.764 -16.234  1.00  0.00           C  
+ATOM    497  O4'   A B 216      11.232 -17.943 -15.306  1.00  0.00           O  
+ATOM    498  C3'   A B 216      12.033 -19.895 -15.457  1.00  0.00           C  
+ATOM    499  O3'   A B 216      12.761 -20.724 -16.360  1.00  0.00           O  
+ATOM    500  C2'   A B 216      12.945 -19.216 -14.474  1.00  0.00           C  
+ATOM    501  O2'   A B 216      14.187 -19.232 -15.141  1.00  0.00           O  
+ATOM    502  C1'   A B 216      12.277 -17.848 -14.365  1.00  0.00           C  
+ATOM    503  N9    A B 216      11.753 -17.555 -13.014  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.567 -17.936 -12.495  1.00  0.00           C  
+ATOM    505  N7    A B 216      10.392 -17.510 -11.248  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.541 -16.818 -10.973  1.00  0.00           C  
+ATOM    507  C6    A B 216      11.963 -16.129  -9.816  1.00  0.00           C  
+ATOM    508  N6    A B 216      11.236 -16.024  -8.675  1.00  0.00           N  
+ATOM    509  N1    A B 216      13.185 -15.530  -9.855  1.00  0.00           N  
+ATOM    510  C2    A B 216      13.916 -15.629 -10.988  1.00  0.00           C  
+ATOM    511  N3    A B 216      13.616 -16.256 -12.141  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.386 -16.832 -12.037  1.00  0.00           C  
+ATOM    513  H5'   A B 216       9.581 -18.210 -17.249  1.00  0.00           H  
+ATOM    514 H5''   A B 216      10.025 -19.907 -17.426  1.00  0.00           H  
+ATOM    515  H4'   A B 216      11.997 -18.547 -17.095  1.00  0.00           H  
+ATOM    516  H3'   A B 216      11.289 -20.529 -14.970  1.00  0.00           H  
+ATOM    517  H2'   A B 216      12.928 -19.770 -13.537  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      14.098 -18.742 -15.962  1.00  0.00           H  
+ATOM    519  H1'   A B 216      12.986 -17.073 -14.655  1.00  0.00           H  
+ATOM    520  H8    A B 216       9.866 -18.526 -13.068  1.00  0.00           H  
+ATOM    521  H61   A B 216      11.604 -15.513  -7.886  1.00  0.00           H  
+ATOM    522  H62   A B 216      10.326 -16.457  -8.614  1.00  0.00           H  
+ATOM    523  H2    A B 216      14.858 -15.112 -10.885  1.00  0.00           H  
+ATOM    524  P     G B 217      12.638 -22.316 -16.261  1.00  0.00           P  
+ATOM    525  OP1   G B 217      12.726 -22.908 -17.615  1.00  0.00           O  
+ATOM    526  OP2   G B 217      11.465 -22.675 -15.434  1.00  0.00           O  
+ATOM    527  O5'   G B 217      13.956 -22.730 -15.454  1.00  0.00           O  
+ATOM    528  C5'   G B 217      15.136 -21.937 -15.561  1.00  0.00           C  
+ATOM    529  C4'   G B 217      15.615 -21.530 -14.186  1.00  0.00           C  
+ATOM    530  O4'   G B 217      15.027 -20.581 -13.340  1.00  0.00           O  
+ATOM    531  C3'   G B 217      15.568 -22.647 -13.146  1.00  0.00           C  
+ATOM    532  O3'   G B 217      16.432 -23.708 -13.551  1.00  0.00           O  
+ATOM    533  C2'   G B 217      16.035 -22.015 -11.864  1.00  0.00           C  
+ATOM    534  O2'   G B 217      17.439 -22.049 -11.994  1.00  0.00           O  
+ATOM    535  C1'   G B 217      15.399 -20.633 -11.981  1.00  0.00           C  
+ATOM    536  N9    G B 217      14.227 -20.447 -11.099  1.00  0.00           N  
+ATOM    537  C8    G B 217      12.976 -20.919 -11.288  1.00  0.00           C  
+ATOM    538  N7    G B 217      12.147 -20.577 -10.308  1.00  0.00           N  
+ATOM    539  C5    G B 217      12.928 -19.846  -9.455  1.00  0.00           C  
+ATOM    540  C6    G B 217      12.633 -19.206  -8.233  1.00  0.00           C  
+ATOM    541  O6    G B 217      11.534 -19.195  -7.681  1.00  0.00           O  
+ATOM    542  N1    G B 217      13.647 -18.546  -7.609  1.00  0.00           N  
+ATOM    543  C2    G B 217      14.868 -18.541  -8.192  1.00  0.00           C  
+ATOM    544  N2    G B 217      15.747 -17.857  -7.465  1.00  0.00           N  
+ATOM    545  N3    G B 217      15.259 -19.111  -9.346  1.00  0.00           N  
+ATOM    546  C4    G B 217      14.203 -19.754  -9.917  1.00  0.00           C  
+ATOM    547  H5'   G B 217      14.948 -21.032 -16.141  1.00  0.00           H  
+ATOM    548 H5''   G B 217      15.936 -22.490 -16.055  1.00  0.00           H  
+ATOM    549  H4'   G B 217      16.651 -21.197 -14.254  1.00  0.00           H  
+ATOM    550  H3'   G B 217      14.564 -23.065 -13.067  1.00  0.00           H  
+ATOM    551  H2'   G B 217      15.645 -22.591 -11.027  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      17.815 -21.386 -11.411  1.00  0.00           H  
+ATOM    553  H1'   G B 217      16.145 -19.871 -11.758  1.00  0.00           H  
+ATOM    554  H8    G B 217      12.724 -21.506 -12.157  1.00  0.00           H  
+ATOM    555  H1    G B 217      13.505 -18.067  -6.732  1.00  0.00           H  
+ATOM    556  H21   G B 217      15.461 -17.426  -6.598  1.00  0.00           H  
+ATOM    557  H22   G B 217      16.703 -17.769  -7.780  1.00  0.00           H  
+ATOM    558  P     U B 218      16.026 -25.227 -13.253  1.00  0.00           P  
+ATOM    559  OP1   U B 218      16.599 -26.109 -14.294  1.00  0.00           O  
+ATOM    560  OP2   U B 218      14.569 -25.314 -13.010  1.00  0.00           O  
+ATOM    561  O5'   U B 218      16.777 -25.536 -11.874  1.00  0.00           O  
+ATOM    562  C5'   U B 218      18.112 -25.077 -11.672  1.00  0.00           C  
+ATOM    563  C4'   U B 218      18.385 -24.913 -10.194  1.00  0.00           C  
+ATOM    564  O4'   U B 218      17.534 -23.947  -9.824  1.00  0.00           O  
+ATOM    565  C3'   U B 218      17.768 -25.996  -9.313  1.00  0.00           C  
+ATOM    566  O3'   U B 218      18.691 -27.074  -9.171  1.00  0.00           O  
+ATOM    567  C2'   U B 218      17.493 -25.327  -7.996  1.00  0.00           C  
+ATOM    568  O2'   U B 218      18.708 -25.497  -7.302  1.00  0.00           O  
+ATOM    569  C1'   U B 218      17.195 -23.902  -8.457  1.00  0.00           C  
+ATOM    570  N1    U B 218      15.784 -23.506  -8.269  1.00  0.00           N  
+ATOM    571  C2    U B 218      15.494 -22.835  -7.121  1.00  0.00           C  
+ATOM    572  O2    U B 218      16.324 -22.558  -6.270  1.00  0.00           O  
+ATOM    573  N3    U B 218      14.180 -22.463  -6.944  1.00  0.00           N  
+ATOM    574  C4    U B 218      13.186 -22.735  -7.850  1.00  0.00           C  
+ATOM    575  O4    U B 218      12.046 -22.355  -7.587  1.00  0.00           O  
+ATOM    576  C5    U B 218      13.543 -23.437  -9.031  1.00  0.00           C  
+ATOM    577  C6    U B 218      14.822 -23.788  -9.182  1.00  0.00           C  
+ATOM    578  H5'   U B 218      18.275 -24.115 -12.161  1.00  0.00           H  
+ATOM    579 H5''   U B 218      18.834 -25.786 -12.079  1.00  0.00           H  
+ATOM    580  H4'   U B 218      19.464 -24.937 -10.026  1.00  0.00           H  
+ATOM    581  H3'   U B 218      16.866 -26.405  -9.772  1.00  0.00           H  
+ATOM    582  H2'   U B 218      16.635 -25.808  -7.530  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      18.517 -25.883  -6.443  1.00  0.00           H  
+ATOM    584  H1'   U B 218      17.843 -23.207  -7.924  1.00  0.00           H  
+ATOM    585  H3    U B 218      13.904 -21.963  -6.111  1.00  0.00           H  
+ATOM    586  H5    U B 218      12.789 -23.670  -9.769  1.00  0.00           H  
+ATOM    587  H6    U B 218      15.135 -24.323 -10.066  1.00  0.00           H  
+ATOM    588  P     C B 219      18.151 -28.572  -9.017  1.00  0.00           P  
+ATOM    589  OP1   C B 219      19.271 -29.525  -9.187  1.00  0.00           O  
+ATOM    590  OP2   C B 219      16.957 -28.762  -9.870  1.00  0.00           O  
+ATOM    591  O5'   C B 219      17.682 -28.631  -7.489  1.00  0.00           O  
+ATOM    592  C5'   C B 219      18.651 -28.610  -6.443  1.00  0.00           C  
+ATOM    593  C4'   C B 219      17.964 -28.564  -5.098  1.00  0.00           C  
+ATOM    594  O4'   C B 219      17.180 -27.501  -5.358  1.00  0.00           O  
+ATOM    595  C3'   C B 219      16.805 -29.547  -4.948  1.00  0.00           C  
+ATOM    596  O3'   C B 219      17.266 -30.727  -4.295  1.00  0.00           O  
+ATOM    597  C2'   C B 219      15.777 -28.824  -4.122  1.00  0.00           C  
+ATOM    598  O2'   C B 219      16.159 -29.145  -2.803  1.00  0.00           O  
+ATOM    599  C1'   C B 219      16.034 -27.381  -4.546  1.00  0.00           C  
+ATOM    600  N1    C B 219      14.910 -26.778  -5.294  1.00  0.00           N  
+ATOM    601  C2    C B 219      13.998 -26.003  -4.580  1.00  0.00           C  
+ATOM    602  O2    C B 219      14.169 -25.858  -3.364  1.00  0.00           O  
+ATOM    603  N3    C B 219      12.967 -25.444  -5.239  1.00  0.00           N  
+ATOM    604  C4    C B 219      12.800 -25.609  -6.535  1.00  0.00           C  
+ATOM    605  N4    C B 219      11.776 -25.049  -7.168  1.00  0.00           N  
+ATOM    606  C5    C B 219      13.732 -26.408  -7.299  1.00  0.00           C  
+ATOM    607  C6    C B 219      14.753 -26.959  -6.628  1.00  0.00           C  
+ATOM    608  H5'   C B 219      19.299 -27.737  -6.529  1.00  0.00           H  
+ATOM    609 H5''   C B 219      19.283 -29.499  -6.478  1.00  0.00           H  
+ATOM    610  H4'   C B 219      18.690 -28.802  -4.319  1.00  0.00           H  
+ATOM    611  H3'   C B 219      16.420 -29.849  -5.923  1.00  0.00           H  
+ATOM    612  H2'   C B 219      14.788 -29.178  -4.405  1.00  0.00           H  
+ATOM    613 HO2'   C B 219      17.022 -28.761  -2.634  1.00  0.00           H  
+ATOM    614  H1'   C B 219      16.250 -26.778  -3.664  1.00  0.00           H  
+ATOM    615  H41   C B 219      11.113 -24.487  -6.655  1.00  0.00           H  
+ATOM    616  H42   C B 219      11.661 -25.185  -8.161  1.00  0.00           H  
+ATOM    617  H5    C B 219      13.586 -26.538  -8.361  1.00  0.00           H  
+ATOM    618  H6    C B 219      15.478 -27.565  -7.151  1.00  0.00           H  
+ATOM    619  P     C B 220      17.144 -32.145  -5.027  1.00  0.00           P  
+ATOM    620  OP1   C B 220      18.244 -33.030  -4.585  1.00  0.00           O  
+ATOM    621  OP2   C B 220      16.974 -31.941  -6.483  1.00  0.00           O  
+ATOM    622  O5'   C B 220      15.773 -32.732  -4.446  1.00  0.00           O  
+ATOM    623  C5'   C B 220      15.746 -33.334  -3.154  1.00  0.00           C  
+ATOM    624  C4'   C B 220      14.343 -33.795  -2.825  1.00  0.00           C  
+ATOM    625  O4'   C B 220      13.751 -32.538  -2.998  1.00  0.00           O  
+ATOM    626  C3'   C B 220      13.600 -34.434  -3.995  1.00  0.00           C  
+ATOM    627  O3'   C B 220      13.691 -35.862  -3.891  1.00  0.00           O  
+ATOM    628  C2'   C B 220      12.178 -33.960  -3.867  1.00  0.00           C  
+ATOM    629  O2'   C B 220      11.644 -34.839  -2.903  1.00  0.00           O  
+ATOM    630  C1'   C B 220      12.399 -32.525  -3.396  1.00  0.00           C  
+ATOM    631  N1    C B 220      12.162 -31.516  -4.449  1.00  0.00           N  
+ATOM    632  C2    C B 220      10.983 -30.774  -4.383  1.00  0.00           C  
+ATOM    633  O2    C B 220      10.198 -30.993  -3.454  1.00  0.00           O  
+ATOM    634  N3    C B 220      10.745 -29.850  -5.330  1.00  0.00           N  
+ATOM    635  C4    C B 220      11.594 -29.629  -6.314  1.00  0.00           C  
+ATOM    636  N4    C B 220      11.340 -28.713  -7.240  1.00  0.00           N  
+ATOM    637  C5    C B 220      12.822 -30.384  -6.406  1.00  0.00           C  
+ATOM    638  C6    C B 220      13.045 -31.302  -5.455  1.00  0.00           C  
+ATOM    639  H5'   C B 220      16.064 -32.626  -2.387  1.00  0.00           H  
+ATOM    640 H5''   C B 220      16.412 -34.196  -3.110  1.00  0.00           H  
+ATOM    641  H4'   C B 220      14.392 -34.538  -2.029  1.00  0.00           H  
+ATOM    642  H3'   C B 220      14.052 -34.151  -4.946  1.00  0.00           H  
+ATOM    643  H2'   C B 220      11.702 -34.015  -4.843  1.00  0.00           H  
+ATOM    644 HO2'   C B 220      11.586 -35.716  -3.288  1.00  0.00           H  
+ATOM    645  H1'   C B 220      11.750 -32.320  -2.543  1.00  0.00           H  
+ATOM    646  H41   C B 220      10.488 -28.172  -7.195  1.00  0.00           H  
+ATOM    647  H42   C B 220      12.000 -28.555  -7.988  1.00  0.00           H  
+ATOM    648  H5    C B 220      13.511 -30.197  -7.216  1.00  0.00           H  
+ATOM    649  H6    C B 220      13.948 -31.895  -5.477  1.00  0.00           H  
+TER     650        C B 220                                                      
+ATOM    651  N   MET A   1       4.969 -15.381   0.710  1.00  0.00           N  
+ATOM    652  CA  MET A   1       4.492 -14.829   1.966  1.00  0.00           C  
+ATOM    653  C   MET A   1       3.638 -13.581   1.728  1.00  0.00           C  
+ATOM    654  O   MET A   1       3.917 -12.518   2.279  1.00  0.00           O  
+ATOM    655  CB  MET A   1       5.686 -14.469   2.852  1.00  0.00           C  
+ATOM    656  CG  MET A   1       6.128 -15.669   3.691  1.00  0.00           C  
+ATOM    657  SD  MET A   1       6.886 -15.109   5.206  1.00  0.00           S  
+ATOM    658  CE  MET A   1       5.427 -14.683   6.143  1.00  0.00           C  
+ATOM    659  H   MET A   1       4.272 -15.840   0.158  1.00  0.00           H  
+ATOM    660  HA  MET A   1       3.884 -15.612   2.419  1.00  0.00           H  
+ATOM    661  HB2 MET A   1       6.514 -14.129   2.231  1.00  0.00           H  
+ATOM    662  HB3 MET A   1       5.419 -13.640   3.509  1.00  0.00           H  
+ATOM    663  HG2 MET A   1       5.270 -16.302   3.916  1.00  0.00           H  
+ATOM    664  HG3 MET A   1       6.833 -16.279   3.125  1.00  0.00           H  
+ATOM    665  HE1 MET A   1       4.763 -15.545   6.192  1.00  0.00           H  
+ATOM    666  HE2 MET A   1       5.716 -14.389   7.152  1.00  0.00           H  
+ATOM    667  HE3 MET A   1       4.912 -13.854   5.657  1.00  0.00           H  
+ATOM    668  N   GLN A   2       2.614 -13.753   0.905  1.00  0.00           N  
+ATOM    669  CA  GLN A   2       1.717 -12.654   0.587  1.00  0.00           C  
+ATOM    670  C   GLN A   2       2.512 -11.453   0.072  1.00  0.00           C  
+ATOM    671  O   GLN A   2       3.155 -10.750   0.849  1.00  0.00           O  
+ATOM    672  CB  GLN A   2       0.868 -12.270   1.800  1.00  0.00           C  
+ATOM    673  CG  GLN A   2      -0.616 -12.203   1.432  1.00  0.00           C  
+ATOM    674  CD  GLN A   2      -0.908 -10.982   0.556  1.00  0.00           C  
+ATOM    675  OE1 GLN A   2      -0.063 -10.131   0.331  1.00  0.00           O  
+ATOM    676  NE2 GLN A   2      -2.147 -10.946   0.076  1.00  0.00           N  
+ATOM    677  H   GLN A   2       2.393 -14.621   0.460  1.00  0.00           H  
+ATOM    678  HA  GLN A   2       1.065 -13.032  -0.201  1.00  0.00           H  
+ATOM    679  HB2 GLN A   2       1.015 -12.999   2.597  1.00  0.00           H  
+ATOM    680  HB3 GLN A   2       1.195 -11.306   2.186  1.00  0.00           H  
+ATOM    681  HG2 GLN A   2      -0.904 -13.112   0.903  1.00  0.00           H  
+ATOM    682  HG3 GLN A   2      -1.218 -12.156   2.339  1.00  0.00           H  
+ATOM    683 HE21 GLN A   2      -2.792 -11.677   0.299  1.00  0.00           H  
+ATOM    684 HE22 GLN A   2      -2.435 -10.186  -0.507  1.00  0.00           H  
+ATOM    685  N   LYS A   3       2.443 -11.255  -1.237  1.00  0.00           N  
+ATOM    686  CA  LYS A   3       3.148 -10.151  -1.865  1.00  0.00           C  
+ATOM    687  C   LYS A   3       4.653 -10.430  -1.837  1.00  0.00           C  
+ATOM    688  O   LYS A   3       5.423  -9.648  -1.282  1.00  0.00           O  
+ATOM    689  CB  LYS A   3       2.758  -8.824  -1.211  1.00  0.00           C  
+ATOM    690  CG  LYS A   3       3.354  -7.640  -1.974  1.00  0.00           C  
+ATOM    691  CD  LYS A   3       3.436  -6.399  -1.083  1.00  0.00           C  
+ATOM    692  CE  LYS A   3       2.308  -5.418  -1.404  1.00  0.00           C  
+ATOM    693  NZ  LYS A   3       1.009  -5.951  -0.936  1.00  0.00           N  
+ATOM    694  H   LYS A   3       1.919 -11.832  -1.863  1.00  0.00           H  
+ATOM    695  HA  LYS A   3       2.825 -10.106  -2.905  1.00  0.00           H  
+ATOM    696  HB2 LYS A   3       1.672  -8.734  -1.183  1.00  0.00           H  
+ATOM    697  HB3 LYS A   3       3.105  -8.807  -0.178  1.00  0.00           H  
+ATOM    698  HG2 LYS A   3       4.350  -7.900  -2.335  1.00  0.00           H  
+ATOM    699  HG3 LYS A   3       2.744  -7.423  -2.850  1.00  0.00           H  
+ATOM    700  HD2 LYS A   3       3.379  -6.694  -0.035  1.00  0.00           H  
+ATOM    701  HD3 LYS A   3       4.400  -5.910  -1.224  1.00  0.00           H  
+ATOM    702  HE2 LYS A   3       2.506  -4.458  -0.927  1.00  0.00           H  
+ATOM    703  HE3 LYS A   3       2.268  -5.238  -2.478  1.00  0.00           H  
+ATOM    704  HZ1 LYS A   3       1.094  -6.436  -0.051  1.00  0.00           H  
+ATOM    705  HZ2 LYS A   3       0.322  -5.217  -0.803  1.00  0.00           H  
+ATOM    706  N   GLY A   4       5.025 -11.548  -2.442  1.00  0.00           N  
+ATOM    707  CA  GLY A   4       6.424 -11.941  -2.494  1.00  0.00           C  
+ATOM    708  C   GLY A   4       7.266 -10.879  -3.204  1.00  0.00           C  
+ATOM    709  O   GLY A   4       8.483 -10.833  -3.039  1.00  0.00           O  
+ATOM    710  H   GLY A   4       4.393 -12.179  -2.892  1.00  0.00           H  
+ATOM    711  HA2 GLY A   4       6.801 -12.091  -1.482  1.00  0.00           H  
+ATOM    712  HA3 GLY A   4       6.519 -12.894  -3.015  1.00  0.00           H  
+ATOM    713  N   ASN A   5       6.583 -10.050  -3.980  1.00  0.00           N  
+ATOM    714  CA  ASN A   5       7.252  -8.991  -4.716  1.00  0.00           C  
+ATOM    715  C   ASN A   5       7.977  -8.071  -3.732  1.00  0.00           C  
+ATOM    716  O   ASN A   5       8.849  -7.297  -4.126  1.00  0.00           O  
+ATOM    717  CB  ASN A   5       6.248  -8.145  -5.500  1.00  0.00           C  
+ATOM    718  CG  ASN A   5       6.804  -7.766  -6.875  1.00  0.00           C  
+ATOM    719  OD1 ASN A   5       7.029  -8.602  -7.733  1.00  0.00           O  
+ATOM    720  ND2 ASN A   5       7.012  -6.462  -7.032  1.00  0.00           N  
+ATOM    721  H   ASN A   5       5.592 -10.093  -4.109  1.00  0.00           H  
+ATOM    722  HA  ASN A   5       7.937  -9.502  -5.392  1.00  0.00           H  
+ATOM    723  HB2 ASN A   5       5.316  -8.698  -5.621  1.00  0.00           H  
+ATOM    724  HB3 ASN A   5       6.010  -7.242  -4.939  1.00  0.00           H  
+ATOM    725 HD21 ASN A   5       6.806  -5.829  -6.287  1.00  0.00           H  
+ATOM    726 HD22 ASN A   5       7.375  -6.115  -7.898  1.00  0.00           H  
+ATOM    727  N   PHE A   6       7.592  -8.187  -2.470  1.00  0.00           N  
+ATOM    728  CA  PHE A   6       8.195  -7.375  -1.426  1.00  0.00           C  
+ATOM    729  C   PHE A   6       9.695  -7.656  -1.310  1.00  0.00           C  
+ATOM    730  O   PHE A   6      10.438  -6.857  -0.743  1.00  0.00           O  
+ATOM    731  CB  PHE A   6       7.514  -7.760  -0.111  1.00  0.00           C  
+ATOM    732  CG  PHE A   6       8.224  -7.228   1.136  1.00  0.00           C  
+ATOM    733  CD1 PHE A   6       9.253  -7.930   1.684  1.00  0.00           C  
+ATOM    734  CD2 PHE A   6       7.825  -6.055   1.697  1.00  0.00           C  
+ATOM    735  CE1 PHE A   6       9.911  -7.436   2.841  1.00  0.00           C  
+ATOM    736  CE2 PHE A   6       8.483  -5.562   2.855  1.00  0.00           C  
+ATOM    737  CZ  PHE A   6       9.513  -6.263   3.402  1.00  0.00           C  
+ATOM    738  H   PHE A   6       6.883  -8.819  -2.157  1.00  0.00           H  
+ATOM    739  HA  PHE A   6       8.042  -6.331  -1.698  1.00  0.00           H  
+ATOM    740  HB2 PHE A   6       6.490  -7.387  -0.121  1.00  0.00           H  
+ATOM    741  HB3 PHE A   6       7.456  -8.847  -0.048  1.00  0.00           H  
+ATOM    742  HD1 PHE A   6       9.572  -8.869   1.234  1.00  0.00           H  
+ATOM    743  HD2 PHE A   6       7.000  -5.494   1.259  1.00  0.00           H  
+ATOM    744  HE1 PHE A   6      10.736  -7.997   3.280  1.00  0.00           H  
+ATOM    745  HE2 PHE A   6       8.164  -4.622   3.305  1.00  0.00           H  
+ATOM    746  HZ  PHE A   6      10.018  -5.884   4.291  1.00  0.00           H  
+ATOM    747  N   ARG A   7      10.095  -8.794  -1.859  1.00  0.00           N  
+ATOM    748  CA  ARG A   7      11.493  -9.190  -1.824  1.00  0.00           C  
+ATOM    749  C   ARG A   7      12.356  -8.149  -2.540  1.00  0.00           C  
+ATOM    750  O   ARG A   7      13.581  -8.172  -2.429  1.00  0.00           O  
+ATOM    751  CB  ARG A   7      11.695 -10.554  -2.487  1.00  0.00           C  
+ATOM    752  CG  ARG A   7      10.961 -11.652  -1.717  1.00  0.00           C  
+ATOM    753  CD  ARG A   7      10.894 -12.945  -2.534  1.00  0.00           C  
+ATOM    754  NE  ARG A   7      10.068 -12.737  -3.743  1.00  0.00           N  
+ATOM    755  CZ  ARG A   7       9.391 -13.719  -4.376  1.00  0.00           C  
+ATOM    756  NH1 ARG A   7       9.436 -14.988  -3.916  1.00  0.00           N  
+ATOM    757  NH2 ARG A   7       8.684 -13.420  -5.450  1.00  0.00           N  
+ATOM    758  H   ARG A   7       9.484  -9.439  -2.319  1.00  0.00           H  
+ATOM    759  HA  ARG A   7      11.741  -9.244  -0.764  1.00  0.00           H  
+ATOM    760  HB2 ARG A   7      11.332 -10.521  -3.515  1.00  0.00           H  
+ATOM    761  HB3 ARG A   7      12.759 -10.786  -2.532  1.00  0.00           H  
+ATOM    762  HG2 ARG A   7      11.468 -11.841  -0.772  1.00  0.00           H  
+ATOM    763  HG3 ARG A   7       9.951 -11.319  -1.475  1.00  0.00           H  
+ATOM    764  HD2 ARG A   7      11.898 -13.256  -2.818  1.00  0.00           H  
+ATOM    765  HD3 ARG A   7      10.471 -13.746  -1.928  1.00  0.00           H  
+ATOM    766  HE  ARG A   7      10.009 -11.811  -4.117  1.00  0.00           H  
+ATOM    767 HH11 ARG A   7       9.973 -15.205  -3.101  1.00  0.00           H  
+ATOM    768 HH12 ARG A   7       8.931 -15.709  -4.390  1.00  0.00           H  
+ATOM    769 HH21 ARG A   7       8.155 -14.087  -5.974  1.00  0.00           H  
+ATOM    770  N   ASN A   8      11.685  -7.263  -3.260  1.00  0.00           N  
+ATOM    771  CA  ASN A   8      12.376  -6.216  -3.994  1.00  0.00           C  
+ATOM    772  C   ASN A   8      13.250  -5.415  -3.028  1.00  0.00           C  
+ATOM    773  O   ASN A   8      14.177  -4.724  -3.450  1.00  0.00           O  
+ATOM    774  CB  ASN A   8      11.381  -5.251  -4.644  1.00  0.00           C  
+ATOM    775  CG  ASN A   8      10.474  -4.610  -3.594  1.00  0.00           C  
+ATOM    776  OD1 ASN A   8      10.048  -5.237  -2.637  1.00  0.00           O  
+ATOM    777  ND2 ASN A   8      10.200  -3.329  -3.824  1.00  0.00           N  
+ATOM    778  H   ASN A   8      10.688  -7.252  -3.345  1.00  0.00           H  
+ATOM    779  HA  ASN A   8      12.961  -6.736  -4.752  1.00  0.00           H  
+ATOM    780  HB2 ASN A   8      11.924  -4.475  -5.184  1.00  0.00           H  
+ATOM    781  HB3 ASN A   8      10.777  -5.786  -5.375  1.00  0.00           H  
+ATOM    782 HD21 ASN A   8      10.581  -2.873  -4.630  1.00  0.00           H  
+ATOM    783 HD22 ASN A   8       9.613  -2.821  -3.194  1.00  0.00           H  
+ATOM    784  N   GLN A   9      12.925  -5.531  -1.749  1.00  0.00           N  
+ATOM    785  CA  GLN A   9      13.670  -4.827  -0.719  1.00  0.00           C  
+ATOM    786  C   GLN A   9      15.129  -5.284  -0.711  1.00  0.00           C  
+ATOM    787  O   GLN A   9      15.974  -4.668  -0.064  1.00  0.00           O  
+ATOM    788  CB  GLN A   9      13.025  -5.023   0.654  1.00  0.00           C  
+ATOM    789  CG  GLN A   9      11.890  -4.022   0.877  1.00  0.00           C  
+ATOM    790  CD  GLN A   9      11.355  -4.108   2.308  1.00  0.00           C  
+ATOM    791  OE1 GLN A   9      11.847  -4.855   3.137  1.00  0.00           O  
+ATOM    792  NE2 GLN A   9      10.324  -3.302   2.550  1.00  0.00           N  
+ATOM    793  H   GLN A   9      12.170  -6.095  -1.413  1.00  0.00           H  
+ATOM    794  HA  GLN A   9      13.613  -3.772  -0.992  1.00  0.00           H  
+ATOM    795  HB2 GLN A   9      12.641  -6.039   0.738  1.00  0.00           H  
+ATOM    796  HB3 GLN A   9      13.779  -4.902   1.434  1.00  0.00           H  
+ATOM    797  HG2 GLN A   9      12.248  -3.012   0.678  1.00  0.00           H  
+ATOM    798  HG3 GLN A   9      11.083  -4.219   0.171  1.00  0.00           H  
+ATOM    799 HE21 GLN A   9       9.970  -2.713   1.823  1.00  0.00           H  
+ATOM    800 HE22 GLN A   9       9.905  -3.286   3.457  1.00  0.00           H  
+ATOM    801  N   ARG A  10      15.382  -6.362  -1.440  1.00  0.00           N  
+ATOM    802  CA  ARG A  10      16.725  -6.909  -1.525  1.00  0.00           C  
+ATOM    803  C   ARG A  10      17.565  -6.103  -2.517  1.00  0.00           C  
+ATOM    804  O   ARG A  10      18.717  -6.444  -2.781  1.00  0.00           O  
+ATOM    805  CB  ARG A  10      16.695  -8.375  -1.965  1.00  0.00           C  
+ATOM    806  CG  ARG A  10      16.284  -8.497  -3.434  1.00  0.00           C  
+ATOM    807  CD  ARG A  10      17.322  -9.292  -4.230  1.00  0.00           C  
+ATOM    808  NE  ARG A  10      18.389  -8.387  -4.714  1.00  0.00           N  
+ATOM    809  CZ  ARG A  10      18.344  -7.726  -5.890  1.00  0.00           C  
+ATOM    810  NH1 ARG A  10      17.281  -7.862  -6.713  1.00  0.00           N  
+ATOM    811  NH2 ARG A  10      19.354  -6.944  -6.223  1.00  0.00           N  
+ATOM    812  H   ARG A  10      14.689  -6.858  -1.963  1.00  0.00           H  
+ATOM    813  HA  ARG A  10      17.124  -6.827  -0.514  1.00  0.00           H  
+ATOM    814  HB2 ARG A  10      17.679  -8.821  -1.821  1.00  0.00           H  
+ATOM    815  HB3 ARG A  10      15.997  -8.933  -1.342  1.00  0.00           H  
+ATOM    816  HG2 ARG A  10      15.313  -8.987  -3.505  1.00  0.00           H  
+ATOM    817  HG3 ARG A  10      16.171  -7.503  -3.868  1.00  0.00           H  
+ATOM    818  HD2 ARG A  10      17.752 -10.072  -3.603  1.00  0.00           H  
+ATOM    819  HD3 ARG A  10      16.843  -9.788  -5.074  1.00  0.00           H  
+ATOM    820  HE  ARG A  10      19.194  -8.260  -4.135  1.00  0.00           H  
+ATOM    821 HH11 ARG A  10      16.521  -8.456  -6.453  1.00  0.00           H  
+ATOM    822 HH12 ARG A  10      17.256  -7.368  -7.582  1.00  0.00           H  
+ATOM    823 HH21 ARG A  10      19.398  -6.420  -7.074  1.00  0.00           H  
+ATOM    824  N   LYS A  11      16.957  -5.047  -3.037  1.00  0.00           N  
+ATOM    825  CA  LYS A  11      17.634  -4.189  -3.993  1.00  0.00           C  
+ATOM    826  C   LYS A  11      17.450  -2.727  -3.580  1.00  0.00           C  
+ATOM    827  O   LYS A  11      17.267  -1.856  -4.429  1.00  0.00           O  
+ATOM    828  CB  LYS A  11      17.158  -4.491  -5.416  1.00  0.00           C  
+ATOM    829  CG  LYS A  11      17.782  -3.519  -6.421  1.00  0.00           C  
+ATOM    830  CD  LYS A  11      17.925  -4.171  -7.797  1.00  0.00           C  
+ATOM    831  CE  LYS A  11      17.860  -3.124  -8.909  1.00  0.00           C  
+ATOM    832  NZ  LYS A  11      19.115  -3.120  -9.693  1.00  0.00           N  
+ATOM    833  H   LYS A  11      16.019  -4.777  -2.816  1.00  0.00           H  
+ATOM    834  HA  LYS A  11      18.697  -4.428  -3.952  1.00  0.00           H  
+ATOM    835  HB2 LYS A  11      17.421  -5.514  -5.682  1.00  0.00           H  
+ATOM    836  HB3 LYS A  11      16.072  -4.419  -5.462  1.00  0.00           H  
+ATOM    837  HG2 LYS A  11      17.163  -2.625  -6.499  1.00  0.00           H  
+ATOM    838  HG3 LYS A  11      18.760  -3.199  -6.062  1.00  0.00           H  
+ATOM    839  HD2 LYS A  11      18.872  -4.708  -7.852  1.00  0.00           H  
+ATOM    840  HD3 LYS A  11      17.133  -4.907  -7.939  1.00  0.00           H  
+ATOM    841  HE2 LYS A  11      17.014  -3.333  -9.565  1.00  0.00           H  
+ATOM    842  HE3 LYS A  11      17.690  -2.137  -8.478  1.00  0.00           H  
+ATOM    843  HZ1 LYS A  11      18.939  -3.096 -10.691  1.00  0.00           H  
+ATOM    844  HZ2 LYS A  11      19.696  -2.318  -9.477  1.00  0.00           H  
+ATOM    845  N   THR A  12      17.507  -2.503  -2.275  1.00  0.00           N  
+ATOM    846  CA  THR A  12      17.349  -1.162  -1.739  1.00  0.00           C  
+ATOM    847  C   THR A  12      16.334  -0.372  -2.568  1.00  0.00           C  
+ATOM    848  O   THR A  12      16.589   0.771  -2.945  1.00  0.00           O  
+ATOM    849  CB  THR A  12      18.731  -0.507  -1.686  1.00  0.00           C  
+ATOM    850  OG1 THR A  12      18.582   0.543  -0.735  1.00  0.00           O  
+ATOM    851  CG2 THR A  12      19.086   0.215  -2.987  1.00  0.00           C  
+ATOM    852  H   THR A  12      17.657  -3.217  -1.591  1.00  0.00           H  
+ATOM    853  HA  THR A  12      16.945  -1.240  -0.730  1.00  0.00           H  
+ATOM    854  HB  THR A  12      19.497  -1.237  -1.424  1.00  0.00           H  
+ATOM    855  HG1 THR A  12      19.400   0.606  -0.164  1.00  0.00           H  
+ATOM    856 HG21 THR A  12      18.414  -0.111  -3.780  1.00  0.00           H  
+ATOM    857 HG22 THR A  12      18.985   1.291  -2.845  1.00  0.00           H  
+ATOM    858 HG23 THR A  12      20.115  -0.019  -3.263  1.00  0.00           H  
+ATOM    859  N   VAL A  13      15.203  -1.013  -2.829  1.00  0.00           N  
+ATOM    860  CA  VAL A  13      14.149  -0.384  -3.607  1.00  0.00           C  
+ATOM    861  C   VAL A  13      14.029   1.086  -3.201  1.00  0.00           C  
+ATOM    862  O   VAL A  13      14.388   1.456  -2.083  1.00  0.00           O  
+ATOM    863  CB  VAL A  13      12.842  -1.161  -3.437  1.00  0.00           C  
+ATOM    864  CG1 VAL A  13      12.893  -2.493  -4.187  1.00  0.00           C  
+ATOM    865  CG2 VAL A  13      12.519  -1.376  -1.957  1.00  0.00           C  
+ATOM    866  H   VAL A  13      15.003  -1.942  -2.519  1.00  0.00           H  
+ATOM    867  HA  VAL A  13      14.439  -0.436  -4.655  1.00  0.00           H  
+ATOM    868  HB  VAL A  13      12.039  -0.563  -3.871  1.00  0.00           H  
+ATOM    869 HG11 VAL A  13      13.932  -2.755  -4.388  1.00  0.00           H  
+ATOM    870 HG12 VAL A  13      12.434  -3.271  -3.578  1.00  0.00           H  
+ATOM    871 HG13 VAL A  13      12.352  -2.402  -5.129  1.00  0.00           H  
+ATOM    872 HG21 VAL A  13      13.365  -1.857  -1.468  1.00  0.00           H  
+ATOM    873 HG22 VAL A  13      12.324  -0.412  -1.484  1.00  0.00           H  
+ATOM    874 HG23 VAL A  13      11.637  -2.010  -1.867  1.00  0.00           H  
+ATOM    875  N   LYS A  14      13.523   1.883  -4.129  1.00  0.00           N  
+ATOM    876  CA  LYS A  14      13.351   3.305  -3.883  1.00  0.00           C  
+ATOM    877  C   LYS A  14      11.865   3.607  -3.681  1.00  0.00           C  
+ATOM    878  O   LYS A  14      11.017   3.068  -4.390  1.00  0.00           O  
+ATOM    879  CB  LYS A  14      14.000   4.125  -5.000  1.00  0.00           C  
+ATOM    880  CG  LYS A  14      13.615   5.602  -4.889  1.00  0.00           C  
+ATOM    881  CD  LYS A  14      14.365   6.442  -5.925  1.00  0.00           C  
+ATOM    882  CE  LYS A  14      13.855   6.154  -7.338  1.00  0.00           C  
+ATOM    883  NZ  LYS A  14      14.828   6.632  -8.347  1.00  0.00           N  
+ATOM    884  H   LYS A  14      13.234   1.574  -5.036  1.00  0.00           H  
+ATOM    885  HA  LYS A  14      13.880   3.543  -2.960  1.00  0.00           H  
+ATOM    886  HB2 LYS A  14      15.084   4.023  -4.949  1.00  0.00           H  
+ATOM    887  HB3 LYS A  14      13.689   3.736  -5.969  1.00  0.00           H  
+ATOM    888  HG2 LYS A  14      12.540   5.714  -5.034  1.00  0.00           H  
+ATOM    889  HG3 LYS A  14      13.842   5.967  -3.887  1.00  0.00           H  
+ATOM    890  HD2 LYS A  14      14.240   7.502  -5.698  1.00  0.00           H  
+ATOM    891  HD3 LYS A  14      15.432   6.229  -5.869  1.00  0.00           H  
+ATOM    892  HE2 LYS A  14      13.691   5.083  -7.461  1.00  0.00           H  
+ATOM    893  HE3 LYS A  14      12.893   6.644  -7.491  1.00  0.00           H  
+ATOM    894  HZ1 LYS A  14      14.471   7.420  -8.875  1.00  0.00           H  
+ATOM    895  HZ2 LYS A  14      15.698   6.931  -7.924  1.00  0.00           H  
+ATOM    896  N   CYS A  15      11.595   4.468  -2.712  1.00  0.00           N  
+ATOM    897  CA  CYS A  15      10.226   4.849  -2.409  1.00  0.00           C  
+ATOM    898  C   CYS A  15       9.769   5.871  -3.451  1.00  0.00           C  
+ATOM    899  O   CYS A  15      10.295   6.979  -3.512  1.00  0.00           O  
+ATOM    900  CB  CYS A  15      10.092   5.389  -0.983  1.00  0.00           C  
+ATOM    901  SG  CYS A  15       8.335   5.742  -0.611  1.00  0.00           S  
+ATOM    902  H   CYS A  15      12.291   4.903  -2.140  1.00  0.00           H  
+ATOM    903  HA  CYS A  15       9.627   3.940  -2.469  1.00  0.00           H  
+ATOM    904  HB2 CYS A  15      10.484   4.663  -0.271  1.00  0.00           H  
+ATOM    905  HB3 CYS A  15      10.685   6.297  -0.872  1.00  0.00           H  
+ATOM    906  N   PHE A  16       8.792   5.459  -4.247  1.00  0.00           N  
+ATOM    907  CA  PHE A  16       8.258   6.324  -5.285  1.00  0.00           C  
+ATOM    908  C   PHE A  16       7.306   7.365  -4.694  1.00  0.00           C  
+ATOM    909  O   PHE A  16       6.638   8.091  -5.430  1.00  0.00           O  
+ATOM    910  CB  PHE A  16       7.481   5.432  -6.255  1.00  0.00           C  
+ATOM    911  CG  PHE A  16       8.359   4.720  -7.285  1.00  0.00           C  
+ATOM    912  CD1 PHE A  16       9.358   5.398  -7.912  1.00  0.00           C  
+ATOM    913  CD2 PHE A  16       8.142   3.409  -7.575  1.00  0.00           C  
+ATOM    914  CE1 PHE A  16      10.173   4.737  -8.869  1.00  0.00           C  
+ATOM    915  CE2 PHE A  16       8.957   2.748  -8.531  1.00  0.00           C  
+ATOM    916  CZ  PHE A  16       9.956   3.427  -9.158  1.00  0.00           C  
+ATOM    917  H   PHE A  16       8.369   4.555  -4.192  1.00  0.00           H  
+ATOM    918  HA  PHE A  16       9.104   6.831  -5.751  1.00  0.00           H  
+ATOM    919  HB2 PHE A  16       6.930   4.685  -5.683  1.00  0.00           H  
+ATOM    920  HB3 PHE A  16       6.743   6.040  -6.779  1.00  0.00           H  
+ATOM    921  HD1 PHE A  16       9.532   6.449  -7.681  1.00  0.00           H  
+ATOM    922  HD2 PHE A  16       7.341   2.866  -7.072  1.00  0.00           H  
+ATOM    923  HE1 PHE A  16      10.973   5.280  -9.371  1.00  0.00           H  
+ATOM    924  HE2 PHE A  16       8.782   1.697  -8.763  1.00  0.00           H  
+ATOM    925  HZ  PHE A  16      10.581   2.918  -9.893  1.00  0.00           H  
+ATOM    926  N   ASN A  17       7.273   7.407  -3.370  1.00  0.00           N  
+ATOM    927  CA  ASN A  17       6.413   8.347  -2.671  1.00  0.00           C  
+ATOM    928  C   ASN A  17       7.255   9.520  -2.164  1.00  0.00           C  
+ATOM    929  O   ASN A  17       6.992  10.672  -2.507  1.00  0.00           O  
+ATOM    930  CB  ASN A  17       5.743   7.689  -1.464  1.00  0.00           C  
+ATOM    931  CG  ASN A  17       4.435   8.398  -1.110  1.00  0.00           C  
+ATOM    932  OD1 ASN A  17       3.800   9.035  -1.934  1.00  0.00           O  
+ATOM    933  ND2 ASN A  17       4.068   8.253   0.160  1.00  0.00           N  
+ATOM    934  H   ASN A  17       7.819   6.814  -2.779  1.00  0.00           H  
+ATOM    935  HA  ASN A  17       5.669   8.655  -3.406  1.00  0.00           H  
+ATOM    936  HB2 ASN A  17       5.546   6.639  -1.680  1.00  0.00           H  
+ATOM    937  HB3 ASN A  17       6.419   7.717  -0.609  1.00  0.00           H  
+ATOM    938 HD21 ASN A  17       4.634   7.716   0.786  1.00  0.00           H  
+ATOM    939 HD22 ASN A  17       3.225   8.679   0.489  1.00  0.00           H  
+ATOM    940  N   CYS A  18       8.249   9.188  -1.355  1.00  0.00           N  
+ATOM    941  CA  CYS A  18       9.131  10.199  -0.798  1.00  0.00           C  
+ATOM    942  C   CYS A  18      10.367  10.306  -1.692  1.00  0.00           C  
+ATOM    943  O   CYS A  18      10.847  11.405  -1.965  1.00  0.00           O  
+ATOM    944  CB  CYS A  18       9.502   9.888   0.655  1.00  0.00           C  
+ATOM    945  SG  CYS A  18      10.278   8.233   0.760  1.00  0.00           S  
+ATOM    946  H   CYS A  18       8.457   8.248  -1.081  1.00  0.00           H  
+ATOM    947  HA  CYS A  18       8.572  11.134  -0.796  1.00  0.00           H  
+ATOM    948  HB2 CYS A  18      10.188  10.645   1.033  1.00  0.00           H  
+ATOM    949  HB3 CYS A  18       8.612   9.921   1.282  1.00  0.00           H  
+ATOM    950  N   GLY A  19      10.847   9.150  -2.124  1.00  0.00           N  
+ATOM    951  CA  GLY A  19      12.018   9.099  -2.983  1.00  0.00           C  
+ATOM    952  C   GLY A  19      13.257   8.664  -2.196  1.00  0.00           C  
+ATOM    953  O   GLY A  19      14.378   9.033  -2.542  1.00  0.00           O  
+ATOM    954  H   GLY A  19      10.452   8.260  -1.897  1.00  0.00           H  
+ATOM    955  HA2 GLY A  19      11.842   8.404  -3.804  1.00  0.00           H  
+ATOM    956  HA3 GLY A  19      12.191  10.079  -3.427  1.00  0.00           H  
+ATOM    957  N   LYS A  20      13.012   7.887  -1.152  1.00  0.00           N  
+ATOM    958  CA  LYS A  20      14.094   7.398  -0.314  1.00  0.00           C  
+ATOM    959  C   LYS A  20      14.247   5.889  -0.516  1.00  0.00           C  
+ATOM    960  O   LYS A  20      13.257   5.173  -0.651  1.00  0.00           O  
+ATOM    961  CB  LYS A  20      13.866   7.803   1.144  1.00  0.00           C  
+ATOM    962  CG  LYS A  20      14.897   8.841   1.592  1.00  0.00           C  
+ATOM    963  CD  LYS A  20      15.028   8.861   3.116  1.00  0.00           C  
+ATOM    964  CE  LYS A  20      15.289  10.281   3.625  1.00  0.00           C  
+ATOM    965  NZ  LYS A  20      14.900  10.401   5.047  1.00  0.00           N  
+ATOM    966  H   LYS A  20      12.098   7.590  -0.877  1.00  0.00           H  
+ATOM    967  HA  LYS A  20      15.010   7.885  -0.645  1.00  0.00           H  
+ATOM    968  HB2 LYS A  20      12.861   8.209   1.261  1.00  0.00           H  
+ATOM    969  HB3 LYS A  20      13.930   6.922   1.784  1.00  0.00           H  
+ATOM    970  HG2 LYS A  20      15.864   8.616   1.143  1.00  0.00           H  
+ATOM    971  HG3 LYS A  20      14.602   9.828   1.235  1.00  0.00           H  
+ATOM    972  HD2 LYS A  20      14.117   8.471   3.569  1.00  0.00           H  
+ATOM    973  HD3 LYS A  20      15.843   8.206   3.423  1.00  0.00           H  
+ATOM    974  HE2 LYS A  20      16.345  10.527   3.509  1.00  0.00           H  
+ATOM    975  HE3 LYS A  20      14.727  10.997   3.026  1.00  0.00           H  
+ATOM    976  HZ1 LYS A  20      15.656  10.761   5.619  1.00  0.00           H  
+ATOM    977  HZ2 LYS A  20      14.112  11.029   5.174  1.00  0.00           H  
+ATOM    978  N   GLU A  21      15.498   5.451  -0.530  1.00  0.00           N  
+ATOM    979  CA  GLU A  21      15.795   4.040  -0.712  1.00  0.00           C  
+ATOM    980  C   GLU A  21      15.723   3.304   0.626  1.00  0.00           C  
+ATOM    981  O   GLU A  21      16.134   3.839   1.656  1.00  0.00           O  
+ATOM    982  CB  GLU A  21      17.163   3.849  -1.372  1.00  0.00           C  
+ATOM    983  CG  GLU A  21      17.047   3.880  -2.896  1.00  0.00           C  
+ATOM    984  CD  GLU A  21      18.152   4.741  -3.513  1.00  0.00           C  
+ATOM    985  OE1 GLU A  21      19.290   4.272  -3.664  1.00  0.00           O  
+ATOM    986  OE2 GLU A  21      17.793   5.935  -3.841  1.00  0.00           O  
+ATOM    987  H   GLU A  21      16.298   6.040  -0.419  1.00  0.00           H  
+ATOM    988  HA  GLU A  21      15.021   3.665  -1.383  1.00  0.00           H  
+ATOM    989  HB2 GLU A  21      17.844   4.632  -1.038  1.00  0.00           H  
+ATOM    990  HB3 GLU A  21      17.593   2.898  -1.055  1.00  0.00           H  
+ATOM    991  HG2 GLU A  21      17.108   2.865  -3.291  1.00  0.00           H  
+ATOM    992  HG3 GLU A  21      16.071   4.274  -3.182  1.00  0.00           H  
+ATOM    993  HE2 GLU A  21      16.807   5.964  -4.005  1.00  0.00           H  
+ATOM    994  N   GLY A  22      15.197   2.089   0.570  1.00  0.00           N  
+ATOM    995  CA  GLY A  22      15.067   1.274   1.766  1.00  0.00           C  
+ATOM    996  C   GLY A  22      13.631   0.771   1.932  1.00  0.00           C  
+ATOM    997  O   GLY A  22      13.399  -0.253   2.573  1.00  0.00           O  
+ATOM    998  H   GLY A  22      14.865   1.661  -0.270  1.00  0.00           H  
+ATOM    999  HA2 GLY A  22      15.749   0.427   1.710  1.00  0.00           H  
+ATOM   1000  HA3 GLY A  22      15.355   1.857   2.641  1.00  0.00           H  
+ATOM   1001  N   HIS A  23      12.706   1.514   1.344  1.00  0.00           N  
+ATOM   1002  CA  HIS A  23      11.299   1.155   1.419  1.00  0.00           C  
+ATOM   1003  C   HIS A  23      10.576   1.654   0.165  1.00  0.00           C  
+ATOM   1004  O   HIS A  23      11.046   2.573  -0.504  1.00  0.00           O  
+ATOM   1005  CB  HIS A  23      10.674   1.680   2.712  1.00  0.00           C  
+ATOM   1006  CG  HIS A  23      10.325   3.149   2.675  1.00  0.00           C  
+ATOM   1007  ND1 HIS A  23      11.188   4.135   3.119  1.00  0.00           N  
+ATOM   1008  CD2 HIS A  23       9.199   3.787   2.242  1.00  0.00           C  
+ATOM   1009  CE1 HIS A  23      10.598   5.311   2.956  1.00  0.00           C  
+ATOM   1010  NE2 HIS A  23       9.366   5.093   2.413  1.00  0.00           N  
+ATOM   1011  H   HIS A  23      12.903   2.346   0.825  1.00  0.00           H  
+ATOM   1012  HA  HIS A  23      11.255   0.068   1.445  1.00  0.00           H  
+ATOM   1013  HB2 HIS A  23       9.771   1.108   2.925  1.00  0.00           H  
+ATOM   1014  HB3 HIS A  23      11.365   1.502   3.536  1.00  0.00           H  
+ATOM   1015  HD1 HIS A  23      12.102   3.987   3.497  1.00  0.00           H  
+ATOM   1016  HD2 HIS A  23       8.314   3.306   1.827  1.00  0.00           H  
+ATOM   1017  HE1 HIS A  23      11.024   6.282   3.211  1.00  0.00           H  
+ATOM   1018  N   ILE A  24       9.444   1.025  -0.114  1.00  0.00           N  
+ATOM   1019  CA  ILE A  24       8.651   1.392  -1.275  1.00  0.00           C  
+ATOM   1020  C   ILE A  24       7.381   2.110  -0.813  1.00  0.00           C  
+ATOM   1021  O   ILE A  24       6.976   1.980   0.341  1.00  0.00           O  
+ATOM   1022  CB  ILE A  24       8.381   0.165  -2.149  1.00  0.00           C  
+ATOM   1023  CG1 ILE A  24       7.302  -0.724  -1.528  1.00  0.00           C  
+ATOM   1024  CG2 ILE A  24       9.672  -0.607  -2.425  1.00  0.00           C  
+ATOM   1025  CD1 ILE A  24       6.861  -1.815  -2.505  1.00  0.00           C  
+ATOM   1026  H   ILE A  24       9.069   0.278   0.435  1.00  0.00           H  
+ATOM   1027  HA  ILE A  24       9.244   2.087  -1.869  1.00  0.00           H  
+ATOM   1028  HB  ILE A  24       8.000   0.509  -3.111  1.00  0.00           H  
+ATOM   1029 HG12 ILE A  24       7.684  -1.181  -0.614  1.00  0.00           H  
+ATOM   1030 HG13 ILE A  24       6.442  -0.116  -1.244  1.00  0.00           H  
+ATOM   1031 HG21 ILE A  24      10.530   0.031  -2.209  1.00  0.00           H  
+ATOM   1032 HG22 ILE A  24       9.710  -1.491  -1.788  1.00  0.00           H  
+ATOM   1033 HG23 ILE A  24       9.698  -0.910  -3.470  1.00  0.00           H  
+ATOM   1034 HD11 ILE A  24       7.741  -2.306  -2.922  1.00  0.00           H  
+ATOM   1035 HD12 ILE A  24       6.252  -2.550  -1.979  1.00  0.00           H  
+ATOM   1036 HD13 ILE A  24       6.278  -1.368  -3.309  1.00  0.00           H  
+ATOM   1037  N   ALA A  25       6.789   2.851  -1.737  1.00  0.00           N  
+ATOM   1038  CA  ALA A  25       5.574   3.590  -1.440  1.00  0.00           C  
+ATOM   1039  C   ALA A  25       4.572   2.659  -0.752  1.00  0.00           C  
+ATOM   1040  O   ALA A  25       3.844   3.080   0.145  1.00  0.00           O  
+ATOM   1041  CB  ALA A  25       5.015   4.196  -2.729  1.00  0.00           C  
+ATOM   1042  H   ALA A  25       7.125   2.951  -2.674  1.00  0.00           H  
+ATOM   1043  HA  ALA A  25       5.835   4.398  -0.756  1.00  0.00           H  
+ATOM   1044  HB1 ALA A  25       5.150   3.491  -3.549  1.00  0.00           H  
+ATOM   1045  HB2 ALA A  25       3.954   4.407  -2.601  1.00  0.00           H  
+ATOM   1046  HB3 ALA A  25       5.546   5.121  -2.954  1.00  0.00           H  
+ATOM   1047  N   LYS A  26       4.569   1.412  -1.199  1.00  0.00           N  
+ATOM   1048  CA  LYS A  26       3.669   0.418  -0.637  1.00  0.00           C  
+ATOM   1049  C   LYS A  26       3.947   0.275   0.860  1.00  0.00           C  
+ATOM   1050  O   LYS A  26       3.018   0.241   1.667  1.00  0.00           O  
+ATOM   1051  CB  LYS A  26       3.773  -0.897  -1.411  1.00  0.00           C  
+ATOM   1052  CG  LYS A  26       3.584  -0.667  -2.912  1.00  0.00           C  
+ATOM   1053  CD  LYS A  26       2.136  -0.932  -3.329  1.00  0.00           C  
+ATOM   1054  CE  LYS A  26       2.063  -2.040  -4.380  1.00  0.00           C  
+ATOM   1055  NZ  LYS A  26       0.654  -2.375  -4.684  1.00  0.00           N  
+ATOM   1056  H   LYS A  26       5.165   1.078  -1.928  1.00  0.00           H  
+ATOM   1057  HA  LYS A  26       2.652   0.789  -0.766  1.00  0.00           H  
+ATOM   1058  HB2 LYS A  26       4.746  -1.355  -1.230  1.00  0.00           H  
+ATOM   1059  HB3 LYS A  26       3.020  -1.597  -1.049  1.00  0.00           H  
+ATOM   1060  HG2 LYS A  26       3.858   0.359  -3.163  1.00  0.00           H  
+ATOM   1061  HG3 LYS A  26       4.253  -1.320  -3.471  1.00  0.00           H  
+ATOM   1062  HD2 LYS A  26       1.548  -1.214  -2.456  1.00  0.00           H  
+ATOM   1063  HD3 LYS A  26       1.696  -0.018  -3.728  1.00  0.00           H  
+ATOM   1064  HE2 LYS A  26       2.572  -1.721  -5.290  1.00  0.00           H  
+ATOM   1065  HE3 LYS A  26       2.584  -2.927  -4.019  1.00  0.00           H  
+ATOM   1066  HZ1 LYS A  26       0.140  -1.572  -5.031  1.00  0.00           H  
+ATOM   1067  HZ2 LYS A  26       0.578  -3.098  -5.390  1.00  0.00           H  
+ATOM   1068  N   ASN A  27       5.227   0.193   1.188  1.00  0.00           N  
+ATOM   1069  CA  ASN A  27       5.639   0.053   2.575  1.00  0.00           C  
+ATOM   1070  C   ASN A  27       6.018   1.427   3.131  1.00  0.00           C  
+ATOM   1071  O   ASN A  27       6.641   1.523   4.187  1.00  0.00           O  
+ATOM   1072  CB  ASN A  27       6.860  -0.860   2.697  1.00  0.00           C  
+ATOM   1073  CG  ASN A  27       6.491  -2.313   2.391  1.00  0.00           C  
+ATOM   1074  OD1 ASN A  27       6.504  -3.179   3.250  1.00  0.00           O  
+ATOM   1075  ND2 ASN A  27       6.162  -2.531   1.120  1.00  0.00           N  
+ATOM   1076  H   ASN A  27       5.977   0.221   0.526  1.00  0.00           H  
+ATOM   1077  HA  ASN A  27       4.779  -0.381   3.085  1.00  0.00           H  
+ATOM   1078  HB2 ASN A  27       7.640  -0.527   2.013  1.00  0.00           H  
+ATOM   1079  HB3 ASN A  27       7.270  -0.791   3.705  1.00  0.00           H  
+ATOM   1080 HD21 ASN A  27       6.172  -1.776   0.465  1.00  0.00           H  
+ATOM   1081 HD22 ASN A  27       5.906  -3.450   0.821  1.00  0.00           H  
+ATOM   1082  N   CYS A  28       5.627   2.457   2.395  1.00  0.00           N  
+ATOM   1083  CA  CYS A  28       5.918   3.820   2.801  1.00  0.00           C  
+ATOM   1084  C   CYS A  28       4.844   4.265   3.796  1.00  0.00           C  
+ATOM   1085  O   CYS A  28       3.685   3.867   3.684  1.00  0.00           O  
+ATOM   1086  CB  CYS A  28       6.006   4.762   1.599  1.00  0.00           C  
+ATOM   1087  SG  CYS A  28       6.398   6.459   2.160  1.00  0.00           S  
+ATOM   1088  H   CYS A  28       5.120   2.370   1.537  1.00  0.00           H  
+ATOM   1089  HA  CYS A  28       6.900   3.804   3.273  1.00  0.00           H  
+ATOM   1090  HB2 CYS A  28       6.772   4.412   0.907  1.00  0.00           H  
+ATOM   1091  HB3 CYS A  28       5.062   4.760   1.054  1.00  0.00           H  
+ATOM   1092  N   ARG A  29       5.267   5.084   4.747  1.00  0.00           N  
+ATOM   1093  CA  ARG A  29       4.357   5.587   5.762  1.00  0.00           C  
+ATOM   1094  C   ARG A  29       3.621   6.826   5.248  1.00  0.00           C  
+ATOM   1095  O   ARG A  29       2.442   7.019   5.544  1.00  0.00           O  
+ATOM   1096  CB  ARG A  29       5.106   5.945   7.047  1.00  0.00           C  
+ATOM   1097  CG  ARG A  29       5.134   4.759   8.014  1.00  0.00           C  
+ATOM   1098  CD  ARG A  29       6.257   4.915   9.040  1.00  0.00           C  
+ATOM   1099  NE  ARG A  29       5.826   4.374  10.349  1.00  0.00           N  
+ATOM   1100  CZ  ARG A  29       6.517   4.532  11.498  1.00  0.00           C  
+ATOM   1101  NH1 ARG A  29       7.680   5.217  11.510  1.00  0.00           N  
+ATOM   1102  NH2 ARG A  29       6.039   4.006  12.610  1.00  0.00           N  
+ATOM   1103  H   ARG A  29       6.212   5.403   4.832  1.00  0.00           H  
+ATOM   1104  HA  ARG A  29       3.663   4.766   5.945  1.00  0.00           H  
+ATOM   1105  HB2 ARG A  29       6.126   6.245   6.805  1.00  0.00           H  
+ATOM   1106  HB3 ARG A  29       4.628   6.798   7.526  1.00  0.00           H  
+ATOM   1107  HG2 ARG A  29       4.175   4.683   8.527  1.00  0.00           H  
+ATOM   1108  HG3 ARG A  29       5.272   3.833   7.456  1.00  0.00           H  
+ATOM   1109  HD2 ARG A  29       7.149   4.392   8.698  1.00  0.00           H  
+ATOM   1110  HD3 ARG A  29       6.524   5.967   9.144  1.00  0.00           H  
+ATOM   1111  HE  ARG A  29       4.969   3.860  10.384  1.00  0.00           H  
+ATOM   1112 HH11 ARG A  29       8.035   5.612  10.663  1.00  0.00           H  
+ATOM   1113 HH12 ARG A  29       8.186   5.329  12.365  1.00  0.00           H  
+ATOM   1114 HH21 ARG A  29       6.487   4.076  13.501  1.00  0.00           H  
+ATOM   1115  N   ALA A  30       4.345   7.633   4.487  1.00  0.00           N  
+ATOM   1116  CA  ALA A  30       3.776   8.847   3.928  1.00  0.00           C  
+ATOM   1117  C   ALA A  30       2.514   8.496   3.138  1.00  0.00           C  
+ATOM   1118  O   ALA A  30       2.366   7.370   2.665  1.00  0.00           O  
+ATOM   1119  CB  ALA A  30       4.825   9.555   3.069  1.00  0.00           C  
+ATOM   1120  H   ALA A  30       5.303   7.468   4.251  1.00  0.00           H  
+ATOM   1121  HA  ALA A  30       3.505   9.499   4.759  1.00  0.00           H  
+ATOM   1122  HB1 ALA A  30       5.485   8.813   2.617  1.00  0.00           H  
+ATOM   1123  HB2 ALA A  30       4.328  10.125   2.285  1.00  0.00           H  
+ATOM   1124  HB3 ALA A  30       5.411  10.230   3.693  1.00  0.00           H  
+ATOM   1125  N   PRO A  31       1.613   9.508   3.014  1.00  0.00           N  
+ATOM   1126  CA  PRO A  31       0.369   9.318   2.289  1.00  0.00           C  
+ATOM   1127  C   PRO A  31       0.612   9.305   0.778  1.00  0.00           C  
+ATOM   1128  O   PRO A  31       1.592   9.872   0.298  1.00  0.00           O  
+ATOM   1129  CB  PRO A  31      -0.526  10.463   2.737  1.00  0.00           C  
+ATOM   1130  CG  PRO A  31       0.402  11.507   3.335  1.00  0.00           C  
+ATOM   1131  CD  PRO A  31       1.756  10.855   3.561  1.00  0.00           C  
+ATOM   1132  HA  PRO A  31      -0.029   8.428   2.510  1.00  0.00           H  
+ATOM   1133  HB2 PRO A  31      -1.086  10.873   1.896  1.00  0.00           H  
+ATOM   1134  HB3 PRO A  31      -1.256  10.123   3.471  1.00  0.00           H  
+ATOM   1135  HG2 PRO A  31       0.497  12.362   2.664  1.00  0.00           H  
+ATOM   1136  HG3 PRO A  31      -0.002  11.884   4.274  1.00  0.00           H  
+ATOM   1137  HD2 PRO A  31       2.550  11.405   3.057  1.00  0.00           H  
+ATOM   1138  HD3 PRO A  31       2.010  10.828   4.621  1.00  0.00           H  
+ATOM   1139  N   ARG A  32      -0.297   8.649   0.071  1.00  0.00           N  
+ATOM   1140  CA  ARG A  32      -0.195   8.555  -1.375  1.00  0.00           C  
+ATOM   1141  C   ARG A  32      -0.089   9.951  -1.993  1.00  0.00           C  
+ATOM   1142  O   ARG A  32      -1.083  10.668  -2.087  1.00  0.00           O  
+ATOM   1143  CB  ARG A  32      -1.407   7.832  -1.967  1.00  0.00           C  
+ATOM   1144  CG  ARG A  32      -1.641   6.492  -1.269  1.00  0.00           C  
+ATOM   1145  CD  ARG A  32      -1.263   5.324  -2.182  1.00  0.00           C  
+ATOM   1146  NE  ARG A  32       0.194   5.072  -2.104  1.00  0.00           N  
+ATOM   1147  CZ  ARG A  32       0.831   4.660  -0.987  1.00  0.00           C  
+ATOM   1148  NH1 ARG A  32       0.144   4.451   0.156  1.00  0.00           N  
+ATOM   1149  NH2 ARG A  32       2.136   4.466  -1.030  1.00  0.00           N  
+ATOM   1150  H   ARG A  32      -1.092   8.191   0.470  1.00  0.00           H  
+ATOM   1151  HA  ARG A  32       0.713   7.978  -1.553  1.00  0.00           H  
+ATOM   1152  HB2 ARG A  32      -2.293   8.460  -1.866  1.00  0.00           H  
+ATOM   1153  HB3 ARG A  32      -1.252   7.669  -3.033  1.00  0.00           H  
+ATOM   1154  HG2 ARG A  32      -1.053   6.447  -0.353  1.00  0.00           H  
+ATOM   1155  HG3 ARG A  32      -2.689   6.406  -0.980  1.00  0.00           H  
+ATOM   1156  HD2 ARG A  32      -1.812   4.429  -1.889  1.00  0.00           H  
+ATOM   1157  HD3 ARG A  32      -1.546   5.550  -3.210  1.00  0.00           H  
+ATOM   1158  HE  ARG A  32       0.739   5.215  -2.930  1.00  0.00           H  
+ATOM   1159 HH11 ARG A  32      -0.844   4.601   0.181  1.00  0.00           H  
+ATOM   1160 HH12 ARG A  32       0.624   4.146   0.980  1.00  0.00           H  
+ATOM   1161 HH21 ARG A  32       2.682   4.162  -0.250  1.00  0.00           H  
+ATOM   1162  N   LYS A  33       1.125  10.293  -2.397  1.00  0.00           N  
+ATOM   1163  CA  LYS A  33       1.374  11.590  -3.004  1.00  0.00           C  
+ATOM   1164  C   LYS A  33       2.193  11.402  -4.282  1.00  0.00           C  
+ATOM   1165  O   LYS A  33       2.484  10.275  -4.676  1.00  0.00           O  
+ATOM   1166  CB  LYS A  33       2.020  12.539  -1.992  1.00  0.00           C  
+ATOM   1167  CG  LYS A  33       1.188  13.812  -1.825  1.00  0.00           C  
+ATOM   1168  CD  LYS A  33       0.391  13.778  -0.520  1.00  0.00           C  
+ATOM   1169  CE  LYS A  33       0.370  15.156   0.146  1.00  0.00           C  
+ATOM   1170  NZ  LYS A  33       0.933  15.081   1.512  1.00  0.00           N  
+ATOM   1171  H   LYS A  33       1.929   9.703  -2.318  1.00  0.00           H  
+ATOM   1172  HA  LYS A  33       0.407  12.016  -3.272  1.00  0.00           H  
+ATOM   1173  HB2 LYS A  33       2.121  12.038  -1.030  1.00  0.00           H  
+ATOM   1174  HB3 LYS A  33       3.026  12.798  -2.323  1.00  0.00           H  
+ATOM   1175  HG2 LYS A  33       1.843  14.683  -1.833  1.00  0.00           H  
+ATOM   1176  HG3 LYS A  33       0.506  13.919  -2.669  1.00  0.00           H  
+ATOM   1177  HD2 LYS A  33      -0.629  13.452  -0.721  1.00  0.00           H  
+ATOM   1178  HD3 LYS A  33       0.831  13.049   0.161  1.00  0.00           H  
+ATOM   1179  HE2 LYS A  33       0.944  15.863  -0.453  1.00  0.00           H  
+ATOM   1180  HE3 LYS A  33      -0.653  15.530   0.188  1.00  0.00           H  
+ATOM   1181  HZ1 LYS A  33       1.612  14.334   1.602  1.00  0.00           H  
+ATOM   1182  HZ2 LYS A  33       1.403  15.939   1.778  1.00  0.00           H  
+ATOM   1183  N   LYS A  34       2.542  12.525  -4.893  1.00  0.00           N  
+ATOM   1184  CA  LYS A  34       3.322  12.498  -6.119  1.00  0.00           C  
+ATOM   1185  C   LYS A  34       4.244  13.719  -6.158  1.00  0.00           C  
+ATOM   1186  O   LYS A  34       4.247  14.467  -7.135  1.00  0.00           O  
+ATOM   1187  CB  LYS A  34       2.404  12.382  -7.337  1.00  0.00           C  
+ATOM   1188  CG  LYS A  34       1.484  13.600  -7.449  1.00  0.00           C  
+ATOM   1189  CD  LYS A  34       0.473  13.421  -8.583  1.00  0.00           C  
+ATOM   1190  CE  LYS A  34      -0.931  13.168  -8.030  1.00  0.00           C  
+ATOM   1191  NZ  LYS A  34      -1.094  11.744  -7.664  1.00  0.00           N  
+ATOM   1192  H   LYS A  34       2.300  13.439  -4.566  1.00  0.00           H  
+ATOM   1193  HA  LYS A  34       3.939  11.600  -6.093  1.00  0.00           H  
+ATOM   1194  HB2 LYS A  34       3.003  12.289  -8.242  1.00  0.00           H  
+ATOM   1195  HB3 LYS A  34       1.803  11.476  -7.258  1.00  0.00           H  
+ATOM   1196  HG2 LYS A  34       0.958  13.751  -6.506  1.00  0.00           H  
+ATOM   1197  HG3 LYS A  34       2.081  14.494  -7.626  1.00  0.00           H  
+ATOM   1198  HD2 LYS A  34       0.465  14.312  -9.212  1.00  0.00           H  
+ATOM   1199  HD3 LYS A  34       0.775  12.588  -9.216  1.00  0.00           H  
+ATOM   1200  HE2 LYS A  34      -1.103  13.797  -7.157  1.00  0.00           H  
+ATOM   1201  HE3 LYS A  34      -1.677  13.447  -8.775  1.00  0.00           H  
+ATOM   1202  HZ1 LYS A  34      -1.468  11.632  -6.728  1.00  0.00           H  
+ATOM   1203  HZ2 LYS A  34      -1.728  11.260  -8.292  1.00  0.00           H  
+ATOM   1204  N   GLY A  35       5.003  13.882  -5.085  1.00  0.00           N  
+ATOM   1205  CA  GLY A  35       5.926  15.000  -4.985  1.00  0.00           C  
+ATOM   1206  C   GLY A  35       7.306  14.621  -5.528  1.00  0.00           C  
+ATOM   1207  O   GLY A  35       7.933  13.683  -5.037  1.00  0.00           O  
+ATOM   1208  H   GLY A  35       4.994  13.269  -4.295  1.00  0.00           H  
+ATOM   1209  HA2 GLY A  35       5.534  15.852  -5.540  1.00  0.00           H  
+ATOM   1210  HA3 GLY A  35       6.015  15.311  -3.944  1.00  0.00           H  
+ATOM   1211  N   CYS A  36       7.738  15.369  -6.532  1.00  0.00           N  
+ATOM   1212  CA  CYS A  36       9.031  15.124  -7.146  1.00  0.00           C  
+ATOM   1213  C   CYS A  36      10.106  15.231  -6.062  1.00  0.00           C  
+ATOM   1214  O   CYS A  36      10.265  16.281  -5.443  1.00  0.00           O  
+ATOM   1215  CB  CYS A  36       9.296  16.083  -8.309  1.00  0.00           C  
+ATOM   1216  SG  CYS A  36      11.029  15.920  -8.872  1.00  0.00           S  
+ATOM   1217  H   CYS A  36       7.221  16.131  -6.924  1.00  0.00           H  
+ATOM   1218  HA  CYS A  36       8.995  14.116  -7.558  1.00  0.00           H  
+ATOM   1219  HB2 CYS A  36       8.615  15.865  -9.132  1.00  0.00           H  
+ATOM   1220  HB3 CYS A  36       9.101  17.109  -7.997  1.00  0.00           H  
+ATOM   1221  N   TRP A  37      10.815  14.130  -5.867  1.00  0.00           N  
+ATOM   1222  CA  TRP A  37      11.871  14.086  -4.869  1.00  0.00           C  
+ATOM   1223  C   TRP A  37      13.141  14.658  -5.500  1.00  0.00           C  
+ATOM   1224  O   TRP A  37      14.241  14.172  -5.239  1.00  0.00           O  
+ATOM   1225  CB  TRP A  37      12.057  12.667  -4.329  1.00  0.00           C  
+ATOM   1226  CG  TRP A  37      11.004  11.671  -4.820  1.00  0.00           C  
+ATOM   1227  CD1 TRP A  37       9.730  11.554  -4.420  1.00  0.00           C  
+ATOM   1228  CD2 TRP A  37      11.186  10.651  -5.824  1.00  0.00           C  
+ATOM   1229  NE1 TRP A  37       9.081  10.537  -5.091  1.00  0.00           N  
+ATOM   1230  CE2 TRP A  37       9.995   9.970  -5.971  1.00  0.00           C  
+ATOM   1231  CE3 TRP A  37      12.321  10.315  -6.584  1.00  0.00           C  
+ATOM   1232  CZ2 TRP A  37       9.823   8.912  -6.871  1.00  0.00           C  
+ATOM   1233  CZ3 TRP A  37      12.132   9.254  -7.478  1.00  0.00           C  
+ATOM   1234  CH2 TRP A  37      10.940   8.558  -7.637  1.00  0.00           C  
+ATOM   1235  H   TRP A  37      10.679  13.279  -6.375  1.00  0.00           H  
+ATOM   1236  HA  TRP A  37      11.560  14.707  -4.029  1.00  0.00           H  
+ATOM   1237  HB2 TRP A  37      13.045  12.306  -4.618  1.00  0.00           H  
+ATOM   1238  HB3 TRP A  37      12.035  12.697  -3.240  1.00  0.00           H  
+ATOM   1239  HD1 TRP A  37       9.265  12.182  -3.661  1.00  0.00           H  
+ATOM   1240  HE1 TRP A  37       8.043  10.234  -4.954  1.00  0.00           H  
+ATOM   1241  HE3 TRP A  37      13.273  10.837  -6.486  1.00  0.00           H  
+ATOM   1242  HZ2 TRP A  37       8.871   8.390  -6.969  1.00  0.00           H  
+ATOM   1243  HZ3 TRP A  37      12.981   8.952  -8.091  1.00  0.00           H  
+ATOM   1244  HH2 TRP A  37      10.874   7.742  -8.357  1.00  0.00           H  
+ATOM   1245  N   LYS A  38      12.949  15.682  -6.317  1.00  0.00           N  
+ATOM   1246  CA  LYS A  38      14.067  16.326  -6.988  1.00  0.00           C  
+ATOM   1247  C   LYS A  38      13.949  17.842  -6.823  1.00  0.00           C  
+ATOM   1248  O   LYS A  38      14.913  18.506  -6.446  1.00  0.00           O  
+ATOM   1249  CB  LYS A  38      14.152  15.869  -8.445  1.00  0.00           C  
+ATOM   1250  CG  LYS A  38      15.583  15.470  -8.812  1.00  0.00           C  
+ATOM   1251  CD  LYS A  38      16.388  16.685  -9.279  1.00  0.00           C  
+ATOM   1252  CE  LYS A  38      16.976  16.450 -10.671  1.00  0.00           C  
+ATOM   1253  NZ  LYS A  38      18.315  17.070 -10.780  1.00  0.00           N  
+ATOM   1254  H   LYS A  38      12.051  16.072  -6.524  1.00  0.00           H  
+ATOM   1255  HA  LYS A  38      14.979  15.995  -6.492  1.00  0.00           H  
+ATOM   1256  HB2 LYS A  38      13.483  15.024  -8.606  1.00  0.00           H  
+ATOM   1257  HB3 LYS A  38      13.815  16.671  -9.102  1.00  0.00           H  
+ATOM   1258  HG2 LYS A  38      16.070  15.017  -7.949  1.00  0.00           H  
+ATOM   1259  HG3 LYS A  38      15.564  14.717  -9.600  1.00  0.00           H  
+ATOM   1260  HD2 LYS A  38      15.747  17.567  -9.295  1.00  0.00           H  
+ATOM   1261  HD3 LYS A  38      17.190  16.888  -8.570  1.00  0.00           H  
+ATOM   1262  HE2 LYS A  38      17.048  15.379 -10.867  1.00  0.00           H  
+ATOM   1263  HE3 LYS A  38      16.313  16.867 -11.429  1.00  0.00           H  
+ATOM   1264  HZ1 LYS A  38      18.289  18.067 -10.594  1.00  0.00           H  
+ATOM   1265  HZ2 LYS A  38      18.976  16.668 -10.123  1.00  0.00           H  
+ATOM   1266  N   CYS A  39      12.759  18.347  -7.117  1.00  0.00           N  
+ATOM   1267  CA  CYS A  39      12.504  19.773  -7.007  1.00  0.00           C  
+ATOM   1268  C   CYS A  39      11.555  20.001  -5.829  1.00  0.00           C  
+ATOM   1269  O   CYS A  39      11.622  21.034  -5.164  1.00  0.00           O  
+ATOM   1270  CB  CYS A  39      11.945  20.349  -8.310  1.00  0.00           C  
+ATOM   1271  SG  CYS A  39      10.485  19.385  -8.845  1.00  0.00           S  
+ATOM   1272  H   CYS A  39      11.980  17.800  -7.424  1.00  0.00           H  
+ATOM   1273  HA  CYS A  39      13.466  20.251  -6.827  1.00  0.00           H  
+ATOM   1274  HB2 CYS A  39      11.669  21.394  -8.167  1.00  0.00           H  
+ATOM   1275  HB3 CYS A  39      12.710  20.326  -9.085  1.00  0.00           H  
+ATOM   1276  N   GLY A  40      10.692  19.020  -5.607  1.00  0.00           N  
+ATOM   1277  CA  GLY A  40       9.731  19.102  -4.520  1.00  0.00           C  
+ATOM   1278  C   GLY A  40       8.386  19.635  -5.017  1.00  0.00           C  
+ATOM   1279  O   GLY A  40       7.598  20.167  -4.237  1.00  0.00           O  
+ATOM   1280  H   GLY A  40      10.644  18.184  -6.152  1.00  0.00           H  
+ATOM   1281  HA2 GLY A  40       9.593  18.116  -4.076  1.00  0.00           H  
+ATOM   1282  HA3 GLY A  40      10.116  19.753  -3.736  1.00  0.00           H  
+ATOM   1283  N   LYS A  41       8.163  19.475  -6.314  1.00  0.00           N  
+ATOM   1284  CA  LYS A  41       6.927  19.933  -6.924  1.00  0.00           C  
+ATOM   1285  C   LYS A  41       5.936  18.770  -6.993  1.00  0.00           C  
+ATOM   1286  O   LYS A  41       6.225  17.739  -7.600  1.00  0.00           O  
+ATOM   1287  CB  LYS A  41       7.208  20.584  -8.279  1.00  0.00           C  
+ATOM   1288  CG  LYS A  41       6.536  21.954  -8.380  1.00  0.00           C  
+ATOM   1289  CD  LYS A  41       5.834  22.124  -9.729  1.00  0.00           C  
+ATOM   1290  CE  LYS A  41       5.151  23.490  -9.824  1.00  0.00           C  
+ATOM   1291  NZ  LYS A  41       3.981  23.422 -10.727  1.00  0.00           N  
+ATOM   1292  H   LYS A  41       8.810  19.041  -6.942  1.00  0.00           H  
+ATOM   1293  HA  LYS A  41       6.510  20.705  -6.276  1.00  0.00           H  
+ATOM   1294  HB2 LYS A  41       8.284  20.691  -8.419  1.00  0.00           H  
+ATOM   1295  HB3 LYS A  41       6.846  19.938  -9.079  1.00  0.00           H  
+ATOM   1296  HG2 LYS A  41       5.812  22.068  -7.573  1.00  0.00           H  
+ATOM   1297  HG3 LYS A  41       7.282  22.740  -8.252  1.00  0.00           H  
+ATOM   1298  HD2 LYS A  41       6.560  22.019 -10.535  1.00  0.00           H  
+ATOM   1299  HD3 LYS A  41       5.095  21.334  -9.860  1.00  0.00           H  
+ATOM   1300  HE2 LYS A  41       4.836  23.815  -8.833  1.00  0.00           H  
+ATOM   1301  HE3 LYS A  41       5.859  24.232 -10.192  1.00  0.00           H  
+ATOM   1302  HZ1 LYS A  41       3.399  22.614 -10.534  1.00  0.00           H  
+ATOM   1303  HZ2 LYS A  41       3.386  24.239 -10.640  1.00  0.00           H  
+ATOM   1304  N   GLU A  42       4.788  18.973  -6.364  1.00  0.00           N  
+ATOM   1305  CA  GLU A  42       3.752  17.954  -6.348  1.00  0.00           C  
+ATOM   1306  C   GLU A  42       2.943  17.999  -7.645  1.00  0.00           C  
+ATOM   1307  O   GLU A  42       2.291  19.000  -7.939  1.00  0.00           O  
+ATOM   1308  CB  GLU A  42       2.844  18.116  -5.128  1.00  0.00           C  
+ATOM   1309  CG  GLU A  42       2.208  19.508  -5.098  1.00  0.00           C  
+ATOM   1310  CD  GLU A  42       0.695  19.416  -4.886  1.00  0.00           C  
+ATOM   1311  OE1 GLU A  42       0.077  18.411  -5.267  1.00  0.00           O  
+ATOM   1312  OE2 GLU A  42       0.164  20.435  -4.302  1.00  0.00           O  
+ATOM   1313  H   GLU A  42       4.561  19.815  -5.873  1.00  0.00           H  
+ATOM   1314  HA  GLU A  42       4.282  17.004  -6.275  1.00  0.00           H  
+ATOM   1315  HB2 GLU A  42       2.062  17.356  -5.148  1.00  0.00           H  
+ATOM   1316  HB3 GLU A  42       3.420  17.956  -4.217  1.00  0.00           H  
+ATOM   1317  HG2 GLU A  42       2.655  20.099  -4.300  1.00  0.00           H  
+ATOM   1318  HG3 GLU A  42       2.417  20.027  -6.034  1.00  0.00           H  
+ATOM   1319  HE2 GLU A  42      -0.086  21.126  -4.981  1.00  0.00           H  
+ATOM   1320  N   GLY A  43       3.010  16.902  -8.385  1.00  0.00           N  
+ATOM   1321  CA  GLY A  43       2.292  16.804  -9.645  1.00  0.00           C  
+ATOM   1322  C   GLY A  43       3.095  16.008 -10.674  1.00  0.00           C  
+ATOM   1323  O   GLY A  43       2.574  15.081 -11.293  1.00  0.00           O  
+ATOM   1324  H   GLY A  43       3.543  16.093  -8.138  1.00  0.00           H  
+ATOM   1325  HA2 GLY A  43       1.327  16.324  -9.480  1.00  0.00           H  
+ATOM   1326  HA3 GLY A  43       2.088  17.803 -10.031  1.00  0.00           H  
+ATOM   1327  N   HIS A  44       4.353  16.399 -10.827  1.00  0.00           N  
+ATOM   1328  CA  HIS A  44       5.233  15.733 -11.772  1.00  0.00           C  
+ATOM   1329  C   HIS A  44       6.151  14.766 -11.022  1.00  0.00           C  
+ATOM   1330  O   HIS A  44       6.131  14.711  -9.794  1.00  0.00           O  
+ATOM   1331  CB  HIS A  44       6.005  16.756 -12.609  1.00  0.00           C  
+ATOM   1332  CG  HIS A  44       7.150  17.412 -11.873  1.00  0.00           C  
+ATOM   1333  ND1 HIS A  44       7.052  18.667 -11.301  1.00  0.00           N  
+ATOM   1334  CD2 HIS A  44       8.417  16.972 -11.624  1.00  0.00           C  
+ATOM   1335  CE1 HIS A  44       8.213  18.962 -10.735  1.00  0.00           C  
+ATOM   1336  NE2 HIS A  44       9.059  17.909 -10.937  1.00  0.00           N  
+ATOM   1337  H   HIS A  44       4.769  17.154 -10.321  1.00  0.00           H  
+ATOM   1338  HA  HIS A  44       4.595  15.165 -12.447  1.00  0.00           H  
+ATOM   1339  HB2 HIS A  44       6.394  16.262 -13.499  1.00  0.00           H  
+ATOM   1340  HB3 HIS A  44       5.315  17.528 -12.948  1.00  0.00           H  
+ATOM   1341  HD1 HIS A  44       6.242  19.254 -11.313  1.00  0.00           H  
+ATOM   1342  HD2 HIS A  44       8.832  16.014 -11.935  1.00  0.00           H  
+ATOM   1343  HE1 HIS A  44       8.452  19.882 -10.203  1.00  0.00           H  
+ATOM   1344  N   GLN A  45       6.935  14.026 -11.794  1.00  0.00           N  
+ATOM   1345  CA  GLN A  45       7.859  13.064 -11.218  1.00  0.00           C  
+ATOM   1346  C   GLN A  45       9.282  13.334 -11.710  1.00  0.00           C  
+ATOM   1347  O   GLN A  45       9.477  14.024 -12.710  1.00  0.00           O  
+ATOM   1348  CB  GLN A  45       7.430  11.631 -11.541  1.00  0.00           C  
+ATOM   1349  CG  GLN A  45       7.583  11.337 -13.035  1.00  0.00           C  
+ATOM   1350  CD  GLN A  45       6.330  10.657 -13.591  1.00  0.00           C  
+ATOM   1351  OE1 GLN A  45       5.270  11.251 -13.707  1.00  0.00           O  
+ATOM   1352  NE2 GLN A  45       6.509   9.382 -13.925  1.00  0.00           N  
+ATOM   1353  H   GLN A  45       6.945  14.077 -12.792  1.00  0.00           H  
+ATOM   1354  HA  GLN A  45       7.804  13.219 -10.140  1.00  0.00           H  
+ATOM   1355  HB2 GLN A  45       8.032  10.929 -10.965  1.00  0.00           H  
+ATOM   1356  HB3 GLN A  45       6.392  11.482 -11.242  1.00  0.00           H  
+ATOM   1357  HG2 GLN A  45       7.767  12.266 -13.575  1.00  0.00           H  
+ATOM   1358  HG3 GLN A  45       8.450  10.696 -13.196  1.00  0.00           H  
+ATOM   1359 HE21 GLN A  45       7.405   8.955 -13.805  1.00  0.00           H  
+ATOM   1360 HE22 GLN A  45       5.749   8.852 -14.298  1.00  0.00           H  
+ATOM   1361  N   MET A  46      10.240  12.777 -10.986  1.00  0.00           N  
+ATOM   1362  CA  MET A  46      11.640  12.948 -11.338  1.00  0.00           C  
+ATOM   1363  C   MET A  46      11.886  12.587 -12.804  1.00  0.00           C  
+ATOM   1364  O   MET A  46      12.571  13.316 -13.520  1.00  0.00           O  
+ATOM   1365  CB  MET A  46      12.505  12.060 -10.440  1.00  0.00           C  
+ATOM   1366  CG  MET A  46      13.990  12.377 -10.623  1.00  0.00           C  
+ATOM   1367  SD  MET A  46      14.974  10.937 -10.239  1.00  0.00           S  
+ATOM   1368  CE  MET A  46      14.963  11.022  -8.455  1.00  0.00           C  
+ATOM   1369  H   MET A  46      10.075  12.217 -10.175  1.00  0.00           H  
+ATOM   1370  HA  MET A  46      11.855  14.005 -11.175  1.00  0.00           H  
+ATOM   1371  HB2 MET A  46      12.224  12.207  -9.398  1.00  0.00           H  
+ATOM   1372  HB3 MET A  46      12.321  11.012 -10.675  1.00  0.00           H  
+ATOM   1373  HG2 MET A  46      14.180  12.694 -11.649  1.00  0.00           H  
+ATOM   1374  HG3 MET A  46      14.276  13.206  -9.976  1.00  0.00           H  
+ATOM   1375  HE1 MET A  46      14.122  11.633  -8.126  1.00  0.00           H  
+ATOM   1376  HE2 MET A  46      14.865  10.018  -8.045  1.00  0.00           H  
+ATOM   1377  HE3 MET A  46      15.894  11.469  -8.107  1.00  0.00           H  
+ATOM   1378  N   LYS A  47      11.315  11.462 -13.207  1.00  0.00           N  
+ATOM   1379  CA  LYS A  47      11.463  10.995 -14.574  1.00  0.00           C  
+ATOM   1380  C   LYS A  47      11.009  12.095 -15.536  1.00  0.00           C  
+ATOM   1381  O   LYS A  47      11.565  12.242 -16.624  1.00  0.00           O  
+ATOM   1382  CB  LYS A  47      10.731   9.666 -14.769  1.00  0.00           C  
+ATOM   1383  CG  LYS A  47      10.740   9.245 -16.241  1.00  0.00           C  
+ATOM   1384  CD  LYS A  47       9.449   8.513 -16.610  1.00  0.00           C  
+ATOM   1385  CE  LYS A  47       8.316   9.503 -16.888  1.00  0.00           C  
+ATOM   1386  NZ  LYS A  47       7.489   9.038 -18.023  1.00  0.00           N  
+ATOM   1387  H   LYS A  47      10.759  10.875 -12.617  1.00  0.00           H  
+ATOM   1388  HA  LYS A  47      12.524  10.807 -14.741  1.00  0.00           H  
+ATOM   1389  HB2 LYS A  47      11.204   8.893 -14.164  1.00  0.00           H  
+ATOM   1390  HB3 LYS A  47       9.703   9.759 -14.420  1.00  0.00           H  
+ATOM   1391  HG2 LYS A  47      10.856  10.126 -16.873  1.00  0.00           H  
+ATOM   1392  HG3 LYS A  47      11.597   8.600 -16.433  1.00  0.00           H  
+ATOM   1393  HD2 LYS A  47       9.618   7.891 -17.489  1.00  0.00           H  
+ATOM   1394  HD3 LYS A  47       9.161   7.845 -15.798  1.00  0.00           H  
+ATOM   1395  HE2 LYS A  47       7.696   9.614 -15.998  1.00  0.00           H  
+ATOM   1396  HE3 LYS A  47       8.732  10.486 -17.112  1.00  0.00           H  
+ATOM   1397  HZ1 LYS A  47       6.542   8.812 -17.735  1.00  0.00           H  
+ATOM   1398  HZ2 LYS A  47       7.414   9.739 -18.751  1.00  0.00           H  
+ATOM   1399  N   ASP A  48      10.003  12.839 -15.101  1.00  0.00           N  
+ATOM   1400  CA  ASP A  48       9.468  13.921 -15.909  1.00  0.00           C  
+ATOM   1401  C   ASP A  48       9.699  15.251 -15.191  1.00  0.00           C  
+ATOM   1402  O   ASP A  48       8.882  16.165 -15.292  1.00  0.00           O  
+ATOM   1403  CB  ASP A  48       7.962  13.755 -16.124  1.00  0.00           C  
+ATOM   1404  CG  ASP A  48       7.508  13.802 -17.584  1.00  0.00           C  
+ATOM   1405  OD1 ASP A  48       8.223  14.311 -18.460  1.00  0.00           O  
+ATOM   1406  OD2 ASP A  48       6.351  13.279 -17.813  1.00  0.00           O  
+ATOM   1407  H   ASP A  48       9.557  12.713 -14.215  1.00  0.00           H  
+ATOM   1408  HA  ASP A  48      10.002  13.861 -16.858  1.00  0.00           H  
+ATOM   1409  HB2 ASP A  48       7.651  12.803 -15.693  1.00  0.00           H  
+ATOM   1410  HB3 ASP A  48       7.443  14.539 -15.573  1.00  0.00           H  
+ATOM   1411  HD2 ASP A  48       6.270  13.036 -18.779  1.00  0.00           H  
+ATOM   1412  N   CYS A  49      10.817  15.319 -14.483  1.00  0.00           N  
+ATOM   1413  CA  CYS A  49      11.166  16.523 -13.747  1.00  0.00           C  
+ATOM   1414  C   CYS A  49      11.200  17.693 -14.732  1.00  0.00           C  
+ATOM   1415  O   CYS A  49      12.069  17.754 -15.600  1.00  0.00           O  
+ATOM   1416  CB  CYS A  49      12.492  16.365 -13.001  1.00  0.00           C  
+ATOM   1417  SG  CYS A  49      12.776  17.813 -11.919  1.00  0.00           S  
+ATOM   1418  H   CYS A  49      11.476  14.571 -14.406  1.00  0.00           H  
+ATOM   1419  HA  CYS A  49      10.387  16.669 -12.999  1.00  0.00           H  
+ATOM   1420  HB2 CYS A  49      12.477  15.453 -12.406  1.00  0.00           H  
+ATOM   1421  HB3 CYS A  49      13.310  16.267 -13.715  1.00  0.00           H  
+ATOM   1422  N   THR A  50      10.244  18.595 -14.563  1.00  0.00           N  
+ATOM   1423  CA  THR A  50      10.153  19.761 -15.426  1.00  0.00           C  
+ATOM   1424  C   THR A  50      11.054  20.882 -14.904  1.00  0.00           C  
+ATOM   1425  O   THR A  50      11.051  21.987 -15.444  1.00  0.00           O  
+ATOM   1426  CB  THR A  50       8.680  20.161 -15.527  1.00  0.00           C  
+ATOM   1427  OG1 THR A  50       8.690  21.310 -16.370  1.00  0.00           O  
+ATOM   1428  CG2 THR A  50       8.122  20.678 -14.200  1.00  0.00           C  
+ATOM   1429  H   THR A  50       9.541  18.539 -13.855  1.00  0.00           H  
+ATOM   1430  HA  THR A  50      10.524  19.487 -16.413  1.00  0.00           H  
+ATOM   1431  HB  THR A  50       8.078  19.337 -15.908  1.00  0.00           H  
+ATOM   1432  HG1 THR A  50       9.128  21.090 -17.242  1.00  0.00           H  
+ATOM   1433 HG21 THR A  50       8.928  21.118 -13.613  1.00  0.00           H  
+ATOM   1434 HG22 THR A  50       7.361  21.434 -14.395  1.00  0.00           H  
+ATOM   1435 HG23 THR A  50       7.679  19.851 -13.645  1.00  0.00           H  
+ATOM   1436  N   GLU A  51      11.803  20.557 -13.860  1.00  0.00           N  
+ATOM   1437  CA  GLU A  51      12.706  21.524 -13.258  1.00  0.00           C  
+ATOM   1438  C   GLU A  51      14.110  21.377 -13.849  1.00  0.00           C  
+ATOM   1439  O   GLU A  51      14.584  22.261 -14.560  1.00  0.00           O  
+ATOM   1440  CB  GLU A  51      12.733  21.375 -11.735  1.00  0.00           C  
+ATOM   1441  CG  GLU A  51      12.797  22.742 -11.052  1.00  0.00           C  
+ATOM   1442  CD  GLU A  51      11.489  23.514 -11.246  1.00  0.00           C  
+ATOM   1443  OE1 GLU A  51      11.458  24.505 -11.990  1.00  0.00           O  
+ATOM   1444  OE2 GLU A  51      10.480  23.048 -10.590  1.00  0.00           O  
+ATOM   1445  H   GLU A  51      11.798  19.656 -13.427  1.00  0.00           H  
+ATOM   1446  HA  GLU A  51      12.298  22.501 -13.515  1.00  0.00           H  
+ATOM   1447  HB2 GLU A  51      11.844  20.839 -11.403  1.00  0.00           H  
+ATOM   1448  HB3 GLU A  51      13.595  20.777 -11.440  1.00  0.00           H  
+ATOM   1449  HG2 GLU A  51      12.993  22.612  -9.988  1.00  0.00           H  
+ATOM   1450  HG3 GLU A  51      13.626  23.319 -11.461  1.00  0.00           H  
+ATOM   1451  HE2 GLU A  51      10.357  22.078 -10.796  1.00  0.00           H  
+ATOM   1452  N   ARG A  52      14.737  20.253 -13.531  1.00  0.00           N  
+ATOM   1453  CA  ARG A  52      16.076  19.979 -14.021  1.00  0.00           C  
+ATOM   1454  C   ARG A  52      17.087  20.911 -13.351  1.00  0.00           C  
+ATOM   1455  O   ARG A  52      17.484  21.922 -13.930  1.00  0.00           O  
+ATOM   1456  CB  ARG A  52      16.155  20.158 -15.538  1.00  0.00           C  
+ATOM   1457  CG  ARG A  52      16.470  18.831 -16.232  1.00  0.00           C  
+ATOM   1458  CD  ARG A  52      17.870  18.853 -16.849  1.00  0.00           C  
+ATOM   1459  NE  ARG A  52      17.967  17.839 -17.922  1.00  0.00           N  
+ATOM   1460  CZ  ARG A  52      17.586  18.051 -19.200  1.00  0.00           C  
+ATOM   1461  NH1 ARG A  52      17.079  19.245 -19.574  1.00  0.00           N  
+ATOM   1462  NH2 ARG A  52      17.716  17.073 -20.077  1.00  0.00           N  
+ATOM   1463  H   ARG A  52      14.344  19.538 -12.951  1.00  0.00           H  
+ATOM   1464  HA  ARG A  52      16.264  18.940 -13.753  1.00  0.00           H  
+ATOM   1465  HB2 ARG A  52      15.210  20.552 -15.911  1.00  0.00           H  
+ATOM   1466  HB3 ARG A  52      16.924  20.892 -15.783  1.00  0.00           H  
+ATOM   1467  HG2 ARG A  52      16.398  18.015 -15.513  1.00  0.00           H  
+ATOM   1468  HG3 ARG A  52      15.730  18.638 -17.008  1.00  0.00           H  
+ATOM   1469  HD2 ARG A  52      18.084  19.843 -17.251  1.00  0.00           H  
+ATOM   1470  HD3 ARG A  52      18.618  18.654 -16.081  1.00  0.00           H  
+ATOM   1471  HE  ARG A  52      18.337  16.941 -17.687  1.00  0.00           H  
+ATOM   1472 HH11 ARG A  52      16.983  19.980 -18.903  1.00  0.00           H  
+ATOM   1473 HH12 ARG A  52      16.799  19.394 -20.523  1.00  0.00           H  
+ATOM   1474 HH21 ARG A  52      17.459  17.148 -21.040  1.00  0.00           H  
+ATOM   1475  N   GLN A  53      17.477  20.539 -12.140  1.00  0.00           N  
+ATOM   1476  CA  GLN A  53      18.433  21.330 -11.386  1.00  0.00           C  
+ATOM   1477  C   GLN A  53      18.997  20.512 -10.222  1.00  0.00           C  
+ATOM   1478  O   GLN A  53      18.461  19.458  -9.882  1.00  0.00           O  
+ATOM   1479  CB  GLN A  53      17.799  22.629 -10.886  1.00  0.00           C  
+ATOM   1480  CG  GLN A  53      18.421  23.844 -11.576  1.00  0.00           C  
+ATOM   1481  CD  GLN A  53      17.550  25.087 -11.387  1.00  0.00           C  
+ATOM   1482  OE1 GLN A  53      16.452  25.033 -10.857  1.00  0.00           O  
+ATOM   1483  NE2 GLN A  53      18.097  26.208 -11.849  1.00  0.00           N  
+ATOM   1484  H   GLN A  53      17.148  19.716 -11.677  1.00  0.00           H  
+ATOM   1485  HA  GLN A  53      19.231  21.569 -12.090  1.00  0.00           H  
+ATOM   1486  HB2 GLN A  53      16.725  22.609 -11.073  1.00  0.00           H  
+ATOM   1487  HB3 GLN A  53      17.932  22.711  -9.807  1.00  0.00           H  
+ATOM   1488  HG2 GLN A  53      19.416  24.028 -11.171  1.00  0.00           H  
+ATOM   1489  HG3 GLN A  53      18.543  23.640 -12.640  1.00  0.00           H  
+ATOM   1490 HE21 GLN A  53      19.002  26.183 -12.274  1.00  0.00           H  
+ATOM   1491 HE22 GLN A  53      17.605  27.074 -11.772  1.00  0.00           H  
+ATOM   1492  N   ALA A  54      20.072  21.027  -9.644  1.00  0.00           N  
+ATOM   1493  CA  ALA A  54      20.714  20.358  -8.526  1.00  0.00           C  
+ATOM   1494  C   ALA A  54      20.163  20.922  -7.214  1.00  0.00           C  
+ATOM   1495  O   ALA A  54      19.372  21.864  -7.224  1.00  0.00           O  
+ATOM   1496  CB  ALA A  54      22.232  20.519  -8.637  1.00  0.00           C  
+ATOM   1497  H   ALA A  54      20.501  21.885  -9.926  1.00  0.00           H  
+ATOM   1498  HA  ALA A  54      20.468  19.298  -8.588  1.00  0.00           H  
+ATOM   1499  HB1 ALA A  54      22.557  20.216  -9.632  1.00  0.00           H  
+ATOM   1500  HB2 ALA A  54      22.499  21.562  -8.470  1.00  0.00           H  
+ATOM   1501  HB3 ALA A  54      22.719  19.894  -7.890  1.00  0.00           H  
+ATOM   1502  N   ASN A  55      20.602  20.321  -6.118  1.00  0.00           N  
+ATOM   1503  CA  ASN A  55      20.162  20.751  -4.802  1.00  0.00           C  
+ATOM   1504  C   ASN A  55      18.645  20.578  -4.694  1.00  0.00           C  
+ATOM   1505  O   ASN A  55      17.894  21.161  -5.473  1.00  0.00           O  
+ATOM   1506  CB  ASN A  55      20.488  22.227  -4.567  1.00  0.00           C  
+ATOM   1507  CG  ASN A  55      22.000  22.448  -4.480  1.00  0.00           C  
+ATOM   1508  OD1 ASN A  55      22.757  22.097  -5.370  1.00  0.00           O  
+ATOM   1509  ND2 ASN A  55      22.395  23.047  -3.361  1.00  0.00           N  
+ATOM   1510  H   ASN A  55      21.245  19.554  -6.120  1.00  0.00           H  
+ATOM   1511  HA  ASN A  55      20.705  20.119  -4.098  1.00  0.00           H  
+ATOM   1512  HB2 ASN A  55      20.076  22.827  -5.378  1.00  0.00           H  
+ATOM   1513  HB3 ASN A  55      20.013  22.566  -3.647  1.00  0.00           H  
+ATOM   1514 HD21 ASN A  55      21.722  23.310  -2.670  1.00  0.00           H  
+ATOM   1515 HD22 ASN A  55      23.366  23.237  -3.210  1.00  0.00           H  
+TER    1516      ASN A  55                                                      
+HETATM 1517 ZN    ZN A  56       8.572   6.819   1.499  1.00  0.00          ZN  
+HETATM 1518 ZN    ZN A  57      11.051  17.771 -10.399  1.00  0.00          ZN  
+ENDMDL                                                                          
+MODEL       13                                                                  
+ATOM      1  P     G B 201       2.378 -18.319  -8.768  1.00  0.00           P  
+ATOM      2  OP1   G B 201       1.314 -17.292  -8.722  1.00  0.00           O  
+ATOM      3  OP2   G B 201       3.780 -17.848  -8.816  1.00  0.00           O  
+ATOM      4  O5'   G B 201       2.215 -19.258  -7.483  1.00  0.00           O  
+ATOM      5  C5'   G B 201       1.003 -19.234  -6.731  1.00  0.00           C  
+ATOM      6  C4'   G B 201       1.196 -19.950  -5.414  1.00  0.00           C  
+ATOM      7  O4'   G B 201       1.602 -21.271  -5.425  1.00  0.00           O  
+ATOM      8  C3'   G B 201       2.308 -19.376  -4.540  1.00  0.00           C  
+ATOM      9  O3'   G B 201       1.841 -18.193  -3.893  1.00  0.00           O  
+ATOM     10  C2'   G B 201       2.632 -20.457  -3.547  1.00  0.00           C  
+ATOM     11  O2'   G B 201       1.625 -20.295  -2.573  1.00  0.00           O  
+ATOM     12  C1'   G B 201       2.500 -21.698  -4.425  1.00  0.00           C  
+ATOM     13  N9    G B 201       3.781 -22.142  -5.012  1.00  0.00           N  
+ATOM     14  C8    G B 201       4.513 -21.512  -5.956  1.00  0.00           C  
+ATOM     15  N7    G B 201       5.621 -22.175  -6.273  1.00  0.00           N  
+ATOM     16  C5    G B 201       5.578 -23.288  -5.477  1.00  0.00           C  
+ATOM     17  C6    G B 201       6.464 -24.378  -5.345  1.00  0.00           C  
+ATOM     18  O6    G B 201       7.511 -24.525  -5.974  1.00  0.00           O  
+ATOM     19  N1    G B 201       6.135 -25.348  -4.449  1.00  0.00           N  
+ATOM     20  C2    G B 201       4.989 -25.212  -3.744  1.00  0.00           C  
+ATOM     21  N2    G B 201       4.809 -26.237  -2.913  1.00  0.00           N  
+ATOM     22  N3    G B 201       4.076 -24.224  -3.787  1.00  0.00           N  
+ATOM     23  C4    G B 201       4.463 -23.289  -4.699  1.00  0.00           C  
+ATOM     24  H5'   G B 201       0.196 -19.726  -7.275  1.00  0.00           H  
+ATOM     25 H5''   G B 201       0.693 -18.209  -6.524  1.00  0.00           H  
+ATOM     26  H4'   G B 201       0.272 -19.890  -4.838  1.00  0.00           H  
+ATOM     27  H3'   G B 201       3.171 -19.090  -5.144  1.00  0.00           H  
+ATOM     28  H2'   G B 201       3.645 -20.304  -3.180  1.00  0.00           H  
+ATOM     29 HO2'   G B 201       1.715 -19.422  -2.184  1.00  0.00           H  
+ATOM     30  H1'   G B 201       2.066 -22.510  -3.842  1.00  0.00           H  
+ATOM     31  H8    G B 201       4.193 -20.571  -6.379  1.00  0.00           H  
+ATOM     32  H1    G B 201       6.724 -26.155  -4.305  1.00  0.00           H  
+ATOM     33  H21   G B 201       5.490 -26.982  -2.876  1.00  0.00           H  
+ATOM     34  H22   G B 201       3.991 -26.269  -2.321  1.00  0.00           H  
+ATOM     35  P     G B 202       2.881 -17.067  -3.435  1.00  0.00           P  
+ATOM     36  OP1   G B 202       2.180 -16.037  -2.637  1.00  0.00           O  
+ATOM     37  OP2   G B 202       3.665 -16.609  -4.604  1.00  0.00           O  
+ATOM     38  O5'   G B 202       3.867 -17.864  -2.459  1.00  0.00           O  
+ATOM     39  C5'   G B 202       3.685 -17.791  -1.048  1.00  0.00           C  
+ATOM     40  C4'   G B 202       4.814 -18.506  -0.340  1.00  0.00           C  
+ATOM     41  O4'   G B 202       5.075 -19.697  -0.934  1.00  0.00           O  
+ATOM     42  C3'   G B 202       6.186 -17.867  -0.535  1.00  0.00           C  
+ATOM     43  O3'   G B 202       6.373 -16.840   0.436  1.00  0.00           O  
+ATOM     44  C2'   G B 202       7.174 -18.986  -0.353  1.00  0.00           C  
+ATOM     45  O2'   G B 202       7.316 -19.047   1.048  1.00  0.00           O  
+ATOM     46  C1'   G B 202       6.411 -20.145  -0.986  1.00  0.00           C  
+ATOM     47  N9    G B 202       6.823 -20.434  -2.376  1.00  0.00           N  
+ATOM     48  C8    G B 202       6.551 -19.706  -3.479  1.00  0.00           C  
+ATOM     49  N7    G B 202       7.067 -20.236  -4.583  1.00  0.00           N  
+ATOM     50  C5    G B 202       7.703 -21.365  -4.140  1.00  0.00           C  
+ATOM     51  C6    G B 202       8.439 -22.354  -4.826  1.00  0.00           C  
+ATOM     52  O6    G B 202       8.651 -22.372  -6.038  1.00  0.00           O  
+ATOM     53  N1    G B 202       8.956 -23.373  -4.090  1.00  0.00           N  
+ATOM     54  C2    G B 202       8.739 -23.381  -2.756  1.00  0.00           C  
+ATOM     55  N2    G B 202       9.306 -24.437  -2.178  1.00  0.00           N  
+ATOM     56  N3    G B 202       8.058 -22.498  -2.001  1.00  0.00           N  
+ATOM     57  C4    G B 202       7.567 -21.505  -2.796  1.00  0.00           C  
+ATOM     58  H5'   G B 202       2.744 -18.255  -0.751  1.00  0.00           H  
+ATOM     59 H5''   G B 202       3.668 -16.755  -0.708  1.00  0.00           H  
+ATOM     60  H4'   G B 202       4.612 -18.517   0.732  1.00  0.00           H  
+ATOM     61  H3'   G B 202       6.263 -17.398  -1.517  1.00  0.00           H  
+ATOM     62  H2'   G B 202       8.088 -18.738  -0.890  1.00  0.00           H  
+ATOM     63 HO2'   G B 202       7.451 -19.964   1.301  1.00  0.00           H  
+ATOM     64  H1'   G B 202       6.540 -21.040  -0.376  1.00  0.00           H  
+ATOM     65  H8    G B 202       5.971 -18.797  -3.422  1.00  0.00           H  
+ATOM     66  H1    G B 202       9.493 -24.114  -4.517  1.00  0.00           H  
+ATOM     67  H21   G B 202       9.818 -25.104  -2.737  1.00  0.00           H  
+ATOM     68  H22   G B 202       9.224 -24.572  -1.181  1.00  0.00           H  
+ATOM     69  P     A B 203       7.254 -15.553   0.079  1.00  0.00           P  
+ATOM     70  OP1   A B 203       7.058 -14.512   1.112  1.00  0.00           O  
+ATOM     71  OP2   A B 203       7.025 -15.167  -1.332  1.00  0.00           O  
+ATOM     72  O5'   A B 203       8.754 -16.098   0.205  1.00  0.00           O  
+ATOM     73  C5'   A B 203       9.230 -16.593   1.454  1.00  0.00           C  
+ATOM     74  C4'   A B 203      10.679 -17.007   1.331  1.00  0.00           C  
+ATOM     75  O4'   A B 203      10.661 -18.142   0.598  1.00  0.00           O  
+ATOM     76  C3'   A B 203      11.508 -16.130   0.397  1.00  0.00           C  
+ATOM     77  O3'   A B 203      12.168 -15.119   1.157  1.00  0.00           O  
+ATOM     78  C2'   A B 203      12.492 -17.062  -0.253  1.00  0.00           C  
+ATOM     79  O2'   A B 203      13.524 -17.141   0.705  1.00  0.00           O  
+ATOM     80  C1'   A B 203      11.639 -18.318  -0.402  1.00  0.00           C  
+ATOM     81  N9    A B 203      11.019 -18.455  -1.736  1.00  0.00           N  
+ATOM     82  C8    A B 203       9.996 -17.737  -2.243  1.00  0.00           C  
+ATOM     83  N7    A B 203       9.671 -18.105  -3.477  1.00  0.00           N  
+ATOM     84  C5    A B 203      10.548 -19.118  -3.759  1.00  0.00           C  
+ATOM     85  C6    A B 203      10.714 -19.918  -4.909  1.00  0.00           C  
+ATOM     86  N6    A B 203       9.963 -19.811  -6.035  1.00  0.00           N  
+ATOM     87  N1    A B 203      11.694 -20.861  -4.880  1.00  0.00           N  
+ATOM     88  C2    A B 203      12.447 -20.975  -3.763  1.00  0.00           C  
+ATOM     89  N3    A B 203      12.378 -20.271  -2.618  1.00  0.00           N  
+ATOM     90  C4    A B 203      11.381 -19.349  -2.710  1.00  0.00           C  
+ATOM     91  H5'   A B 203       8.651 -17.458   1.779  1.00  0.00           H  
+ATOM     92 H5''   A B 203       9.155 -15.830   2.231  1.00  0.00           H  
+ATOM     93  H4'   A B 203      11.146 -16.961   2.315  1.00  0.00           H  
+ATOM     94  H3'   A B 203      10.872 -15.620  -0.329  1.00  0.00           H  
+ATOM     95  H2'   A B 203      12.795 -16.642  -1.209  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      13.891 -18.027   0.685  1.00  0.00           H  
+ATOM     97  H1'   A B 203      12.249 -19.197  -0.192  1.00  0.00           H  
+ATOM     98  H8    A B 203       9.521 -16.954  -1.668  1.00  0.00           H  
+ATOM     99  H61   A B 203      10.140 -20.421  -6.821  1.00  0.00           H  
+ATOM    100  H62   A B 203       9.226 -19.122  -6.088  1.00  0.00           H  
+ATOM    101  H2    A B 203      13.184 -21.757  -3.873  1.00  0.00           H  
+ATOM    102  P     C B 204      12.619 -13.756   0.452  1.00  0.00           P  
+ATOM    103  OP1   C B 204      13.203 -12.843   1.459  1.00  0.00           O  
+ATOM    104  OP2   C B 204      11.512 -13.234  -0.382  1.00  0.00           O  
+ATOM    105  O5'   C B 204      13.793 -14.228  -0.527  1.00  0.00           O  
+ATOM    106  C5'   C B 204      15.027 -14.696   0.014  1.00  0.00           C  
+ATOM    107  C4'   C B 204      15.810 -15.439  -1.044  1.00  0.00           C  
+ATOM    108  O4'   C B 204      15.273 -16.471  -1.567  1.00  0.00           O  
+ATOM    109  C3'   C B 204      16.131 -14.613  -2.287  1.00  0.00           C  
+ATOM    110  O3'   C B 204      17.279 -13.804  -2.036  1.00  0.00           O  
+ATOM    111  C2'   C B 204      16.392 -15.618  -3.375  1.00  0.00           C  
+ATOM    112  O2'   C B 204      17.774 -15.862  -3.247  1.00  0.00           O  
+ATOM    113  C1'   C B 204      15.481 -16.759  -2.931  1.00  0.00           C  
+ATOM    114  N1    C B 204      14.200 -16.811  -3.668  1.00  0.00           N  
+ATOM    115  C2    C B 204      14.079 -17.749  -4.691  1.00  0.00           C  
+ATOM    116  O2    C B 204      15.039 -18.489  -4.933  1.00  0.00           O  
+ATOM    117  N3    C B 204      12.923 -17.816  -5.376  1.00  0.00           N  
+ATOM    118  C4    C B 204      11.908 -17.020  -5.104  1.00  0.00           C  
+ATOM    119  N4    C B 204      10.775 -17.101  -5.791  1.00  0.00           N  
+ATOM    120  C5    C B 204      12.008 -16.038  -4.049  1.00  0.00           C  
+ATOM    121  C6    C B 204      13.167 -15.985  -3.375  1.00  0.00           C  
+ATOM    122  H5'   C B 204      14.855 -15.372   0.853  1.00  0.00           H  
+ATOM    123 H5''   C B 204      15.636 -13.865   0.373  1.00  0.00           H  
+ATOM    124  H4'   C B 204      16.761 -15.765  -0.620  1.00  0.00           H  
+ATOM    125  H3'   C B 204      15.310 -13.937  -2.529  1.00  0.00           H  
+ATOM    126  H2'   C B 204      16.095 -15.186  -4.328  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      18.247 -15.050  -3.450  1.00  0.00           H  
+ATOM    128  H1'   C B 204      16.006 -17.707  -3.048  1.00  0.00           H  
+ATOM    129  H41   C B 204      10.683 -17.779  -6.533  1.00  0.00           H  
+ATOM    130  H42   C B 204      10.007 -16.484  -5.571  1.00  0.00           H  
+ATOM    131  H5    C B 204      11.172 -15.390  -3.832  1.00  0.00           H  
+ATOM    132  H6    C B 204      13.295 -15.268  -2.577  1.00  0.00           H  
+ATOM    133  P     U B 205      17.208 -12.222  -2.263  1.00  0.00           P  
+ATOM    134  OP1   U B 205      17.850 -11.526  -1.126  1.00  0.00           O  
+ATOM    135  OP2   U B 205      15.824 -11.830  -2.611  1.00  0.00           O  
+ATOM    136  O5'   U B 205      18.123 -12.004  -3.557  1.00  0.00           O  
+ATOM    137  C5'   U B 205      19.477 -12.449  -3.557  1.00  0.00           C  
+ATOM    138  C4'   U B 205      19.792 -13.160  -4.853  1.00  0.00           C  
+ATOM    139  O4'   U B 205      18.898 -14.123  -5.114  1.00  0.00           O  
+ATOM    140  C3'   U B 205      19.553 -12.321  -6.106  1.00  0.00           C  
+ATOM    141  O3'   U B 205      20.696 -11.505  -6.354  1.00  0.00           O  
+ATOM    142  C2'   U B 205      19.333 -13.314  -7.213  1.00  0.00           C  
+ATOM    143  O2'   U B 205      20.647 -13.622  -7.619  1.00  0.00           O  
+ATOM    144  C1'   U B 205      18.603 -14.422  -6.460  1.00  0.00           C  
+ATOM    145  N1    U B 205      17.144 -14.432  -6.696  1.00  0.00           N  
+ATOM    146  C2    U B 205      16.688 -15.332  -7.611  1.00  0.00           C  
+ATOM    147  O2    U B 205      17.411 -16.104  -8.221  1.00  0.00           O  
+ATOM    148  N3    U B 205      15.328 -15.344  -7.832  1.00  0.00           N  
+ATOM    149  C4    U B 205      14.447 -14.512  -7.189  1.00  0.00           C  
+ATOM    150  O4    U B 205      13.253 -14.610  -7.466  1.00  0.00           O  
+ATOM    151  C5    U B 205      14.977 -13.592  -6.245  1.00  0.00           C  
+ATOM    152  C6    U B 205      16.296 -13.598  -6.046  1.00  0.00           C  
+ATOM    153  H5'   U B 205      19.661 -13.140  -2.732  1.00  0.00           H  
+ATOM    154 H5''   U B 205      20.166 -11.610  -3.448  1.00  0.00           H  
+ATOM    155  H4'   U B 205      20.843 -13.449  -4.855  1.00  0.00           H  
+ATOM    156  H3'   U B 205      18.704 -11.649  -5.971  1.00  0.00           H  
+ATOM    157  H2'   U B 205      18.719 -12.851  -7.983  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      21.127 -13.967  -6.861  1.00  0.00           H  
+ATOM    159  H1'   U B 205      19.024 -15.388  -6.739  1.00  0.00           H  
+ATOM    160  H3    U B 205      14.931 -15.990  -8.499  1.00  0.00           H  
+ATOM    161  H5    U B 205      14.316 -12.920  -5.718  1.00  0.00           H  
+ATOM    162  H6    U B 205      16.738 -12.914  -5.336  1.00  0.00           H  
+ATOM    163  P     A B 206      20.520  -9.931  -6.586  1.00  0.00           P  
+ATOM    164  OP1   A B 206      21.832  -9.259  -6.456  1.00  0.00           O  
+ATOM    165  OP2   A B 206      19.407  -9.426  -5.752  1.00  0.00           O  
+ATOM    166  O5'   A B 206      20.070  -9.842  -8.118  1.00  0.00           O  
+ATOM    167  C5'   A B 206      20.669 -10.697  -9.089  1.00  0.00           C  
+ATOM    168  C4'   A B 206      19.850 -10.697 -10.360  1.00  0.00           C  
+ATOM    169  O4'   A B 206      18.819 -11.352 -10.374  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.339  -9.321 -10.781  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.378  -8.617 -11.458  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.172  -9.591 -11.689  1.00  0.00           C  
+ATOM    173  O2'   A B 206      18.764  -9.572 -12.969  1.00  0.00           O  
+ATOM    174  C1'   A B 206      17.736 -10.966 -11.190  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.472 -10.940 -10.424  1.00  0.00           N  
+ATOM    176  C8    A B 206      16.301 -10.576  -9.136  1.00  0.00           C  
+ATOM    177  N7    A B 206      15.035 -10.664  -8.741  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.375 -11.113  -9.853  1.00  0.00           C  
+ATOM    179  C6    A B 206      13.013 -11.405 -10.077  1.00  0.00           C  
+ATOM    180  N6    A B 206      12.036 -11.281  -9.142  1.00  0.00           N  
+ATOM    181  N1    A B 206      12.662 -11.841 -11.318  1.00  0.00           N  
+ATOM    182  C2    A B 206      13.629 -11.968 -12.254  1.00  0.00           C  
+ATOM    183  N3    A B 206      14.947 -11.719 -12.153  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.232 -11.288 -10.893  1.00  0.00           C  
+ATOM    185  H5'   A B 206      20.733 -11.722  -8.722  1.00  0.00           H  
+ATOM    186 H5''   A B 206      21.680 -10.366  -9.331  1.00  0.00           H  
+ATOM    187  H4'   A B 206      20.462 -11.078 -11.179  1.00  0.00           H  
+ATOM    188  H3'   A B 206      19.063  -8.724  -9.910  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.418  -8.825 -11.528  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      19.333 -10.341 -13.053  1.00  0.00           H  
+ATOM    191  H1'   A B 206      17.634 -11.643 -12.038  1.00  0.00           H  
+ATOM    192  H8    A B 206      17.135 -10.253  -8.529  1.00  0.00           H  
+ATOM    193  H61   A B 206      11.081 -11.510  -9.377  1.00  0.00           H  
+ATOM    194  H62   A B 206      12.264 -10.960  -8.212  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.216 -12.321 -13.188  1.00  0.00           H  
+ATOM    196  P     G B 207      20.666  -7.084 -11.104  1.00  0.00           P  
+ATOM    197  OP1   G B 207      22.088  -6.769 -11.372  1.00  0.00           O  
+ATOM    198  OP2   G B 207      20.141  -6.775  -9.755  1.00  0.00           O  
+ATOM    199  O5'   G B 207      19.775  -6.294 -12.173  1.00  0.00           O  
+ATOM    200  C5'   G B 207      19.558  -6.849 -13.469  1.00  0.00           C  
+ATOM    201  C4'   G B 207      18.075  -6.955 -13.747  1.00  0.00           C  
+ATOM    202  O4'   G B 207      17.079  -7.843 -13.472  1.00  0.00           O  
+ATOM    203  C3'   G B 207      17.284  -5.686 -13.440  1.00  0.00           C  
+ATOM    204  O3'   G B 207      17.898  -4.576 -14.093  1.00  0.00           O  
+ATOM    205  C2'   G B 207      15.901  -5.942 -13.972  1.00  0.00           C  
+ATOM    206  O2'   G B 207      16.032  -5.631 -15.341  1.00  0.00           O  
+ATOM    207  C1'   G B 207      15.743  -7.426 -13.648  1.00  0.00           C  
+ATOM    208  N9    G B 207      14.939  -7.682 -12.437  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.318  -7.518 -11.151  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.358  -7.837 -10.289  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.315  -8.225 -11.087  1.00  0.00           C  
+ATOM    212  C6    G B 207      12.016  -8.678 -10.773  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.563  -8.812  -9.636  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.194  -8.993 -11.811  1.00  0.00           N  
+ATOM    215  C2    G B 207      11.665  -8.856 -13.071  1.00  0.00           C  
+ATOM    216  N2    G B 207      10.747  -9.201 -13.970  1.00  0.00           N  
+ATOM    217  N3    G B 207      12.876  -8.437 -13.483  1.00  0.00           N  
+ATOM    218  C4    G B 207      13.647  -8.138 -12.401  1.00  0.00           C  
+ATOM    219  H5'   G B 207      19.994  -7.845 -13.546  1.00  0.00           H  
+ATOM    220 H5''   G B 207      20.009  -6.226 -14.243  1.00  0.00           H  
+ATOM    221  H4'   G B 207      17.927  -7.181 -14.803  1.00  0.00           H  
+ATOM    222  H3'   G B 207      17.288  -5.471 -12.371  1.00  0.00           H  
+ATOM    223  H2'   G B 207      15.196  -5.315 -13.431  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      15.526  -6.271 -15.848  1.00  0.00           H  
+ATOM    225  H1'   G B 207      15.291  -7.935 -14.500  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.305  -7.162 -10.899  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.252  -9.323 -11.657  1.00  0.00           H  
+ATOM    228  H21   G B 207       9.837  -9.516 -13.668  1.00  0.00           H  
+ATOM    229  H22   G B 207      10.961  -9.148 -14.956  1.00  0.00           H  
+ATOM    230  P     C B 208      18.449  -3.347 -13.231  1.00  0.00           P  
+ATOM    231  OP1   C B 208      19.544  -2.674 -13.965  1.00  0.00           O  
+ATOM    232  OP2   C B 208      18.728  -3.793 -11.847  1.00  0.00           O  
+ATOM    233  O5'   C B 208      17.199  -2.349 -13.186  1.00  0.00           O  
+ATOM    234  C5'   C B 208      16.905  -1.524 -14.311  1.00  0.00           C  
+ATOM    235  C4'   C B 208      15.483  -1.759 -14.769  1.00  0.00           C  
+ATOM    236  O4'   C B 208      14.787  -2.603 -15.098  1.00  0.00           O  
+ATOM    237  C3'   C B 208      14.591  -0.522 -14.716  1.00  0.00           C  
+ATOM    238  O3'   C B 208      14.744   0.225 -15.921  1.00  0.00           O  
+ATOM    239  C2'   C B 208      13.191  -1.048 -14.567  1.00  0.00           C  
+ATOM    240  O2'   C B 208      12.517  -0.447 -15.651  1.00  0.00           O  
+ATOM    241  C1'   C B 208      13.436  -2.548 -14.699  1.00  0.00           C  
+ATOM    242  N1    C B 208      13.220  -3.293 -13.440  1.00  0.00           N  
+ATOM    243  C2    C B 208      11.973  -3.881 -13.241  1.00  0.00           C  
+ATOM    244  O2    C B 208      11.112  -3.754 -14.118  1.00  0.00           O  
+ATOM    245  N3    C B 208      11.753  -4.564 -12.103  1.00  0.00           N  
+ATOM    246  C4    C B 208      12.683  -4.690 -11.178  1.00  0.00           C  
+ATOM    247  N4    C B 208      12.447  -5.368 -10.061  1.00  0.00           N  
+ATOM    248  C5    C B 208      13.984  -4.090 -11.359  1.00  0.00           C  
+ATOM    249  C6    C B 208      14.189  -3.411 -12.499  1.00  0.00           C  
+ATOM    250  H5'   C B 208      17.575  -1.743 -15.143  1.00  0.00           H  
+ATOM    251 H5''   C B 208      17.016  -0.468 -14.060  1.00  0.00           H  
+ATOM    252  H4'   C B 208      15.496  -2.103 -15.805  1.00  0.00           H  
+ATOM    253  H3'   C B 208      14.881   0.135 -13.894  1.00  0.00           H  
+ATOM    254  H2'   C B 208      12.812  -0.767 -13.587  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      12.842  -0.837 -16.465  1.00  0.00           H  
+ATOM    256  H1'   C B 208      12.789  -2.954 -15.477  1.00  0.00           H  
+ATOM    257  H41   C B 208      11.544  -5.796  -9.912  1.00  0.00           H  
+ATOM    258  H42   C B 208      13.169  -5.455  -9.362  1.00  0.00           H  
+ATOM    259  H5    C B 208      14.741  -4.197 -10.596  1.00  0.00           H  
+ATOM    260  H6    C B 208      15.144  -2.943 -12.685  1.00  0.00           H  
+ATOM    261  P     G B 209      15.282   1.732 -15.865  1.00  0.00           P  
+ATOM    262  OP1   G B 209      15.796   2.127 -17.196  1.00  0.00           O  
+ATOM    263  OP2   G B 209      16.189   1.895 -14.707  1.00  0.00           O  
+ATOM    264  O5'   G B 209      13.955   2.577 -15.576  1.00  0.00           O  
+ATOM    265  C5'   G B 209      13.426   2.644 -14.254  1.00  0.00           C  
+ATOM    266  C4'   G B 209      11.971   2.234 -14.253  1.00  0.00           C  
+ATOM    267  O4'   G B 209      11.575   1.125 -13.998  1.00  0.00           O  
+ATOM    268  C3'   G B 209      11.040   3.210 -13.537  1.00  0.00           C  
+ATOM    269  O3'   G B 209      10.456   4.093 -14.492  1.00  0.00           O  
+ATOM    270  C2'   G B 209      10.003   2.352 -12.870  1.00  0.00           C  
+ATOM    271  O2'   G B 209       8.891   2.489 -13.726  1.00  0.00           O  
+ATOM    272  C1'   G B 209      10.694   0.991 -12.904  1.00  0.00           C  
+ATOM    273  N9    G B 209      11.428   0.672 -11.663  1.00  0.00           N  
+ATOM    274  C8    G B 209      12.582   1.222 -11.228  1.00  0.00           C  
+ATOM    275  N7    G B 209      12.986   0.715 -10.068  1.00  0.00           N  
+ATOM    276  C5    G B 209      12.024  -0.210  -9.760  1.00  0.00           C  
+ATOM    277  C6    G B 209      11.882  -1.079  -8.658  1.00  0.00           C  
+ATOM    278  O6    G B 209      12.662  -1.161  -7.711  1.00  0.00           O  
+ATOM    279  N1    G B 209      10.794  -1.896  -8.640  1.00  0.00           N  
+ATOM    280  C2    G B 209       9.920  -1.827  -9.670  1.00  0.00           C  
+ATOM    281  N2    G B 209       8.913  -2.684  -9.507  1.00  0.00           N  
+ATOM    282  N3    G B 209       9.954  -1.042 -10.762  1.00  0.00           N  
+ATOM    283  C4    G B 209      11.063  -0.253 -10.720  1.00  0.00           C  
+ATOM    284  H5'   G B 209      13.498   3.657 -13.855  1.00  0.00           H  
+ATOM    285 H5''   G B 209      13.971   1.981 -13.580  1.00  0.00           H  
+ATOM    286  H4'   G B 209      11.624   2.156 -15.285  1.00  0.00           H  
+ATOM    287  H3'   G B 209      11.593   3.827 -12.827  1.00  0.00           H  
+ATOM    288  H2'   G B 209       9.843   2.718 -11.859  1.00  0.00           H  
+ATOM    289 HO2'   G B 209       9.128   2.145 -14.591  1.00  0.00           H  
+ATOM    290  H1'   G B 209       9.954   0.215 -13.100  1.00  0.00           H  
+ATOM    291  H8    G B 209      13.086   1.989 -11.796  1.00  0.00           H  
+ATOM    292  H1    G B 209      10.631  -2.543  -7.882  1.00  0.00           H  
+ATOM    293  H21   G B 209       8.881  -3.276  -8.690  1.00  0.00           H  
+ATOM    294  H22   G B 209       8.183  -2.741 -10.201  1.00  0.00           H  
+ATOM    295  P     G B 210      10.851   5.644 -14.495  1.00  0.00           P  
+ATOM    296  OP1   G B 210      10.517   6.241 -15.807  1.00  0.00           O  
+ATOM    297  OP2   G B 210      12.238   5.805 -14.004  1.00  0.00           O  
+ATOM    298  O5'   G B 210       9.864   6.270 -13.402  1.00  0.00           O  
+ATOM    299  C5'   G B 210       9.909   5.808 -12.054  1.00  0.00           C  
+ATOM    300  C4'   G B 210       8.648   6.212 -11.323  1.00  0.00           C  
+ATOM    301  O4'   G B 210       7.948   6.434 -10.165  1.00  0.00           O  
+ATOM    302  C3'   G B 210       7.431   6.401 -12.224  1.00  0.00           C  
+ATOM    303  O3'   G B 210       6.597   5.248 -12.140  1.00  0.00           O  
+ATOM    304  C2'   G B 210       6.735   7.626 -11.699  1.00  0.00           C  
+ATOM    305  O2'   G B 210       5.372   7.290 -11.834  1.00  0.00           O  
+ATOM    306  C1'   G B 210       7.263   7.663 -10.268  1.00  0.00           C  
+ATOM    307  N9    G B 210       8.166   8.802 -10.003  1.00  0.00           N  
+ATOM    308  C8    G B 210       9.322   9.096 -10.633  1.00  0.00           C  
+ATOM    309  N7    G B 210       9.901  10.192 -10.156  1.00  0.00           N  
+ATOM    310  C5    G B 210       9.053  10.609  -9.165  1.00  0.00           C  
+ATOM    311  C6    G B 210       9.110  11.713  -8.288  1.00  0.00           C  
+ATOM    312  O6    G B 210      10.004  12.557  -8.262  1.00  0.00           O  
+ATOM    313  N1    G B 210       8.092  11.857  -7.396  1.00  0.00           N  
+ATOM    314  C2    G B 210       7.095  10.944  -7.403  1.00  0.00           C  
+ATOM    315  N2    G B 210       6.180  11.222  -6.477  1.00  0.00           N  
+ATOM    316  N3    G B 210       6.939   9.862  -8.187  1.00  0.00           N  
+ATOM    317  C4    G B 210       7.987   9.775  -9.054  1.00  0.00           C  
+ATOM    318  H5'   G B 210      10.764   6.231 -11.524  1.00  0.00           H  
+ATOM    319 H5''   G B 210       9.996   4.721 -12.014  1.00  0.00           H  
+ATOM    320  H4'   G B 210       8.395   5.440 -10.596  1.00  0.00           H  
+ATOM    321  H3'   G B 210       7.730   6.504 -13.268  1.00  0.00           H  
+ATOM    322  H2'   G B 210       7.048   8.486 -12.287  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       4.849   8.084 -11.706  1.00  0.00           H  
+ATOM    324  H1'   G B 210       6.424   7.693  -9.573  1.00  0.00           H  
+ATOM    325  H8    G B 210       9.698   8.476 -11.433  1.00  0.00           H  
+ATOM    326  H1    G B 210       8.070  12.624  -6.740  1.00  0.00           H  
+ATOM    327  H21   G B 210       6.290  12.032  -5.884  1.00  0.00           H  
+ATOM    328  H22   G B 210       5.374  10.622  -6.367  1.00  0.00           H  
+ATOM    329  P     A B 211       6.517   4.226 -13.369  1.00  0.00           P  
+ATOM    330  OP1   A B 211       7.645   4.473 -14.295  1.00  0.00           O  
+ATOM    331  OP2   A B 211       5.151   4.235 -13.938  1.00  0.00           O  
+ATOM    332  O5'   A B 211       6.752   2.806 -12.671  1.00  0.00           O  
+ATOM    333  C5'   A B 211       7.414   2.731 -11.410  1.00  0.00           C  
+ATOM    334  C4'   A B 211       6.397   2.671 -10.292  1.00  0.00           C  
+ATOM    335  O4'   A B 211       6.063   3.253  -9.050  1.00  0.00           O  
+ATOM    336  C3'   A B 211       5.128   1.898 -10.636  1.00  0.00           C  
+ATOM    337  O3'   A B 211       5.286   0.532 -10.254  1.00  0.00           O  
+ATOM    338  C2'   A B 211       4.032   2.565  -9.855  1.00  0.00           C  
+ATOM    339  O2'   A B 211       3.072   1.540  -9.728  1.00  0.00           O  
+ATOM    340  C1'   A B 211       4.776   2.928  -8.573  1.00  0.00           C  
+ATOM    341  N9    A B 211       4.175   4.065  -7.844  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.148   5.360  -8.223  1.00  0.00           C  
+ATOM    343  N7    A B 211       3.529   6.138  -7.341  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.147   5.275  -6.350  1.00  0.00           C  
+ATOM    345  C6    A B 211       2.452   5.489  -5.142  1.00  0.00           C  
+ATOM    346  N6    A B 211       2.002   6.697  -4.715  1.00  0.00           N  
+ATOM    347  N1    A B 211       2.219   4.404  -4.353  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.663   3.197  -4.769  1.00  0.00           C  
+ATOM    349  N3    A B 211       3.330   2.879  -5.894  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.531   4.003  -6.636  1.00  0.00           C  
+ATOM    351  H5'   A B 211       8.050   3.603 -11.250  1.00  0.00           H  
+ATOM    352 H5''   A B 211       8.043   1.843 -11.351  1.00  0.00           H  
+ATOM    353  H4'   A B 211       6.848   2.183  -9.427  1.00  0.00           H  
+ATOM    354  H3'   A B 211       4.942   1.908 -11.712  1.00  0.00           H  
+ATOM    355  H2'   A B 211       3.690   3.439 -10.406  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       2.544   1.515 -10.529  1.00  0.00           H  
+ATOM    357  H1'   A B 211       4.818   2.057  -7.920  1.00  0.00           H  
+ATOM    358  H8    A B 211       4.594   5.682  -9.152  1.00  0.00           H  
+ATOM    359  H61   A B 211       1.512   6.772  -3.835  1.00  0.00           H  
+ATOM    360  H62   A B 211       2.159   7.521  -5.278  1.00  0.00           H  
+ATOM    361  H2    A B 211       2.414   2.426  -4.054  1.00  0.00           H  
+ATOM    362  P     G B 212       4.361  -0.595 -10.912  1.00  0.00           P  
+ATOM    363  OP1   G B 212       5.210  -1.634 -11.537  1.00  0.00           O  
+ATOM    364  OP2   G B 212       3.326   0.040 -11.757  1.00  0.00           O  
+ATOM    365  O5'   G B 212       3.633  -1.248  -9.645  1.00  0.00           O  
+ATOM    366  C5'   G B 212       3.554  -2.666  -9.521  1.00  0.00           C  
+ATOM    367  C4'   G B 212       4.757  -3.190  -8.770  1.00  0.00           C  
+ATOM    368  O4'   G B 212       5.531  -2.479  -8.495  1.00  0.00           O  
+ATOM    369  C3'   G B 212       4.418  -3.982  -7.510  1.00  0.00           C  
+ATOM    370  O3'   G B 212       4.377  -5.373  -7.821  1.00  0.00           O  
+ATOM    371  C2'   G B 212       5.519  -3.667  -6.535  1.00  0.00           C  
+ATOM    372  O2'   G B 212       6.189  -4.901  -6.415  1.00  0.00           O  
+ATOM    373  C1'   G B 212       6.274  -2.583  -7.301  1.00  0.00           C  
+ATOM    374  N9    G B 212       6.328  -1.288  -6.589  1.00  0.00           N  
+ATOM    375  C8    G B 212       5.287  -0.523  -6.201  1.00  0.00           C  
+ATOM    376  N7    G B 212       5.670   0.588  -5.581  1.00  0.00           N  
+ATOM    377  C5    G B 212       7.036   0.510  -5.582  1.00  0.00           C  
+ATOM    378  C6    G B 212       8.023   1.381  -5.073  1.00  0.00           C  
+ATOM    379  O6    G B 212       7.805   2.446  -4.498  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.324   1.016  -5.234  1.00  0.00           N  
+ATOM    381  C2    G B 212       9.594  -0.149  -5.864  1.00  0.00           C  
+ATOM    382  N2    G B 212      10.905  -0.365  -5.942  1.00  0.00           N  
+ATOM    383  N3    G B 212       8.741  -1.050  -6.384  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.460  -0.628  -6.192  1.00  0.00           C  
+ATOM    385  H5'   G B 212       3.525  -3.144 -10.501  1.00  0.00           H  
+ATOM    386 H5''   G B 212       2.654  -2.961  -8.978  1.00  0.00           H  
+ATOM    387  H4'   G B 212       5.324  -3.854  -9.426  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.433  -3.710  -7.131  1.00  0.00           H  
+ATOM    389  H2'   G B 212       5.076  -3.300  -5.612  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       6.779  -5.003  -7.165  1.00  0.00           H  
+ATOM    391  H1'   G B 212       7.288  -2.926  -7.509  1.00  0.00           H  
+ATOM    392  H8    G B 212       4.268  -0.822  -6.396  1.00  0.00           H  
+ATOM    393  H1    G B 212      10.080   1.594  -4.895  1.00  0.00           H  
+ATOM    394  H21   G B 212      11.551   0.308  -5.554  1.00  0.00           H  
+ATOM    395  H22   G B 212      11.255  -1.201  -6.389  1.00  0.00           H  
+ATOM    396  P     G B 213       3.329  -6.328  -7.081  1.00  0.00           P  
+ATOM    397  OP1   G B 213       2.497  -5.529  -6.153  1.00  0.00           O  
+ATOM    398  OP2   G B 213       4.032  -7.505  -6.525  1.00  0.00           O  
+ATOM    399  O5'   G B 213       2.392  -6.829  -8.276  1.00  0.00           O  
+ATOM    400  C5'   G B 213       1.835  -5.887  -9.190  1.00  0.00           C  
+ATOM    401  C4'   G B 213       2.210  -6.253 -10.608  1.00  0.00           C  
+ATOM    402  O4'   G B 213       2.995  -5.616 -11.314  1.00  0.00           O  
+ATOM    403  C3'   G B 213       2.584  -7.719 -10.803  1.00  0.00           C  
+ATOM    404  O3'   G B 213       1.400  -8.486 -11.013  1.00  0.00           O  
+ATOM    405  C2'   G B 213       3.479  -7.745 -12.011  1.00  0.00           C  
+ATOM    406  O2'   G B 213       2.581  -8.049 -13.055  1.00  0.00           O  
+ATOM    407  C1'   G B 213       4.011  -6.314 -11.999  1.00  0.00           C  
+ATOM    408  N9    G B 213       5.311  -6.175 -11.311  1.00  0.00           N  
+ATOM    409  C8    G B 213       5.594  -6.469 -10.025  1.00  0.00           C  
+ATOM    410  N7    G B 213       6.863  -6.231  -9.712  1.00  0.00           N  
+ATOM    411  C5    G B 213       7.406  -5.759 -10.876  1.00  0.00           C  
+ATOM    412  C6    G B 213       8.714  -5.331 -11.192  1.00  0.00           C  
+ATOM    413  O6    G B 213       9.664  -5.308 -10.412  1.00  0.00           O  
+ATOM    414  N1    G B 213       8.944  -4.908 -12.465  1.00  0.00           N  
+ATOM    415  C2    G B 213       7.917  -4.922 -13.345  1.00  0.00           C  
+ATOM    416  N2    G B 213       8.300  -4.482 -14.542  1.00  0.00           N  
+ATOM    417  N3    G B 213       6.641  -5.306 -13.155  1.00  0.00           N  
+ATOM    418  C4    G B 213       6.477  -5.716 -11.866  1.00  0.00           C  
+ATOM    419  H5'   G B 213       2.203  -4.880  -8.985  1.00  0.00           H  
+ATOM    420 H5''   G B 213       0.747  -5.866  -9.116  1.00  0.00           H  
+ATOM    421  H4'   G B 213       1.363  -6.046 -11.265  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.070  -8.120  -9.913  1.00  0.00           H  
+ATOM    423  H2'   G B 213       4.259  -8.487 -11.853  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       1.990  -7.302 -13.176  1.00  0.00           H  
+ATOM    425  H1'   G B 213       4.100  -5.953 -13.024  1.00  0.00           H  
+ATOM    426  H8    G B 213       4.837  -6.855  -9.358  1.00  0.00           H  
+ATOM    427  H1    G B 213       9.855  -4.589 -12.758  1.00  0.00           H  
+ATOM    428  H21   G B 213       9.256  -4.192 -14.691  1.00  0.00           H  
+ATOM    429  H22   G B 213       7.634  -4.437 -15.300  1.00  0.00           H  
+ATOM    430  P     C B 214       1.417 -10.068 -10.767  1.00  0.00           P  
+ATOM    431  OP1   C B 214       0.114 -10.648 -11.161  1.00  0.00           O  
+ATOM    432  OP2   C B 214       1.907 -10.355  -9.399  1.00  0.00           O  
+ATOM    433  O5'   C B 214       2.521 -10.581 -11.804  1.00  0.00           O  
+ATOM    434  C5'   C B 214       2.161 -10.833 -13.162  1.00  0.00           C  
+ATOM    435  C4'   C B 214       3.389 -10.782 -14.043  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.265  -9.725 -13.837  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.393 -11.902 -13.790  1.00  0.00           C  
+ATOM    438  O3'   C B 214       3.925 -13.105 -14.397  1.00  0.00           O  
+ATOM    439  C2'   C B 214       5.677 -11.433 -14.416  1.00  0.00           C  
+ATOM    440  O2'   C B 214       5.488 -11.739 -15.779  1.00  0.00           O  
+ATOM    441  C1'   C B 214       5.638  -9.949 -14.065  1.00  0.00           C  
+ATOM    442  N1    C B 214       6.441  -9.602 -12.874  1.00  0.00           N  
+ATOM    443  C2    C B 214       7.683  -9.005 -13.080  1.00  0.00           C  
+ATOM    444  O2    C B 214       8.052  -8.795 -14.241  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.432  -8.682 -12.012  1.00  0.00           N  
+ATOM    446  C4    C B 214       8.023  -8.913 -10.781  1.00  0.00           C  
+ATOM    447  N4    C B 214       8.778  -8.587  -9.739  1.00  0.00           N  
+ATOM    448  C5    C B 214       6.739  -9.532 -10.539  1.00  0.00           C  
+ATOM    449  C6    C B 214       6.005  -9.849 -11.615  1.00  0.00           C  
+ATOM    450  H5'   C B 214       1.448 -10.091 -13.521  1.00  0.00           H  
+ATOM    451 H5''   C B 214       1.702 -11.817 -13.268  1.00  0.00           H  
+ATOM    452  H4'   C B 214       3.080 -10.855 -15.087  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.496 -12.102 -12.723  1.00  0.00           H  
+ATOM    454  H2'   C B 214       6.508 -11.955 -13.946  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       5.774 -10.987 -16.302  1.00  0.00           H  
+ATOM    456  H1'   C B 214       5.984  -9.366 -14.919  1.00  0.00           H  
+ATOM    457  H41   C B 214       9.679  -8.154  -9.883  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.450  -8.770  -8.801  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.412  -9.718  -9.527  1.00  0.00           H  
+ATOM    460  H6    C B 214       5.038 -10.312 -11.490  1.00  0.00           H  
+ATOM    461  P     U B 215       4.070 -14.500 -13.625  1.00  0.00           P  
+ATOM    462  OP1   U B 215       2.864 -15.325 -13.857  1.00  0.00           O  
+ATOM    463  OP2   U B 215       4.468 -14.253 -12.221  1.00  0.00           O  
+ATOM    464  O5'   U B 215       5.300 -15.198 -14.372  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.521 -14.956 -15.760  1.00  0.00           C  
+ATOM    466  C4'   U B 215       7.005 -14.872 -16.042  1.00  0.00           C  
+ATOM    467  O4'   U B 215       7.373 -13.977 -15.408  1.00  0.00           O  
+ATOM    468  C3'   U B 215       7.818 -16.042 -15.495  1.00  0.00           C  
+ATOM    469  O3'   U B 215       8.079 -16.970 -16.547  1.00  0.00           O  
+ATOM    470  C2'   U B 215       9.087 -15.431 -14.969  1.00  0.00           C  
+ATOM    471  O2'   U B 215      10.039 -15.816 -15.935  1.00  0.00           O  
+ATOM    472  C1'   U B 215       8.713 -13.952 -14.970  1.00  0.00           C  
+ATOM    473  N1    U B 215       8.829 -13.314 -13.642  1.00  0.00           N  
+ATOM    474  C2    U B 215      10.001 -12.672 -13.382  1.00  0.00           C  
+ATOM    475  O2    U B 215      10.927 -12.605 -14.175  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.111 -12.077 -12.146  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.120 -12.105 -11.198  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.328 -11.538 -10.127  1.00  0.00           O  
+ATOM    479  C5    U B 215       7.917 -12.788 -11.521  1.00  0.00           C  
+ATOM    480  C6    U B 215       7.832 -13.358 -12.726  1.00  0.00           C  
+ATOM    481  H5'   U B 215       5.058 -14.020 -16.072  1.00  0.00           H  
+ATOM    482 H5''   U B 215       5.100 -15.757 -16.368  1.00  0.00           H  
+ATOM    483  H4'   U B 215       7.160 -14.848 -17.122  1.00  0.00           H  
+ATOM    484  H3'   U B 215       7.261 -16.579 -14.726  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.274 -15.819 -13.970  1.00  0.00           H  
+ATOM    486 HO2'   U B 215      10.691 -15.116 -16.016  1.00  0.00           H  
+ATOM    487  H1'   U B 215       9.340 -13.421 -15.686  1.00  0.00           H  
+ATOM    488  H3    U B 215      10.958 -11.586 -11.895  1.00  0.00           H  
+ATOM    489  H5    U B 215       7.111 -12.833 -10.803  1.00  0.00           H  
+ATOM    490  H6    U B 215       6.934 -13.887 -13.010  1.00  0.00           H  
+ATOM    491  P     A B 216       7.862 -18.536 -16.303  1.00  0.00           P  
+ATOM    492  OP1   A B 216       7.068 -19.107 -17.415  1.00  0.00           O  
+ATOM    493  OP2   A B 216       7.369 -18.763 -14.926  1.00  0.00           O  
+ATOM    494  O5'   A B 216       9.346 -19.126 -16.401  1.00  0.00           O  
+ATOM    495  C5'   A B 216      10.330 -18.451 -17.183  1.00  0.00           C  
+ATOM    496  C4'   A B 216      11.628 -18.357 -16.414  1.00  0.00           C  
+ATOM    497  O4'   A B 216      11.548 -17.606 -15.473  1.00  0.00           O  
+ATOM    498  C3'   A B 216      12.041 -19.647 -15.713  1.00  0.00           C  
+ATOM    499  O3'   A B 216      12.770 -20.469 -16.623  1.00  0.00           O  
+ATOM    500  C2'   A B 216      12.898 -19.214 -14.555  1.00  0.00           C  
+ATOM    501  O2'   A B 216      14.204 -19.451 -15.030  1.00  0.00           O  
+ATOM    502  C1'   A B 216      12.499 -17.745 -14.440  1.00  0.00           C  
+ATOM    503  N9    A B 216      11.918 -17.393 -13.128  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.631 -17.523 -12.740  1.00  0.00           C  
+ATOM    505  N7    A B 216      10.429 -17.114 -11.492  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.667 -16.703 -11.076  1.00  0.00           C  
+ATOM    507  C6    A B 216      12.110 -16.165  -9.849  1.00  0.00           C  
+ATOM    508  N6    A B 216      11.311 -15.944  -8.773  1.00  0.00           N  
+ATOM    509  N1    A B 216      13.429 -15.848  -9.743  1.00  0.00           N  
+ATOM    510  C2    A B 216      14.232 -16.066 -10.810  1.00  0.00           C  
+ATOM    511  N3    A B 216      13.920 -16.569 -12.018  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.590 -16.864 -12.059  1.00  0.00           C  
+ATOM    513  H5'   A B 216      10.004 -17.441 -17.436  1.00  0.00           H  
+ATOM    514 H5''   A B 216      10.521 -18.984 -18.116  1.00  0.00           H  
+ATOM    515  H4'   A B 216      12.432 -18.092 -17.103  1.00  0.00           H  
+ATOM    516  H3'   A B 216      11.168 -20.217 -15.396  1.00  0.00           H  
+ATOM    517  H2'   A B 216      12.623 -19.795 -13.678  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      14.681 -19.959 -14.369  1.00  0.00           H  
+ATOM    519  H1'   A B 216      13.369 -17.118 -14.634  1.00  0.00           H  
+ATOM    520  H8    A B 216       9.882 -17.923 -13.407  1.00  0.00           H  
+ATOM    521  H61   A B 216      11.701 -15.555  -7.926  1.00  0.00           H  
+ATOM    522  H62   A B 216      10.327 -16.169  -8.819  1.00  0.00           H  
+ATOM    523  H2    A B 216      15.249 -15.773 -10.592  1.00  0.00           H  
+ATOM    524  P     G B 217      12.410 -22.022 -16.762  1.00  0.00           P  
+ATOM    525  OP1   G B 217      12.966 -22.551 -18.026  1.00  0.00           O  
+ATOM    526  OP2   G B 217      10.964 -22.223 -16.514  1.00  0.00           O  
+ATOM    527  O5'   G B 217      13.216 -22.688 -15.550  1.00  0.00           O  
+ATOM    528  C5'   G B 217      14.641 -22.627 -15.525  1.00  0.00           C  
+ATOM    529  C4'   G B 217      15.122 -22.302 -14.128  1.00  0.00           C  
+ATOM    530  O4'   G B 217      14.584 -21.221 -13.418  1.00  0.00           O  
+ATOM    531  C3'   G B 217      14.717 -23.322 -13.068  1.00  0.00           C  
+ATOM    532  O3'   G B 217      15.410 -24.546 -13.299  1.00  0.00           O  
+ATOM    533  C2'   G B 217      15.109 -22.705 -11.754  1.00  0.00           C  
+ATOM    534  O2'   G B 217      16.479 -23.023 -11.659  1.00  0.00           O  
+ATOM    535  C1'   G B 217      14.793 -21.236 -12.023  1.00  0.00           C  
+ATOM    536  N9    G B 217      13.602 -20.746 -11.300  1.00  0.00           N  
+ATOM    537  C8    G B 217      12.307 -20.950 -11.620  1.00  0.00           C  
+ATOM    538  N7    G B 217      11.470 -20.375 -10.762  1.00  0.00           N  
+ATOM    539  C5    G B 217      12.295 -19.774  -9.850  1.00  0.00           C  
+ATOM    540  C6    G B 217      12.016 -19.007  -8.699  1.00  0.00           C  
+ATOM    541  O6    G B 217      10.893 -18.725  -8.287  1.00  0.00           O  
+ATOM    542  N1    G B 217      13.076 -18.540  -7.985  1.00  0.00           N  
+ATOM    543  C2    G B 217      14.324 -18.835  -8.416  1.00  0.00           C  
+ATOM    544  N2    G B 217      15.248 -18.309  -7.615  1.00  0.00           N  
+ATOM    545  N3    G B 217      14.705 -19.551  -9.490  1.00  0.00           N  
+ATOM    546  C4    G B 217      13.601 -19.988 -10.159  1.00  0.00           C  
+ATOM    547  H5'   G B 217      15.013 -21.860 -16.204  1.00  0.00           H  
+ATOM    548 H5''   G B 217      15.078 -23.581 -15.825  1.00  0.00           H  
+ATOM    549  H4'   G B 217      16.211 -22.253 -14.130  1.00  0.00           H  
+ATOM    550  H3'   G B 217      13.650 -23.544 -13.125  1.00  0.00           H  
+ATOM    551  H2'   G B 217      14.489 -23.133 -10.968  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      16.575 -23.976 -11.706  1.00  0.00           H  
+ATOM    553  H1'   G B 217      15.657 -20.626 -11.759  1.00  0.00           H  
+ATOM    554  H8    G B 217      12.028 -21.527 -12.489  1.00  0.00           H  
+ATOM    555  H1    G B 217      12.948 -17.984  -7.152  1.00  0.00           H  
+ATOM    556  H21   G B 217      14.969 -17.769  -6.808  1.00  0.00           H  
+ATOM    557  H22   G B 217      16.228 -18.449  -7.815  1.00  0.00           H  
+ATOM    558  P     U B 218      14.601 -25.925 -13.366  1.00  0.00           P  
+ATOM    559  OP1   U B 218      15.215 -26.814 -14.376  1.00  0.00           O  
+ATOM    560  OP2   U B 218      13.152 -25.646 -13.491  1.00  0.00           O  
+ATOM    561  O5'   U B 218      14.858 -26.564 -11.922  1.00  0.00           O  
+ATOM    562  C5'   U B 218      16.180 -26.616 -11.391  1.00  0.00           C  
+ATOM    563  C4'   U B 218      16.173 -26.206  -9.936  1.00  0.00           C  
+ATOM    564  O4'   U B 218      15.830 -24.911  -9.536  1.00  0.00           O  
+ATOM    565  C3'   U B 218      15.110 -26.902  -9.090  1.00  0.00           C  
+ATOM    566  O3'   U B 218      15.449 -28.280  -8.941  1.00  0.00           O  
+ATOM    567  C2'   U B 218      15.120 -26.185  -7.769  1.00  0.00           C  
+ATOM    568  O2'   U B 218      16.217 -26.772  -7.106  1.00  0.00           O  
+ATOM    569  C1'   U B 218      15.327 -24.744  -8.231  1.00  0.00           C  
+ATOM    570  N1    U B 218      14.086 -23.943  -8.235  1.00  0.00           N  
+ATOM    571  C2    U B 218      13.899 -23.114  -7.172  1.00  0.00           C  
+ATOM    572  O2    U B 218      14.689 -23.010  -6.247  1.00  0.00           O  
+ATOM    573  N3    U B 218      12.743 -22.366  -7.174  1.00  0.00           N  
+ATOM    574  C4    U B 218      11.803 -22.423  -8.173  1.00  0.00           C  
+ATOM    575  O4    U B 218      10.807 -21.709  -8.070  1.00  0.00           O  
+ATOM    576  C5    U B 218      12.048 -23.305  -9.259  1.00  0.00           C  
+ATOM    577  C6    U B 218      13.174 -24.020  -9.236  1.00  0.00           C  
+ATOM    578  H5'   U B 218      16.847 -25.944 -11.934  1.00  0.00           H  
+ATOM    579 H5''   U B 218      16.590 -27.625 -11.463  1.00  0.00           H  
+ATOM    580  H4'   U B 218      17.142 -26.443  -9.495  1.00  0.00           H  
+ATOM    581  H3'   U B 218      14.135 -26.866  -9.580  1.00  0.00           H  
+ATOM    582  H2'   U B 218      14.160 -26.337  -7.279  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      16.978 -26.196  -7.207  1.00  0.00           H  
+ATOM    584  H1'   U B 218      16.068 -24.263  -7.592  1.00  0.00           H  
+ATOM    585  H3    U B 218      12.550 -21.732  -6.412  1.00  0.00           H  
+ATOM    586  H5    U B 218      11.333 -23.380 -10.065  1.00  0.00           H  
+ATOM    587  H6    U B 218      13.397 -24.703 -10.044  1.00  0.00           H  
+ATOM    588  P     C B 219      14.316 -29.401  -9.069  1.00  0.00           P  
+ATOM    589  OP1   C B 219      14.912 -30.654  -9.585  1.00  0.00           O  
+ATOM    590  OP2   C B 219      13.150 -28.851  -9.794  1.00  0.00           O  
+ATOM    591  O5'   C B 219      13.882 -29.650  -7.550  1.00  0.00           O  
+ATOM    592  C5'   C B 219      14.854 -29.575  -6.509  1.00  0.00           C  
+ATOM    593  C4'   C B 219      14.235 -28.985  -5.262  1.00  0.00           C  
+ATOM    594  O4'   C B 219      14.120 -27.762  -4.967  1.00  0.00           O  
+ATOM    595  C3'   C B 219      12.888 -29.591  -4.880  1.00  0.00           C  
+ATOM    596  O3'   C B 219      13.095 -30.865  -4.275  1.00  0.00           O  
+ATOM    597  C2'   C B 219      12.274 -28.615  -3.915  1.00  0.00           C  
+ATOM    598  O2'   C B 219      12.708 -29.100  -2.664  1.00  0.00           O  
+ATOM    599  C1'   C B 219      12.923 -27.313  -4.375  1.00  0.00           C  
+ATOM    600  N1    C B 219      12.101 -26.554  -5.340  1.00  0.00           N  
+ATOM    601  C2    C B 219      11.442 -25.416  -4.876  1.00  0.00           C  
+ATOM    602  O2    C B 219      11.574 -25.099  -3.689  1.00  0.00           O  
+ATOM    603  N3    C B 219      10.688 -24.708  -5.736  1.00  0.00           N  
+ATOM    604  C4    C B 219      10.557 -25.061  -6.999  1.00  0.00           C  
+ATOM    605  N4    C B 219       9.809 -24.349  -7.833  1.00  0.00           N  
+ATOM    606  C5    C B 219      11.230 -26.236  -7.506  1.00  0.00           C  
+ATOM    607  C6    C B 219      11.978 -26.931  -6.636  1.00  0.00           C  
+ATOM    608  H5'   C B 219      15.696 -28.947  -6.805  1.00  0.00           H  
+ATOM    609 H5''   C B 219      15.243 -30.564  -6.265  1.00  0.00           H  
+ATOM    610  H4'   C B 219      14.911 -29.144  -4.420  1.00  0.00           H  
+ATOM    611  H3'   C B 219      12.267 -29.753  -5.763  1.00  0.00           H  
+ATOM    612  H2'   C B 219      11.193 -28.620  -4.051  1.00  0.00           H  
+ATOM    613 HO2'   C B 219      13.635 -28.875  -2.556  1.00  0.00           H  
+ATOM    614  H1'   C B 219      13.135 -26.688  -3.507  1.00  0.00           H  
+ATOM    615  H41   C B 219       9.329 -23.525  -7.501  1.00  0.00           H  
+ATOM    616  H42   C B 219       9.719 -24.633  -8.798  1.00  0.00           H  
+ATOM    617  H5    C B 219      11.118 -26.518  -8.542  1.00  0.00           H  
+ATOM    618  H6    C B 219      12.503 -27.817  -6.963  1.00  0.00           H  
+ATOM    619  P     C B 220      12.457 -32.177  -4.933  1.00  0.00           P  
+ATOM    620  OP1   C B 220      13.250 -33.364  -4.545  1.00  0.00           O  
+ATOM    621  OP2   C B 220      12.229 -31.949  -6.377  1.00  0.00           O  
+ATOM    622  O5'   C B 220      11.030 -32.279  -4.217  1.00  0.00           O  
+ATOM    623  C5'   C B 220      10.936 -32.774  -2.882  1.00  0.00           C  
+ATOM    624  C4'   C B 220       9.509 -32.677  -2.392  1.00  0.00           C  
+ATOM    625  O4'   C B 220       9.331 -31.299  -2.485  1.00  0.00           O  
+ATOM    626  C3'   C B 220       8.457 -33.036  -3.437  1.00  0.00           C  
+ATOM    627  O3'   C B 220       8.078 -34.411  -3.276  1.00  0.00           O  
+ATOM    628  C2'   C B 220       7.302 -32.109  -3.173  1.00  0.00           C  
+ATOM    629  O2'   C B 220       6.633 -32.744  -2.106  1.00  0.00           O  
+ATOM    630  C1'   C B 220       8.044 -30.826  -2.811  1.00  0.00           C  
+ATOM    631  N1    C B 220       8.100 -29.847  -3.917  1.00  0.00           N  
+ATOM    632  C2    C B 220       7.291 -28.715  -3.822  1.00  0.00           C  
+ATOM    633  O2    C B 220       6.570 -28.585  -2.826  1.00  0.00           O  
+ATOM    634  N3    C B 220       7.324 -27.809  -4.816  1.00  0.00           N  
+ATOM    635  C4    C B 220       8.099 -27.964  -5.870  1.00  0.00           C  
+ATOM    636  N4    C B 220       8.118 -27.059  -6.840  1.00  0.00           N  
+ATOM    637  C5    C B 220       8.948 -29.127  -5.993  1.00  0.00           C  
+ATOM    638  C6    C B 220       8.904 -30.021  -4.994  1.00  0.00           C  
+ATOM    639  H5'   C B 220      11.572 -32.200  -2.207  1.00  0.00           H  
+ATOM    640 H5''   C B 220      11.248 -33.818  -2.829  1.00  0.00           H  
+ATOM    641  H4'   C B 220       9.374 -33.359  -1.551  1.00  0.00           H  
+ATOM    642  H3'   C B 220       8.857 -32.929  -4.447  1.00  0.00           H  
+ATOM    643  H2'   C B 220       6.713 -32.015  -4.083  1.00  0.00           H  
+ATOM    644 HO2'   C B 220       5.989 -33.356  -2.470  1.00  0.00           H  
+ATOM    645  H1'   C B 220       7.572 -30.368  -1.942  1.00  0.00           H  
+ATOM    646  H41   C B 220       7.533 -26.238  -6.776  1.00  0.00           H  
+ATOM    647  H42   C B 220       8.717 -27.190  -7.642  1.00  0.00           H  
+ATOM    648  H5    C B 220       9.580 -29.245  -6.861  1.00  0.00           H  
+ATOM    649  H6    C B 220       9.518 -30.908  -5.037  1.00  0.00           H  
+TER     650        C B 220                                                      
+ATOM    651  N   MET A   1      -3.109  -9.820   0.754  1.00  0.00           N  
+ATOM    652  CA  MET A   1      -2.460 -10.036  -0.527  1.00  0.00           C  
+ATOM    653  C   MET A   1      -0.947 -10.196  -0.357  1.00  0.00           C  
+ATOM    654  O   MET A   1      -0.262  -9.255   0.041  1.00  0.00           O  
+ATOM    655  CB  MET A   1      -2.747  -8.851  -1.451  1.00  0.00           C  
+ATOM    656  CG  MET A   1      -4.155  -8.945  -2.043  1.00  0.00           C  
+ATOM    657  SD  MET A   1      -4.116  -9.874  -3.566  1.00  0.00           S  
+ATOM    658  CE  MET A   1      -5.786  -9.603  -4.137  1.00  0.00           C  
+ATOM    659  H   MET A   1      -4.023 -10.216   0.837  1.00  0.00           H  
+ATOM    660  HA  MET A   1      -2.888 -10.958  -0.921  1.00  0.00           H  
+ATOM    661  HB2 MET A   1      -2.644  -7.919  -0.896  1.00  0.00           H  
+ATOM    662  HB3 MET A   1      -2.012  -8.826  -2.256  1.00  0.00           H  
+ATOM    663  HG2 MET A   1      -4.826  -9.425  -1.331  1.00  0.00           H  
+ATOM    664  HG3 MET A   1      -4.549  -7.945  -2.226  1.00  0.00           H  
+ATOM    665  HE1 MET A   1      -6.329  -9.005  -3.404  1.00  0.00           H  
+ATOM    666  HE2 MET A   1      -5.764  -9.076  -5.090  1.00  0.00           H  
+ATOM    667  HE3 MET A   1      -6.287 -10.563  -4.264  1.00  0.00           H  
+ATOM    668  N   GLN A   2      -0.473 -11.393  -0.667  1.00  0.00           N  
+ATOM    669  CA  GLN A   2       0.946 -11.688  -0.552  1.00  0.00           C  
+ATOM    670  C   GLN A   2       1.776 -10.494  -1.027  1.00  0.00           C  
+ATOM    671  O   GLN A   2       1.279  -9.640  -1.759  1.00  0.00           O  
+ATOM    672  CB  GLN A   2       1.307 -12.954  -1.333  1.00  0.00           C  
+ATOM    673  CG  GLN A   2       0.613 -14.181  -0.739  1.00  0.00           C  
+ATOM    674  CD  GLN A   2       1.461 -14.806   0.371  1.00  0.00           C  
+ATOM    675  OE1 GLN A   2       2.287 -14.160   0.994  1.00  0.00           O  
+ATOM    676  NE2 GLN A   2       1.210 -16.095   0.582  1.00  0.00           N  
+ATOM    677  H   GLN A   2      -1.038 -12.152  -0.990  1.00  0.00           H  
+ATOM    678  HA  GLN A   2       1.121 -11.862   0.510  1.00  0.00           H  
+ATOM    679  HB2 GLN A   2       1.016 -12.837  -2.377  1.00  0.00           H  
+ATOM    680  HB3 GLN A   2       2.387 -13.099  -1.318  1.00  0.00           H  
+ATOM    681  HG2 GLN A   2      -0.361 -13.897  -0.342  1.00  0.00           H  
+ATOM    682  HG3 GLN A   2       0.436 -14.917  -1.523  1.00  0.00           H  
+ATOM    683 HE21 GLN A   2       0.518 -16.567   0.036  1.00  0.00           H  
+ATOM    684 HE22 GLN A   2       1.715 -16.593   1.289  1.00  0.00           H  
+ATOM    685  N   LYS A   3       3.027 -10.474  -0.592  1.00  0.00           N  
+ATOM    686  CA  LYS A   3       3.931  -9.400  -0.963  1.00  0.00           C  
+ATOM    687  C   LYS A   3       5.353  -9.952  -1.082  1.00  0.00           C  
+ATOM    688  O   LYS A   3       6.284  -9.416  -0.482  1.00  0.00           O  
+ATOM    689  CB  LYS A   3       3.805  -8.230   0.016  1.00  0.00           C  
+ATOM    690  CG  LYS A   3       4.112  -6.900  -0.675  1.00  0.00           C  
+ATOM    691  CD  LYS A   3       4.211  -5.763   0.344  1.00  0.00           C  
+ATOM    692  CE  LYS A   3       2.856  -5.080   0.534  1.00  0.00           C  
+ATOM    693  NZ  LYS A   3       2.834  -4.316   1.802  1.00  0.00           N  
+ATOM    694  H   LYS A   3       3.424 -11.173   0.003  1.00  0.00           H  
+ATOM    695  HA  LYS A   3       3.620  -9.035  -1.942  1.00  0.00           H  
+ATOM    696  HB2 LYS A   3       2.798  -8.206   0.431  1.00  0.00           H  
+ATOM    697  HB3 LYS A   3       4.490  -8.377   0.852  1.00  0.00           H  
+ATOM    698  HG2 LYS A   3       5.048  -6.982  -1.228  1.00  0.00           H  
+ATOM    699  HG3 LYS A   3       3.331  -6.676  -1.402  1.00  0.00           H  
+ATOM    700  HD2 LYS A   3       4.562  -6.155   1.298  1.00  0.00           H  
+ATOM    701  HD3 LYS A   3       4.947  -5.033   0.008  1.00  0.00           H  
+ATOM    702  HE2 LYS A   3       2.658  -4.411  -0.303  1.00  0.00           H  
+ATOM    703  HE3 LYS A   3       2.062  -5.826   0.540  1.00  0.00           H  
+ATOM    704  HZ1 LYS A   3       3.760  -4.000   2.071  1.00  0.00           H  
+ATOM    705  HZ2 LYS A   3       2.249  -3.490   1.738  1.00  0.00           H  
+ATOM    706  N   GLY A   4       5.476 -11.019  -1.858  1.00  0.00           N  
+ATOM    707  CA  GLY A   4       6.768 -11.651  -2.063  1.00  0.00           C  
+ATOM    708  C   GLY A   4       7.756 -10.681  -2.715  1.00  0.00           C  
+ATOM    709  O   GLY A   4       8.958 -10.754  -2.468  1.00  0.00           O  
+ATOM    710  H   GLY A   4       4.714 -11.450  -2.343  1.00  0.00           H  
+ATOM    711  HA2 GLY A   4       7.166 -11.990  -1.107  1.00  0.00           H  
+ATOM    712  HA3 GLY A   4       6.650 -12.533  -2.691  1.00  0.00           H  
+ATOM    713  N   ASN A   5       7.210  -9.795  -3.537  1.00  0.00           N  
+ATOM    714  CA  ASN A   5       8.028  -8.812  -4.227  1.00  0.00           C  
+ATOM    715  C   ASN A   5       8.745  -7.938  -3.197  1.00  0.00           C  
+ATOM    716  O   ASN A   5       9.686  -7.220  -3.534  1.00  0.00           O  
+ATOM    717  CB  ASN A   5       7.169  -7.901  -5.105  1.00  0.00           C  
+ATOM    718  CG  ASN A   5       7.317  -8.264  -6.584  1.00  0.00           C  
+ATOM    719  OD1 ASN A   5       8.077  -9.142  -6.961  1.00  0.00           O  
+ATOM    720  ND2 ASN A   5       6.552  -7.543  -7.399  1.00  0.00           N  
+ATOM    721  H   ASN A   5       6.231  -9.743  -3.733  1.00  0.00           H  
+ATOM    722  HA  ASN A   5       8.721  -9.393  -4.836  1.00  0.00           H  
+ATOM    723  HB2 ASN A   5       6.123  -7.985  -4.810  1.00  0.00           H  
+ATOM    724  HB3 ASN A   5       7.461  -6.862  -4.952  1.00  0.00           H  
+ATOM    725 HD21 ASN A   5       5.950  -6.838  -7.024  1.00  0.00           H  
+ATOM    726 HD22 ASN A   5       6.578  -7.707  -8.384  1.00  0.00           H  
+ATOM    727  N   PHE A   6       8.274  -8.027  -1.962  1.00  0.00           N  
+ATOM    728  CA  PHE A   6       8.859  -7.252  -0.881  1.00  0.00           C  
+ATOM    729  C   PHE A   6      10.362  -7.514  -0.769  1.00  0.00           C  
+ATOM    730  O   PHE A   6      11.113  -6.652  -0.314  1.00  0.00           O  
+ATOM    731  CB  PHE A   6       8.178  -7.706   0.413  1.00  0.00           C  
+ATOM    732  CG  PHE A   6       8.838  -7.169   1.684  1.00  0.00           C  
+ATOM    733  CD1 PHE A   6      10.033  -7.675   2.096  1.00  0.00           C  
+ATOM    734  CD2 PHE A   6       8.232  -6.187   2.403  1.00  0.00           C  
+ATOM    735  CE1 PHE A   6      10.645  -7.176   3.276  1.00  0.00           C  
+ATOM    736  CE2 PHE A   6       8.844  -5.690   3.584  1.00  0.00           C  
+ATOM    737  CZ  PHE A   6      10.039  -6.195   3.995  1.00  0.00           C  
+ATOM    738  H   PHE A   6       7.508  -8.613  -1.696  1.00  0.00           H  
+ATOM    739  HA  PHE A   6       8.691  -6.200  -1.108  1.00  0.00           H  
+ATOM    740  HB2 PHE A   6       7.136  -7.386   0.394  1.00  0.00           H  
+ATOM    741  HB3 PHE A   6       8.177  -8.795   0.448  1.00  0.00           H  
+ATOM    742  HD1 PHE A   6      10.519  -8.461   1.519  1.00  0.00           H  
+ATOM    743  HD2 PHE A   6       7.274  -5.783   2.075  1.00  0.00           H  
+ATOM    744  HE1 PHE A   6      11.602  -7.582   3.605  1.00  0.00           H  
+ATOM    745  HE2 PHE A   6       8.358  -4.904   4.161  1.00  0.00           H  
+ATOM    746  HZ  PHE A   6      10.509  -5.813   4.901  1.00  0.00           H  
+ATOM    747  N   ARG A   7      10.757  -8.705  -1.194  1.00  0.00           N  
+ATOM    748  CA  ARG A   7      12.157  -9.089  -1.149  1.00  0.00           C  
+ATOM    749  C   ARG A   7      13.015  -8.060  -1.887  1.00  0.00           C  
+ATOM    750  O   ARG A   7      14.236  -8.042  -1.737  1.00  0.00           O  
+ATOM    751  CB  ARG A   7      12.370 -10.467  -1.780  1.00  0.00           C  
+ATOM    752  CG  ARG A   7      11.896 -10.484  -3.234  1.00  0.00           C  
+ATOM    753  CD  ARG A   7      11.672 -11.916  -3.722  1.00  0.00           C  
+ATOM    754  NE  ARG A   7      10.300 -12.059  -4.259  1.00  0.00           N  
+ATOM    755  CZ  ARG A   7       9.878 -11.503  -5.414  1.00  0.00           C  
+ATOM    756  NH1 ARG A   7      10.719 -10.762  -6.166  1.00  0.00           N  
+ATOM    757  NH2 ARG A   7       8.630 -11.697  -5.797  1.00  0.00           N  
+ATOM    758  H   ARG A   7      10.139  -9.399  -1.564  1.00  0.00           H  
+ATOM    759  HA  ARG A   7      12.404  -9.118  -0.087  1.00  0.00           H  
+ATOM    760  HB2 ARG A   7      13.427 -10.732  -1.735  1.00  0.00           H  
+ATOM    761  HB3 ARG A   7      11.828 -11.221  -1.209  1.00  0.00           H  
+ATOM    762  HG2 ARG A   7      10.971  -9.914  -3.325  1.00  0.00           H  
+ATOM    763  HG3 ARG A   7      12.636  -9.992  -3.867  1.00  0.00           H  
+ATOM    764  HD2 ARG A   7      12.400 -12.165  -4.493  1.00  0.00           H  
+ATOM    765  HD3 ARG A   7      11.825 -12.617  -2.901  1.00  0.00           H  
+ATOM    766  HE  ARG A   7       9.645 -12.601  -3.731  1.00  0.00           H  
+ATOM    767 HH11 ARG A   7      11.663 -10.621  -5.868  1.00  0.00           H  
+ATOM    768 HH12 ARG A   7      10.398 -10.354  -7.021  1.00  0.00           H  
+ATOM    769 HH21 ARG A   7       8.239 -11.321  -6.639  1.00  0.00           H  
+ATOM    770  N   ASN A   8      12.342  -7.227  -2.667  1.00  0.00           N  
+ATOM    771  CA  ASN A   8      13.028  -6.196  -3.428  1.00  0.00           C  
+ATOM    772  C   ASN A   8      13.830  -5.311  -2.473  1.00  0.00           C  
+ATOM    773  O   ASN A   8      14.726  -4.584  -2.900  1.00  0.00           O  
+ATOM    774  CB  ASN A   8      12.030  -5.308  -4.174  1.00  0.00           C  
+ATOM    775  CG  ASN A   8      11.054  -4.643  -3.200  1.00  0.00           C  
+ATOM    776  OD1 ASN A   8      10.665  -5.206  -2.191  1.00  0.00           O  
+ATOM    777  ND2 ASN A   8      10.683  -3.418  -3.559  1.00  0.00           N  
+ATOM    778  H   ASN A   8      11.349  -7.247  -2.783  1.00  0.00           H  
+ATOM    779  HA  ASN A   8      13.664  -6.735  -4.131  1.00  0.00           H  
+ATOM    780  HB2 ASN A   8      12.568  -4.542  -4.734  1.00  0.00           H  
+ATOM    781  HB3 ASN A   8      11.477  -5.903  -4.899  1.00  0.00           H  
+ATOM    782 HD21 ASN A   8      11.040  -3.013  -4.401  1.00  0.00           H  
+ATOM    783 HD22 ASN A   8      10.046  -2.901  -2.987  1.00  0.00           H  
+ATOM    784  N   GLN A   9      13.478  -5.401  -1.199  1.00  0.00           N  
+ATOM    785  CA  GLN A   9      14.155  -4.616  -0.179  1.00  0.00           C  
+ATOM    786  C   GLN A   9      15.648  -4.951  -0.155  1.00  0.00           C  
+ATOM    787  O   GLN A   9      16.441  -4.226   0.443  1.00  0.00           O  
+ATOM    788  CB  GLN A   9      13.521  -4.840   1.195  1.00  0.00           C  
+ATOM    789  CG  GLN A   9      12.062  -4.377   1.207  1.00  0.00           C  
+ATOM    790  CD  GLN A   9      11.908  -3.070   1.988  1.00  0.00           C  
+ATOM    791  OE1 GLN A   9      11.897  -1.983   1.435  1.00  0.00           O  
+ATOM    792  NE2 GLN A   9      11.790  -3.237   3.302  1.00  0.00           N  
+ATOM    793  H   GLN A   9      12.749  -5.994  -0.860  1.00  0.00           H  
+ATOM    794  HA  GLN A   9      14.014  -3.576  -0.473  1.00  0.00           H  
+ATOM    795  HB2 GLN A   9      13.572  -5.897   1.457  1.00  0.00           H  
+ATOM    796  HB3 GLN A   9      14.085  -4.296   1.953  1.00  0.00           H  
+ATOM    797  HG2 GLN A   9      11.712  -4.236   0.184  1.00  0.00           H  
+ATOM    798  HG3 GLN A   9      11.436  -5.148   1.654  1.00  0.00           H  
+ATOM    799 HE21 GLN A   9      11.807  -4.158   3.694  1.00  0.00           H  
+ATOM    800 HE22 GLN A   9      11.684  -2.442   3.900  1.00  0.00           H  
+ATOM    801  N   ARG A  10      15.985  -6.052  -0.811  1.00  0.00           N  
+ATOM    802  CA  ARG A  10      17.369  -6.492  -0.872  1.00  0.00           C  
+ATOM    803  C   ARG A  10      18.126  -5.715  -1.951  1.00  0.00           C  
+ATOM    804  O   ARG A  10      19.284  -6.012  -2.237  1.00  0.00           O  
+ATOM    805  CB  ARG A  10      17.457  -7.989  -1.174  1.00  0.00           C  
+ATOM    806  CG  ARG A  10      17.033  -8.284  -2.614  1.00  0.00           C  
+ATOM    807  CD  ARG A  10      18.111  -9.082  -3.351  1.00  0.00           C  
+ATOM    808  NE  ARG A  10      19.307  -8.237  -3.567  1.00  0.00           N  
+ATOM    809  CZ  ARG A  10      20.415  -8.282  -2.796  1.00  0.00           C  
+ATOM    810  NH1 ARG A  10      20.487  -9.132  -1.750  1.00  0.00           N  
+ATOM    811  NH2 ARG A  10      21.425  -7.481  -3.080  1.00  0.00           N  
+ATOM    812  H   ARG A  10      15.334  -6.636  -1.295  1.00  0.00           H  
+ATOM    813  HA  ARG A  10      17.773  -6.282   0.118  1.00  0.00           H  
+ATOM    814  HB2 ARG A  10      18.479  -8.336  -1.014  1.00  0.00           H  
+ATOM    815  HB3 ARG A  10      16.821  -8.542  -0.484  1.00  0.00           H  
+ATOM    816  HG2 ARG A  10      16.099  -8.843  -2.614  1.00  0.00           H  
+ATOM    817  HG3 ARG A  10      16.846  -7.348  -3.141  1.00  0.00           H  
+ATOM    818  HD2 ARG A  10      18.380  -9.966  -2.773  1.00  0.00           H  
+ATOM    819  HD3 ARG A  10      17.726  -9.432  -4.308  1.00  0.00           H  
+ATOM    820  HE  ARG A  10      19.294  -7.593  -4.332  1.00  0.00           H  
+ATOM    821 HH11 ARG A  10      19.718  -9.735  -1.542  1.00  0.00           H  
+ATOM    822 HH12 ARG A  10      21.312  -9.159  -1.184  1.00  0.00           H  
+ATOM    823 HH21 ARG A  10      22.279  -7.452  -2.561  1.00  0.00           H  
+ATOM    824  N   LYS A  11      17.439  -4.736  -2.521  1.00  0.00           N  
+ATOM    825  CA  LYS A  11      18.032  -3.914  -3.563  1.00  0.00           C  
+ATOM    826  C   LYS A  11      17.796  -2.437  -3.238  1.00  0.00           C  
+ATOM    827  O   LYS A  11      17.561  -1.631  -4.137  1.00  0.00           O  
+ATOM    828  CB  LYS A  11      17.511  -4.332  -4.938  1.00  0.00           C  
+ATOM    829  CG  LYS A  11      17.989  -3.367  -6.024  1.00  0.00           C  
+ATOM    830  CD  LYS A  11      17.995  -4.043  -7.396  1.00  0.00           C  
+ATOM    831  CE  LYS A  11      19.355  -4.679  -7.689  1.00  0.00           C  
+ATOM    832  NZ  LYS A  11      19.306  -6.140  -7.457  1.00  0.00           N  
+ATOM    833  H   LYS A  11      16.497  -4.500  -2.283  1.00  0.00           H  
+ATOM    834  HA  LYS A  11      19.107  -4.100  -3.555  1.00  0.00           H  
+ATOM    835  HB2 LYS A  11      17.852  -5.342  -5.169  1.00  0.00           H  
+ATOM    836  HB3 LYS A  11      16.421  -4.360  -4.925  1.00  0.00           H  
+ATOM    837  HG2 LYS A  11      17.340  -2.492  -6.048  1.00  0.00           H  
+ATOM    838  HG3 LYS A  11      18.992  -3.013  -5.785  1.00  0.00           H  
+ATOM    839  HD2 LYS A  11      17.217  -4.806  -7.432  1.00  0.00           H  
+ATOM    840  HD3 LYS A  11      17.758  -3.310  -8.168  1.00  0.00           H  
+ATOM    841  HE2 LYS A  11      19.642  -4.478  -8.721  1.00  0.00           H  
+ATOM    842  HE3 LYS A  11      20.117  -4.229  -7.053  1.00  0.00           H  
+ATOM    843  HZ1 LYS A  11      18.653  -6.385  -6.721  1.00  0.00           H  
+ATOM    844  HZ2 LYS A  11      19.016  -6.646  -8.287  1.00  0.00           H  
+ATOM    845  N   THR A  12      17.865  -2.128  -1.952  1.00  0.00           N  
+ATOM    846  CA  THR A  12      17.660  -0.763  -1.498  1.00  0.00           C  
+ATOM    847  C   THR A  12      16.614  -0.063  -2.367  1.00  0.00           C  
+ATOM    848  O   THR A  12      16.816   1.070  -2.799  1.00  0.00           O  
+ATOM    849  CB  THR A  12      19.018  -0.058  -1.496  1.00  0.00           C  
+ATOM    850  OG1 THR A  12      18.839   1.035  -0.599  1.00  0.00           O  
+ATOM    851  CG2 THR A  12      19.333   0.609  -2.837  1.00  0.00           C  
+ATOM    852  H   THR A  12      18.056  -2.791  -1.228  1.00  0.00           H  
+ATOM    853  HA  THR A  12      17.264  -0.794  -0.483  1.00  0.00           H  
+ATOM    854  HB  THR A  12      19.813  -0.744  -1.206  1.00  0.00           H  
+ATOM    855  HG1 THR A  12      19.626   1.652  -0.651  1.00  0.00           H  
+ATOM    856 HG21 THR A  12      18.869   0.041  -3.643  1.00  0.00           H  
+ATOM    857 HG22 THR A  12      18.943   1.627  -2.837  1.00  0.00           H  
+ATOM    858 HG23 THR A  12      20.413   0.635  -2.985  1.00  0.00           H  
+ATOM    859  N   VAL A  13      15.515  -0.768  -2.596  1.00  0.00           N  
+ATOM    860  CA  VAL A  13      14.436  -0.229  -3.406  1.00  0.00           C  
+ATOM    861  C   VAL A  13      14.216   1.241  -3.042  1.00  0.00           C  
+ATOM    862  O   VAL A  13      14.521   1.661  -1.926  1.00  0.00           O  
+ATOM    863  CB  VAL A  13      13.176  -1.082  -3.234  1.00  0.00           C  
+ATOM    864  CG1 VAL A  13      13.330  -2.433  -3.935  1.00  0.00           C  
+ATOM    865  CG2 VAL A  13      12.838  -1.267  -1.754  1.00  0.00           C  
+ATOM    866  H   VAL A  13      15.357  -1.689  -2.240  1.00  0.00           H  
+ATOM    867  HA  VAL A  13      14.744  -0.289  -4.449  1.00  0.00           H  
+ATOM    868  HB  VAL A  13      12.347  -0.553  -3.704  1.00  0.00           H  
+ATOM    869 HG11 VAL A  13      14.385  -2.620  -4.137  1.00  0.00           H  
+ATOM    870 HG12 VAL A  13      12.937  -3.221  -3.294  1.00  0.00           H  
+ATOM    871 HG13 VAL A  13      12.778  -2.420  -4.874  1.00  0.00           H  
+ATOM    872 HG21 VAL A  13      13.682  -1.728  -1.243  1.00  0.00           H  
+ATOM    873 HG22 VAL A  13      12.626  -0.297  -1.305  1.00  0.00           H  
+ATOM    874 HG23 VAL A  13      11.962  -1.910  -1.660  1.00  0.00           H  
+ATOM    875  N   LYS A  14      13.687   1.983  -4.003  1.00  0.00           N  
+ATOM    876  CA  LYS A  14      13.424   3.397  -3.798  1.00  0.00           C  
+ATOM    877  C   LYS A  14      11.918   3.612  -3.635  1.00  0.00           C  
+ATOM    878  O   LYS A  14      11.118   2.986  -4.330  1.00  0.00           O  
+ATOM    879  CB  LYS A  14      14.045   4.228  -4.923  1.00  0.00           C  
+ATOM    880  CG  LYS A  14      13.075   4.371  -6.099  1.00  0.00           C  
+ATOM    881  CD  LYS A  14      12.376   5.731  -6.070  1.00  0.00           C  
+ATOM    882  CE  LYS A  14      13.372   6.865  -6.325  1.00  0.00           C  
+ATOM    883  NZ  LYS A  14      13.428   7.777  -5.161  1.00  0.00           N  
+ATOM    884  H   LYS A  14      13.441   1.634  -4.908  1.00  0.00           H  
+ATOM    885  HA  LYS A  14      13.917   3.691  -2.872  1.00  0.00           H  
+ATOM    886  HB2 LYS A  14      14.314   5.214  -4.547  1.00  0.00           H  
+ATOM    887  HB3 LYS A  14      14.966   3.754  -5.263  1.00  0.00           H  
+ATOM    888  HG2 LYS A  14      13.617   4.256  -7.038  1.00  0.00           H  
+ATOM    889  HG3 LYS A  14      12.332   3.575  -6.061  1.00  0.00           H  
+ATOM    890  HD2 LYS A  14      11.590   5.756  -6.824  1.00  0.00           H  
+ATOM    891  HD3 LYS A  14      11.894   5.876  -5.102  1.00  0.00           H  
+ATOM    892  HE2 LYS A  14      14.361   6.451  -6.518  1.00  0.00           H  
+ATOM    893  HE3 LYS A  14      13.079   7.419  -7.216  1.00  0.00           H  
+ATOM    894  HZ1 LYS A  14      14.380   7.967  -4.873  1.00  0.00           H  
+ATOM    895  HZ2 LYS A  14      12.997   8.673  -5.361  1.00  0.00           H  
+ATOM    896  N   CYS A  15      11.575   4.499  -2.712  1.00  0.00           N  
+ATOM    897  CA  CYS A  15      10.179   4.804  -2.449  1.00  0.00           C  
+ATOM    898  C   CYS A  15       9.692   5.783  -3.520  1.00  0.00           C  
+ATOM    899  O   CYS A  15      10.130   6.932  -3.561  1.00  0.00           O  
+ATOM    900  CB  CYS A  15       9.978   5.355  -1.037  1.00  0.00           C  
+ATOM    901  SG  CYS A  15       8.193   5.595  -0.707  1.00  0.00           S  
+ATOM    902  H   CYS A  15      12.232   5.004  -2.151  1.00  0.00           H  
+ATOM    903  HA  CYS A  15       9.636   3.862  -2.511  1.00  0.00           H  
+ATOM    904  HB2 CYS A  15      10.401   4.669  -0.305  1.00  0.00           H  
+ATOM    905  HB3 CYS A  15      10.506   6.303  -0.928  1.00  0.00           H  
+ATOM    906  N   PHE A  16       8.790   5.293  -4.359  1.00  0.00           N  
+ATOM    907  CA  PHE A  16       8.239   6.110  -5.425  1.00  0.00           C  
+ATOM    908  C   PHE A  16       7.232   7.124  -4.876  1.00  0.00           C  
+ATOM    909  O   PHE A  16       6.567   7.820  -5.640  1.00  0.00           O  
+ATOM    910  CB  PHE A  16       7.518   5.163  -6.387  1.00  0.00           C  
+ATOM    911  CG  PHE A  16       8.431   4.531  -7.439  1.00  0.00           C  
+ATOM    912  CD1 PHE A  16       9.300   5.308  -8.141  1.00  0.00           C  
+ATOM    913  CD2 PHE A  16       8.375   3.192  -7.672  1.00  0.00           C  
+ATOM    914  CE1 PHE A  16      10.147   4.721  -9.117  1.00  0.00           C  
+ATOM    915  CE2 PHE A  16       9.222   2.605  -8.648  1.00  0.00           C  
+ATOM    916  CZ  PHE A  16      10.091   3.382  -9.351  1.00  0.00           C  
+ATOM    917  H   PHE A  16       8.439   4.358  -4.318  1.00  0.00           H  
+ATOM    918  HA  PHE A  16       9.070   6.642  -5.888  1.00  0.00           H  
+ATOM    919  HB2 PHE A  16       7.042   4.371  -5.811  1.00  0.00           H  
+ATOM    920  HB3 PHE A  16       6.723   5.712  -6.893  1.00  0.00           H  
+ATOM    921  HD1 PHE A  16       9.345   6.381  -7.954  1.00  0.00           H  
+ATOM    922  HD2 PHE A  16       7.679   2.570  -7.110  1.00  0.00           H  
+ATOM    923  HE1 PHE A  16      10.843   5.343  -9.680  1.00  0.00           H  
+ATOM    924  HE2 PHE A  16       9.178   1.533  -8.835  1.00  0.00           H  
+ATOM    925  HZ  PHE A  16      10.741   2.932 -10.100  1.00  0.00           H  
+ATOM    926  N   ASN A  17       7.152   7.172  -3.554  1.00  0.00           N  
+ATOM    927  CA  ASN A  17       6.238   8.088  -2.893  1.00  0.00           C  
+ATOM    928  C   ASN A  17       7.017   9.305  -2.389  1.00  0.00           C  
+ATOM    929  O   ASN A  17       6.793  10.423  -2.849  1.00  0.00           O  
+ATOM    930  CB  ASN A  17       5.568   7.424  -1.688  1.00  0.00           C  
+ATOM    931  CG  ASN A  17       4.236   8.101  -1.358  1.00  0.00           C  
+ATOM    932  OD1 ASN A  17       3.522   8.579  -2.225  1.00  0.00           O  
+ATOM    933  ND2 ASN A  17       3.943   8.116  -0.061  1.00  0.00           N  
+ATOM    934  H   ASN A  17       7.696   6.601  -2.939  1.00  0.00           H  
+ATOM    935  HA  ASN A  17       5.498   8.350  -3.650  1.00  0.00           H  
+ATOM    936  HB2 ASN A  17       5.401   6.367  -1.897  1.00  0.00           H  
+ATOM    937  HB3 ASN A  17       6.230   7.477  -0.824  1.00  0.00           H  
+ATOM    938 HD21 ASN A  17       4.574   7.706   0.598  1.00  0.00           H  
+ATOM    939 HD22 ASN A  17       3.093   8.537   0.254  1.00  0.00           H  
+ATOM    940  N   CYS A  18       7.915   9.044  -1.451  1.00  0.00           N  
+ATOM    941  CA  CYS A  18       8.730  10.104  -0.880  1.00  0.00           C  
+ATOM    942  C   CYS A  18       9.970  10.282  -1.757  1.00  0.00           C  
+ATOM    943  O   CYS A  18      10.392  11.407  -2.021  1.00  0.00           O  
+ATOM    944  CB  CYS A  18       9.096   9.814   0.576  1.00  0.00           C  
+ATOM    945  SG  CYS A  18      10.038   8.248   0.684  1.00  0.00           S  
+ATOM    946  H   CYS A  18       8.092   8.132  -1.083  1.00  0.00           H  
+ATOM    947  HA  CYS A  18       8.118  11.006  -0.887  1.00  0.00           H  
+ATOM    948  HB2 CYS A  18       9.689  10.634   0.982  1.00  0.00           H  
+ATOM    949  HB3 CYS A  18       8.192   9.746   1.181  1.00  0.00           H  
+ATOM    950  N   GLY A  19      10.522   9.155  -2.183  1.00  0.00           N  
+ATOM    951  CA  GLY A  19      11.707   9.172  -3.023  1.00  0.00           C  
+ATOM    952  C   GLY A  19      12.960   8.840  -2.212  1.00  0.00           C  
+ATOM    953  O   GLY A  19      14.049   9.323  -2.518  1.00  0.00           O  
+ATOM    954  H   GLY A  19      10.173   8.244  -1.963  1.00  0.00           H  
+ATOM    955  HA2 GLY A  19      11.593   8.452  -3.833  1.00  0.00           H  
+ATOM    956  HA3 GLY A  19      11.816  10.155  -3.483  1.00  0.00           H  
+ATOM    957  N   LYS A  20      12.766   8.018  -1.192  1.00  0.00           N  
+ATOM    958  CA  LYS A  20      13.866   7.616  -0.333  1.00  0.00           C  
+ATOM    959  C   LYS A  20      14.114   6.115  -0.498  1.00  0.00           C  
+ATOM    960  O   LYS A  20      13.172   5.341  -0.657  1.00  0.00           O  
+ATOM    961  CB  LYS A  20      13.602   8.041   1.113  1.00  0.00           C  
+ATOM    962  CG  LYS A  20      14.573   9.139   1.549  1.00  0.00           C  
+ATOM    963  CD  LYS A  20      13.861  10.198   2.392  1.00  0.00           C  
+ATOM    964  CE  LYS A  20      14.840  11.276   2.862  1.00  0.00           C  
+ATOM    965  NZ  LYS A  20      14.827  11.380   4.338  1.00  0.00           N  
+ATOM    966  H   LYS A  20      11.876   7.629  -0.949  1.00  0.00           H  
+ATOM    967  HA  LYS A  20      14.754   8.151  -0.669  1.00  0.00           H  
+ATOM    968  HB2 LYS A  20      12.576   8.397   1.209  1.00  0.00           H  
+ATOM    969  HB3 LYS A  20      13.702   7.179   1.773  1.00  0.00           H  
+ATOM    970  HG2 LYS A  20      15.390   8.701   2.122  1.00  0.00           H  
+ATOM    971  HG3 LYS A  20      15.016   9.608   0.669  1.00  0.00           H  
+ATOM    972  HD2 LYS A  20      13.062  10.656   1.809  1.00  0.00           H  
+ATOM    973  HD3 LYS A  20      13.393   9.725   3.256  1.00  0.00           H  
+ATOM    974  HE2 LYS A  20      15.846  11.036   2.517  1.00  0.00           H  
+ATOM    975  HE3 LYS A  20      14.571  12.236   2.421  1.00  0.00           H  
+ATOM    976  HZ1 LYS A  20      14.808  10.469   4.783  1.00  0.00           H  
+ATOM    977  HZ2 LYS A  20      15.647  11.862   4.691  1.00  0.00           H  
+ATOM    978  N   GLU A  21      15.387   5.750  -0.454  1.00  0.00           N  
+ATOM    979  CA  GLU A  21      15.771   4.355  -0.597  1.00  0.00           C  
+ATOM    980  C   GLU A  21      15.715   3.648   0.759  1.00  0.00           C  
+ATOM    981  O   GLU A  21      16.073   4.229   1.782  1.00  0.00           O  
+ATOM    982  CB  GLU A  21      17.161   4.230  -1.222  1.00  0.00           C  
+ATOM    983  CG  GLU A  21      17.073   4.197  -2.750  1.00  0.00           C  
+ATOM    984  CD  GLU A  21      18.131   5.105  -3.380  1.00  0.00           C  
+ATOM    985  OE1 GLU A  21      19.191   4.621  -3.804  1.00  0.00           O  
+ATOM    986  OE2 GLU A  21      17.820   6.357  -3.422  1.00  0.00           O  
+ATOM    987  H   GLU A  21      16.147   6.386  -0.324  1.00  0.00           H  
+ATOM    988  HA  GLU A  21      15.034   3.920  -1.272  1.00  0.00           H  
+ATOM    989  HB2 GLU A  21      17.782   5.069  -0.909  1.00  0.00           H  
+ATOM    990  HB3 GLU A  21      17.646   3.323  -0.863  1.00  0.00           H  
+ATOM    991  HG2 GLU A  21      17.210   3.175  -3.103  1.00  0.00           H  
+ATOM    992  HG3 GLU A  21      16.081   4.514  -3.068  1.00  0.00           H  
+ATOM    993  HE2 GLU A  21      18.650   6.916  -3.411  1.00  0.00           H  
+ATOM    994  N   GLY A  22      15.261   2.404   0.723  1.00  0.00           N  
+ATOM    995  CA  GLY A  22      15.153   1.611   1.936  1.00  0.00           C  
+ATOM    996  C   GLY A  22      13.749   1.022   2.082  1.00  0.00           C  
+ATOM    997  O   GLY A  22      13.576  -0.038   2.683  1.00  0.00           O  
+ATOM    998  H   GLY A  22      14.971   1.938  -0.114  1.00  0.00           H  
+ATOM    999  HA2 GLY A  22      15.888   0.807   1.915  1.00  0.00           H  
+ATOM   1000  HA3 GLY A  22      15.384   2.232   2.802  1.00  0.00           H  
+ATOM   1001  N   HIS A  23      12.781   1.735   1.525  1.00  0.00           N  
+ATOM   1002  CA  HIS A  23      11.397   1.296   1.586  1.00  0.00           C  
+ATOM   1003  C   HIS A  23      10.672   1.704   0.302  1.00  0.00           C  
+ATOM   1004  O   HIS A  23      11.105   2.622  -0.394  1.00  0.00           O  
+ATOM   1005  CB  HIS A  23      10.714   1.827   2.848  1.00  0.00           C  
+ATOM   1006  CG  HIS A  23      10.297   3.275   2.757  1.00  0.00           C  
+ATOM   1007  ND1 HIS A  23      11.100   4.315   3.193  1.00  0.00           N  
+ATOM   1008  CD2 HIS A  23       9.155   3.845   2.277  1.00  0.00           C  
+ATOM   1009  CE1 HIS A  23      10.459   5.455   2.980  1.00  0.00           C  
+ATOM   1010  NE2 HIS A  23       9.254   5.162   2.413  1.00  0.00           N  
+ATOM   1011  H   HIS A  23      12.930   2.595   1.039  1.00  0.00           H  
+ATOM   1012  HA  HIS A  23      11.417   0.208   1.651  1.00  0.00           H  
+ATOM   1013  HB2 HIS A  23       9.835   1.218   3.055  1.00  0.00           H  
+ATOM   1014  HB3 HIS A  23      11.392   1.707   3.693  1.00  0.00           H  
+ATOM   1015  HD1 HIS A  23      12.009   4.221   3.599  1.00  0.00           H  
+ATOM   1016  HD2 HIS A  23       8.305   3.310   1.853  1.00  0.00           H  
+ATOM   1017  HE1 HIS A  23      10.830   6.452   3.217  1.00  0.00           H  
+ATOM   1018  N   ILE A  24       9.581   1.004   0.028  1.00  0.00           N  
+ATOM   1019  CA  ILE A  24       8.791   1.282  -1.159  1.00  0.00           C  
+ATOM   1020  C   ILE A  24       7.478   1.952  -0.748  1.00  0.00           C  
+ATOM   1021  O   ILE A  24       7.055   1.843   0.402  1.00  0.00           O  
+ATOM   1022  CB  ILE A  24       8.600   0.010  -1.987  1.00  0.00           C  
+ATOM   1023  CG1 ILE A  24       7.576  -0.919  -1.334  1.00  0.00           C  
+ATOM   1024  CG2 ILE A  24       9.939  -0.692  -2.229  1.00  0.00           C  
+ATOM   1025  CD1 ILE A  24       7.238  -2.096  -2.253  1.00  0.00           C  
+ATOM   1026  H   ILE A  24       9.236   0.260   0.600  1.00  0.00           H  
+ATOM   1027  HA  ILE A  24       9.359   1.984  -1.772  1.00  0.00           H  
+ATOM   1028  HB  ILE A  24       8.204   0.293  -2.962  1.00  0.00           H  
+ATOM   1029 HG12 ILE A  24       7.968  -1.293  -0.388  1.00  0.00           H  
+ATOM   1030 HG13 ILE A  24       6.668  -0.361  -1.103  1.00  0.00           H  
+ATOM   1031 HG21 ILE A  24      10.755  -0.014  -1.981  1.00  0.00           H  
+ATOM   1032 HG22 ILE A  24      10.001  -1.581  -1.602  1.00  0.00           H  
+ATOM   1033 HG23 ILE A  24      10.012  -0.981  -3.278  1.00  0.00           H  
+ATOM   1034 HD11 ILE A  24       8.145  -2.661  -2.467  1.00  0.00           H  
+ATOM   1035 HD12 ILE A  24       6.513  -2.744  -1.762  1.00  0.00           H  
+ATOM   1036 HD13 ILE A  24       6.815  -1.719  -3.184  1.00  0.00           H  
+ATOM   1037  N   ALA A  25       6.870   2.629  -1.710  1.00  0.00           N  
+ATOM   1038  CA  ALA A  25       5.614   3.316  -1.462  1.00  0.00           C  
+ATOM   1039  C   ALA A  25       4.649   2.365  -0.750  1.00  0.00           C  
+ATOM   1040  O   ALA A  25       3.879   2.786   0.112  1.00  0.00           O  
+ATOM   1041  CB  ALA A  25       5.047   3.837  -2.784  1.00  0.00           C  
+ATOM   1042  H   ALA A  25       7.221   2.713  -2.642  1.00  0.00           H  
+ATOM   1043  HA  ALA A  25       5.821   4.164  -0.810  1.00  0.00           H  
+ATOM   1044  HB1 ALA A  25       5.867   4.116  -3.446  1.00  0.00           H  
+ATOM   1045  HB2 ALA A  25       4.448   3.058  -3.255  1.00  0.00           H  
+ATOM   1046  HB3 ALA A  25       4.422   4.710  -2.593  1.00  0.00           H  
+ATOM   1047  N   LYS A  26       4.725   1.100  -1.135  1.00  0.00           N  
+ATOM   1048  CA  LYS A  26       3.868   0.085  -0.544  1.00  0.00           C  
+ATOM   1049  C   LYS A  26       4.119   0.028   0.964  1.00  0.00           C  
+ATOM   1050  O   LYS A  26       3.176  -0.005   1.754  1.00  0.00           O  
+ATOM   1051  CB  LYS A  26       4.061  -1.258  -1.252  1.00  0.00           C  
+ATOM   1052  CG  LYS A  26       3.915  -1.105  -2.767  1.00  0.00           C  
+ATOM   1053  CD  LYS A  26       2.498  -1.462  -3.220  1.00  0.00           C  
+ATOM   1054  CE  LYS A  26       2.514  -2.645  -4.189  1.00  0.00           C  
+ATOM   1055  NZ  LYS A  26       1.155  -3.212  -4.339  1.00  0.00           N  
+ATOM   1056  H   LYS A  26       5.353   0.764  -1.836  1.00  0.00           H  
+ATOM   1057  HA  LYS A  26       2.835   0.392  -0.710  1.00  0.00           H  
+ATOM   1058  HB2 LYS A  26       5.047  -1.659  -1.016  1.00  0.00           H  
+ATOM   1059  HB3 LYS A  26       3.328  -1.975  -0.882  1.00  0.00           H  
+ATOM   1060  HG2 LYS A  26       4.147  -0.080  -3.056  1.00  0.00           H  
+ATOM   1061  HG3 LYS A  26       4.636  -1.749  -3.271  1.00  0.00           H  
+ATOM   1062  HD2 LYS A  26       1.886  -1.707  -2.352  1.00  0.00           H  
+ATOM   1063  HD3 LYS A  26       2.038  -0.599  -3.702  1.00  0.00           H  
+ATOM   1064  HE2 LYS A  26       2.890  -2.323  -5.160  1.00  0.00           H  
+ATOM   1065  HE3 LYS A  26       3.197  -3.413  -3.823  1.00  0.00           H  
+ATOM   1066  HZ1 LYS A  26       1.058  -3.746  -5.196  1.00  0.00           H  
+ATOM   1067  HZ2 LYS A  26       0.917  -3.836  -3.577  1.00  0.00           H  
+ATOM   1068  N   ASN A  27       5.395   0.018   1.319  1.00  0.00           N  
+ATOM   1069  CA  ASN A  27       5.783  -0.035   2.719  1.00  0.00           C  
+ATOM   1070  C   ASN A  27       5.996   1.388   3.239  1.00  0.00           C  
+ATOM   1071  O   ASN A  27       6.498   1.580   4.345  1.00  0.00           O  
+ATOM   1072  CB  ASN A  27       7.093  -0.805   2.899  1.00  0.00           C  
+ATOM   1073  CG  ASN A  27       6.882  -2.304   2.678  1.00  0.00           C  
+ATOM   1074  OD1 ASN A  27       6.999  -3.114   3.583  1.00  0.00           O  
+ATOM   1075  ND2 ASN A  27       6.566  -2.627   1.427  1.00  0.00           N  
+ATOM   1076  H   ASN A  27       6.156   0.046   0.671  1.00  0.00           H  
+ATOM   1077  HA  ASN A  27       4.962  -0.545   3.224  1.00  0.00           H  
+ATOM   1078  HB2 ASN A  27       7.838  -0.431   2.198  1.00  0.00           H  
+ATOM   1079  HB3 ASN A  27       7.484  -0.633   3.902  1.00  0.00           H  
+ATOM   1080 HD21 ASN A  27       6.487  -1.914   0.731  1.00  0.00           H  
+ATOM   1081 HD22 ASN A  27       6.409  -3.583   1.182  1.00  0.00           H  
+ATOM   1082  N   CYS A  28       5.602   2.350   2.417  1.00  0.00           N  
+ATOM   1083  CA  CYS A  28       5.744   3.749   2.779  1.00  0.00           C  
+ATOM   1084  C   CYS A  28       4.550   4.142   3.652  1.00  0.00           C  
+ATOM   1085  O   CYS A  28       3.399   3.952   3.259  1.00  0.00           O  
+ATOM   1086  CB  CYS A  28       5.867   4.644   1.544  1.00  0.00           C  
+ATOM   1087  SG  CYS A  28       6.207   6.368   2.053  1.00  0.00           S  
+ATOM   1088  H   CYS A  28       5.194   2.185   1.518  1.00  0.00           H  
+ATOM   1089  HA  CYS A  28       6.676   3.835   3.337  1.00  0.00           H  
+ATOM   1090  HB2 CYS A  28       6.669   4.281   0.901  1.00  0.00           H  
+ATOM   1091  HB3 CYS A  28       4.947   4.603   0.961  1.00  0.00           H  
+ATOM   1092  N   ARG A  29       4.863   4.683   4.819  1.00  0.00           N  
+ATOM   1093  CA  ARG A  29       3.831   5.105   5.751  1.00  0.00           C  
+ATOM   1094  C   ARG A  29       3.147   6.378   5.246  1.00  0.00           C  
+ATOM   1095  O   ARG A  29       2.008   6.662   5.612  1.00  0.00           O  
+ATOM   1096  CB  ARG A  29       4.416   5.366   7.141  1.00  0.00           C  
+ATOM   1097  CG  ARG A  29       5.444   6.499   7.099  1.00  0.00           C  
+ATOM   1098  CD  ARG A  29       6.866   5.943   6.993  1.00  0.00           C  
+ATOM   1099  NE  ARG A  29       7.753   6.638   7.952  1.00  0.00           N  
+ATOM   1100  CZ  ARG A  29       9.099   6.675   7.849  1.00  0.00           C  
+ATOM   1101  NH1 ARG A  29       9.725   6.057   6.826  1.00  0.00           N  
+ATOM   1102  NH2 ARG A  29       9.793   7.326   8.764  1.00  0.00           N  
+ATOM   1103  H   ARG A  29       5.802   4.835   5.131  1.00  0.00           H  
+ATOM   1104  HA  ARG A  29       3.130   4.271   5.786  1.00  0.00           H  
+ATOM   1105  HB2 ARG A  29       3.614   5.623   7.833  1.00  0.00           H  
+ATOM   1106  HB3 ARG A  29       4.885   4.458   7.518  1.00  0.00           H  
+ATOM   1107  HG2 ARG A  29       5.239   7.149   6.249  1.00  0.00           H  
+ATOM   1108  HG3 ARG A  29       5.354   7.109   7.997  1.00  0.00           H  
+ATOM   1109  HD2 ARG A  29       6.864   4.873   7.196  1.00  0.00           H  
+ATOM   1110  HD3 ARG A  29       7.242   6.075   5.978  1.00  0.00           H  
+ATOM   1111  HE  ARG A  29       7.329   7.109   8.726  1.00  0.00           H  
+ATOM   1112 HH11 ARG A  29       9.191   5.566   6.137  1.00  0.00           H  
+ATOM   1113 HH12 ARG A  29      10.722   6.089   6.756  1.00  0.00           H  
+ATOM   1114 HH21 ARG A  29      10.791   7.401   8.761  1.00  0.00           H  
+ATOM   1115  N   ALA A  30       3.872   7.109   4.412  1.00  0.00           N  
+ATOM   1116  CA  ALA A  30       3.350   8.345   3.853  1.00  0.00           C  
+ATOM   1117  C   ALA A  30       2.127   8.031   2.989  1.00  0.00           C  
+ATOM   1118  O   ALA A  30       1.988   6.918   2.483  1.00  0.00           O  
+ATOM   1119  CB  ALA A  30       4.453   9.055   3.066  1.00  0.00           C  
+ATOM   1120  H   ALA A  30       4.798   6.871   4.119  1.00  0.00           H  
+ATOM   1121  HA  ALA A  30       3.044   8.981   4.683  1.00  0.00           H  
+ATOM   1122  HB1 ALA A  30       5.399   8.533   3.214  1.00  0.00           H  
+ATOM   1123  HB2 ALA A  30       4.200   9.057   2.006  1.00  0.00           H  
+ATOM   1124  HB3 ALA A  30       4.546  10.083   3.419  1.00  0.00           H  
+ATOM   1125  N   PRO A  31       1.248   9.059   2.841  1.00  0.00           N  
+ATOM   1126  CA  PRO A  31       0.042   8.904   2.046  1.00  0.00           C  
+ATOM   1127  C   PRO A  31       0.364   8.920   0.551  1.00  0.00           C  
+ATOM   1128  O   PRO A  31       1.342   9.536   0.129  1.00  0.00           O  
+ATOM   1129  CB  PRO A  31      -0.860  10.051   2.472  1.00  0.00           C  
+ATOM   1130  CG  PRO A  31       0.050  11.069   3.142  1.00  0.00           C  
+ATOM   1131  CD  PRO A  31       1.380  10.390   3.425  1.00  0.00           C  
+ATOM   1132  HA  PRO A  31      -0.380   8.015   2.226  1.00  0.00           H  
+ATOM   1133  HB2 PRO A  31      -1.367  10.488   1.612  1.00  0.00           H  
+ATOM   1134  HB3 PRO A  31      -1.633   9.706   3.159  1.00  0.00           H  
+ATOM   1135  HG2 PRO A  31       0.193  11.936   2.498  1.00  0.00           H  
+ATOM   1136  HG3 PRO A  31      -0.399  11.430   4.067  1.00  0.00           H  
+ATOM   1137  HD2 PRO A  31       2.208  10.939   2.976  1.00  0.00           H  
+ATOM   1138  HD3 PRO A  31       1.577  10.335   4.495  1.00  0.00           H  
+ATOM   1139  N   ARG A  32      -0.476   8.234  -0.210  1.00  0.00           N  
+ATOM   1140  CA  ARG A  32      -0.292   8.162  -1.650  1.00  0.00           C  
+ATOM   1141  C   ARG A  32      -0.276   9.567  -2.254  1.00  0.00           C  
+ATOM   1142  O   ARG A  32      -1.308  10.234  -2.315  1.00  0.00           O  
+ATOM   1143  CB  ARG A  32      -1.407   7.345  -2.307  1.00  0.00           C  
+ATOM   1144  CG  ARG A  32      -1.711   6.082  -1.499  1.00  0.00           C  
+ATOM   1145  CD  ARG A  32      -0.431   5.295  -1.209  1.00  0.00           C  
+ATOM   1146  NE  ARG A  32      -0.062   4.477  -2.386  1.00  0.00           N  
+ATOM   1147  CZ  ARG A  32      -0.799   3.448  -2.853  1.00  0.00           C  
+ATOM   1148  NH1 ARG A  32      -1.953   3.100  -2.244  1.00  0.00           N  
+ATOM   1149  NH2 ARG A  32      -0.374   2.785  -3.912  1.00  0.00           N  
+ATOM   1150  H   ARG A  32      -1.269   7.735   0.140  1.00  0.00           H  
+ATOM   1151  HA  ARG A  32       0.668   7.665  -1.784  1.00  0.00           H  
+ATOM   1152  HB2 ARG A  32      -2.309   7.954  -2.390  1.00  0.00           H  
+ATOM   1153  HB3 ARG A  32      -1.114   7.072  -3.320  1.00  0.00           H  
+ATOM   1154  HG2 ARG A  32      -2.196   6.353  -0.561  1.00  0.00           H  
+ATOM   1155  HG3 ARG A  32      -2.412   5.453  -2.048  1.00  0.00           H  
+ATOM   1156  HD2 ARG A  32       0.380   5.982  -0.964  1.00  0.00           H  
+ATOM   1157  HD3 ARG A  32      -0.578   4.653  -0.341  1.00  0.00           H  
+ATOM   1158  HE  ARG A  32       0.786   4.702  -2.865  1.00  0.00           H  
+ATOM   1159 HH11 ARG A  32      -2.268   3.607  -1.442  1.00  0.00           H  
+ATOM   1160 HH12 ARG A  32      -2.493   2.336  -2.597  1.00  0.00           H  
+ATOM   1161 HH21 ARG A  32      -0.860   2.012  -4.320  1.00  0.00           H  
+ATOM   1162  N   LYS A  33       0.908   9.976  -2.687  1.00  0.00           N  
+ATOM   1163  CA  LYS A  33       1.074  11.291  -3.284  1.00  0.00           C  
+ATOM   1164  C   LYS A  33       1.874  11.159  -4.581  1.00  0.00           C  
+ATOM   1165  O   LYS A  33       2.205  10.052  -5.002  1.00  0.00           O  
+ATOM   1166  CB  LYS A  33       1.689  12.263  -2.276  1.00  0.00           C  
+ATOM   1167  CG  LYS A  33       3.105  11.831  -1.891  1.00  0.00           C  
+ATOM   1168  CD  LYS A  33       4.117  12.939  -2.188  1.00  0.00           C  
+ATOM   1169  CE  LYS A  33       4.595  13.606  -0.898  1.00  0.00           C  
+ATOM   1170  NZ  LYS A  33       4.744  15.066  -1.092  1.00  0.00           N  
+ATOM   1171  H   LYS A  33       1.743   9.428  -2.633  1.00  0.00           H  
+ATOM   1172  HA  LYS A  33       0.080  11.665  -3.528  1.00  0.00           H  
+ATOM   1173  HB2 LYS A  33       1.716  13.266  -2.702  1.00  0.00           H  
+ATOM   1174  HB3 LYS A  33       1.065  12.313  -1.385  1.00  0.00           H  
+ATOM   1175  HG2 LYS A  33       3.136  11.579  -0.830  1.00  0.00           H  
+ATOM   1176  HG3 LYS A  33       3.375  10.929  -2.440  1.00  0.00           H  
+ATOM   1177  HD2 LYS A  33       4.971  12.522  -2.724  1.00  0.00           H  
+ATOM   1178  HD3 LYS A  33       3.665  13.684  -2.841  1.00  0.00           H  
+ATOM   1179  HE2 LYS A  33       3.883  13.411  -0.094  1.00  0.00           H  
+ATOM   1180  HE3 LYS A  33       5.548  13.176  -0.589  1.00  0.00           H  
+ATOM   1181  HZ1 LYS A  33       5.539  15.438  -0.585  1.00  0.00           H  
+ATOM   1182  HZ2 LYS A  33       4.878  15.306  -2.068  1.00  0.00           H  
+ATOM   1183  N   LYS A  34       2.164  12.306  -5.178  1.00  0.00           N  
+ATOM   1184  CA  LYS A  34       2.921  12.333  -6.419  1.00  0.00           C  
+ATOM   1185  C   LYS A  34       3.780  13.599  -6.460  1.00  0.00           C  
+ATOM   1186  O   LYS A  34       3.717  14.365  -7.419  1.00  0.00           O  
+ATOM   1187  CB  LYS A  34       1.985  12.186  -7.620  1.00  0.00           C  
+ATOM   1188  CG  LYS A  34       1.034  13.380  -7.724  1.00  0.00           C  
+ATOM   1189  CD  LYS A  34      -0.312  12.960  -8.318  1.00  0.00           C  
+ATOM   1190  CE  LYS A  34      -1.393  13.999  -8.016  1.00  0.00           C  
+ATOM   1191  NZ  LYS A  34      -2.401  14.028  -9.099  1.00  0.00           N  
+ATOM   1192  H   LYS A  34       1.893  13.203  -4.829  1.00  0.00           H  
+ATOM   1193  HA  LYS A  34       3.582  11.467  -6.417  1.00  0.00           H  
+ATOM   1194  HB2 LYS A  34       2.571  12.102  -8.535  1.00  0.00           H  
+ATOM   1195  HB3 LYS A  34       1.409  11.266  -7.526  1.00  0.00           H  
+ATOM   1196  HG2 LYS A  34       0.880  13.814  -6.736  1.00  0.00           H  
+ATOM   1197  HG3 LYS A  34       1.484  14.155  -8.346  1.00  0.00           H  
+ATOM   1198  HD2 LYS A  34      -0.213  12.834  -9.396  1.00  0.00           H  
+ATOM   1199  HD3 LYS A  34      -0.607  11.993  -7.911  1.00  0.00           H  
+ATOM   1200  HE2 LYS A  34      -1.876  13.764  -7.067  1.00  0.00           H  
+ATOM   1201  HE3 LYS A  34      -0.939  14.984  -7.907  1.00  0.00           H  
+ATOM   1202  HZ1 LYS A  34      -2.568  13.107  -9.487  1.00  0.00           H  
+ATOM   1203  HZ2 LYS A  34      -3.297  14.378  -8.775  1.00  0.00           H  
+ATOM   1204  N   GLY A  35       4.561  13.778  -5.405  1.00  0.00           N  
+ATOM   1205  CA  GLY A  35       5.432  14.939  -5.309  1.00  0.00           C  
+ATOM   1206  C   GLY A  35       6.846  14.604  -5.790  1.00  0.00           C  
+ATOM   1207  O   GLY A  35       7.471  13.672  -5.288  1.00  0.00           O  
+ATOM   1208  H   GLY A  35       4.607  13.151  -4.628  1.00  0.00           H  
+ATOM   1209  HA2 GLY A  35       5.024  15.754  -5.905  1.00  0.00           H  
+ATOM   1210  HA3 GLY A  35       5.468  15.285  -4.276  1.00  0.00           H  
+ATOM   1211  N   CYS A  36       7.307  15.384  -6.756  1.00  0.00           N  
+ATOM   1212  CA  CYS A  36       8.635  15.183  -7.311  1.00  0.00           C  
+ATOM   1213  C   CYS A  36       9.653  15.308  -6.176  1.00  0.00           C  
+ATOM   1214  O   CYS A  36       9.771  16.364  -5.557  1.00  0.00           O  
+ATOM   1215  CB  CYS A  36       8.926  16.162  -8.451  1.00  0.00           C  
+ATOM   1216  SG  CYS A  36      10.695  16.076  -8.911  1.00  0.00           S  
+ATOM   1217  H   CYS A  36       6.791  16.141  -7.159  1.00  0.00           H  
+ATOM   1218  HA  CYS A  36       8.648  14.179  -7.735  1.00  0.00           H  
+ATOM   1219  HB2 CYS A  36       8.304  15.924  -9.313  1.00  0.00           H  
+ATOM   1220  HB3 CYS A  36       8.670  17.176  -8.143  1.00  0.00           H  
+ATOM   1221  N   TRP A  37      10.363  14.214  -5.938  1.00  0.00           N  
+ATOM   1222  CA  TRP A  37      11.367  14.188  -4.889  1.00  0.00           C  
+ATOM   1223  C   TRP A  37      12.654  14.794  -5.452  1.00  0.00           C  
+ATOM   1224  O   TRP A  37      13.750  14.323  -5.148  1.00  0.00           O  
+ATOM   1225  CB  TRP A  37      11.559  12.770  -4.349  1.00  0.00           C  
+ATOM   1226  CG  TRP A  37      10.541  11.759  -4.879  1.00  0.00           C  
+ATOM   1227  CD1 TRP A  37       9.261  11.607  -4.512  1.00  0.00           C  
+ATOM   1228  CD2 TRP A  37      10.771  10.759  -5.894  1.00  0.00           C  
+ATOM   1229  NE1 TRP A  37       8.652  10.586  -5.213  1.00  0.00           N  
+ATOM   1230  CE2 TRP A  37       9.599  10.054  -6.080  1.00  0.00           C  
+ATOM   1231  CE3 TRP A  37      11.931  10.459  -6.630  1.00  0.00           C  
+ATOM   1232  CZ2 TRP A  37       9.473   9.006  -7.000  1.00  0.00           C  
+ATOM   1233  CZ3 TRP A  37      11.788   9.409  -7.545  1.00  0.00           C  
+ATOM   1234  CH2 TRP A  37      10.616   8.690  -7.744  1.00  0.00           C  
+ATOM   1235  H   TRP A  37      10.260  13.360  -6.446  1.00  0.00           H  
+ATOM   1236  HA  TRP A  37      11.001  14.796  -4.061  1.00  0.00           H  
+ATOM   1237  HB2 TRP A  37      12.562  12.428  -4.604  1.00  0.00           H  
+ATOM   1238  HB3 TRP A  37      11.498  12.795  -3.261  1.00  0.00           H  
+ATOM   1239  HD1 TRP A  37       8.764  12.213  -3.755  1.00  0.00           H  
+ATOM   1240  HE1 TRP A  37       7.618  10.258  -5.107  1.00  0.00           H  
+ATOM   1241  HE3 TRP A  37      12.868  11.001  -6.502  1.00  0.00           H  
+ATOM   1242  HZ2 TRP A  37       8.535   8.464  -7.128  1.00  0.00           H  
+ATOM   1243  HZ3 TRP A  37      12.658   9.135  -8.142  1.00  0.00           H  
+ATOM   1244  HH2 TRP A  37      10.586   7.883  -8.478  1.00  0.00           H  
+ATOM   1245  N   LYS A  38      12.480  15.827  -6.261  1.00  0.00           N  
+ATOM   1246  CA  LYS A  38      13.615  16.502  -6.869  1.00  0.00           C  
+ATOM   1247  C   LYS A  38      13.464  18.013  -6.682  1.00  0.00           C  
+ATOM   1248  O   LYS A  38      14.398  18.684  -6.245  1.00  0.00           O  
+ATOM   1249  CB  LYS A  38      13.770  16.076  -8.330  1.00  0.00           C  
+ATOM   1250  CG  LYS A  38      15.222  15.705  -8.641  1.00  0.00           C  
+ATOM   1251  CD  LYS A  38      16.013  16.928  -9.110  1.00  0.00           C  
+ATOM   1252  CE  LYS A  38      17.388  16.982  -8.441  1.00  0.00           C  
+ATOM   1253  NZ  LYS A  38      18.133  18.181  -8.884  1.00  0.00           N  
+ATOM   1254  H   LYS A  38      11.586  16.204  -6.503  1.00  0.00           H  
+ATOM   1255  HA  LYS A  38      14.510  16.175  -6.341  1.00  0.00           H  
+ATOM   1256  HB2 LYS A  38      13.122  15.225  -8.537  1.00  0.00           H  
+ATOM   1257  HB3 LYS A  38      13.451  16.886  -8.985  1.00  0.00           H  
+ATOM   1258  HG2 LYS A  38      15.691  15.283  -7.752  1.00  0.00           H  
+ATOM   1259  HG3 LYS A  38      15.247  14.934  -9.412  1.00  0.00           H  
+ATOM   1260  HD2 LYS A  38      16.132  16.896 -10.192  1.00  0.00           H  
+ATOM   1261  HD3 LYS A  38      15.456  17.836  -8.878  1.00  0.00           H  
+ATOM   1262  HE2 LYS A  38      17.271  16.999  -7.357  1.00  0.00           H  
+ATOM   1263  HE3 LYS A  38      17.954  16.083  -8.685  1.00  0.00           H  
+ATOM   1264  HZ1 LYS A  38      18.349  18.149  -9.875  1.00  0.00           H  
+ATOM   1265  HZ2 LYS A  38      17.610  19.035  -8.724  1.00  0.00           H  
+ATOM   1266  N   CYS A  39      12.282  18.505  -7.021  1.00  0.00           N  
+ATOM   1267  CA  CYS A  39      11.998  19.924  -6.896  1.00  0.00           C  
+ATOM   1268  C   CYS A  39      10.996  20.114  -5.754  1.00  0.00           C  
+ATOM   1269  O   CYS A  39      11.032  21.125  -5.054  1.00  0.00           O  
+ATOM   1270  CB  CYS A  39      11.485  20.517  -8.209  1.00  0.00           C  
+ATOM   1271  SG  CYS A  39      10.066  19.539  -8.826  1.00  0.00           S  
+ATOM   1272  H   CYS A  39      11.528  17.953  -7.375  1.00  0.00           H  
+ATOM   1273  HA  CYS A  39      12.944  20.414  -6.666  1.00  0.00           H  
+ATOM   1274  HB2 CYS A  39      11.185  21.553  -8.057  1.00  0.00           H  
+ATOM   1275  HB3 CYS A  39      12.284  20.522  -8.952  1.00  0.00           H  
+ATOM   1276  N   GLY A  40      10.125  19.127  -5.603  1.00  0.00           N  
+ATOM   1277  CA  GLY A  40       9.115  19.173  -4.560  1.00  0.00           C  
+ATOM   1278  C   GLY A  40       7.773  19.650  -5.116  1.00  0.00           C  
+ATOM   1279  O   GLY A  40       6.927  20.143  -4.371  1.00  0.00           O  
+ATOM   1280  H   GLY A  40      10.103  18.309  -6.178  1.00  0.00           H  
+ATOM   1281  HA2 GLY A  40       8.999  18.184  -4.117  1.00  0.00           H  
+ATOM   1282  HA3 GLY A  40       9.441  19.843  -3.763  1.00  0.00           H  
+ATOM   1283  N   LYS A  41       7.619  19.487  -6.423  1.00  0.00           N  
+ATOM   1284  CA  LYS A  41       6.393  19.895  -7.088  1.00  0.00           C  
+ATOM   1285  C   LYS A  41       5.459  18.689  -7.210  1.00  0.00           C  
+ATOM   1286  O   LYS A  41       5.860  17.637  -7.704  1.00  0.00           O  
+ATOM   1287  CB  LYS A  41       6.708  20.567  -8.425  1.00  0.00           C  
+ATOM   1288  CG  LYS A  41       5.981  21.908  -8.548  1.00  0.00           C  
+ATOM   1289  CD  LYS A  41       5.591  22.188 -10.001  1.00  0.00           C  
+ATOM   1290  CE  LYS A  41       4.433  23.186 -10.075  1.00  0.00           C  
+ATOM   1291  NZ  LYS A  41       4.403  23.847 -11.399  1.00  0.00           N  
+ATOM   1292  H   LYS A  41       8.311  19.085  -7.021  1.00  0.00           H  
+ATOM   1293  HA  LYS A  41       5.911  20.641  -6.457  1.00  0.00           H  
+ATOM   1294  HB2 LYS A  41       7.783  20.722  -8.515  1.00  0.00           H  
+ATOM   1295  HB3 LYS A  41       6.411  19.912  -9.245  1.00  0.00           H  
+ATOM   1296  HG2 LYS A  41       5.088  21.902  -7.923  1.00  0.00           H  
+ATOM   1297  HG3 LYS A  41       6.623  22.709  -8.180  1.00  0.00           H  
+ATOM   1298  HD2 LYS A  41       6.451  22.583 -10.543  1.00  0.00           H  
+ATOM   1299  HD3 LYS A  41       5.306  21.258 -10.491  1.00  0.00           H  
+ATOM   1300  HE2 LYS A  41       3.490  22.672  -9.898  1.00  0.00           H  
+ATOM   1301  HE3 LYS A  41       4.540  23.935  -9.290  1.00  0.00           H  
+ATOM   1302  HZ1 LYS A  41       3.675  23.469 -11.996  1.00  0.00           H  
+ATOM   1303  HZ2 LYS A  41       4.230  24.843 -11.322  1.00  0.00           H  
+ATOM   1304  N   GLU A  42       4.231  18.883  -6.751  1.00  0.00           N  
+ATOM   1305  CA  GLU A  42       3.237  17.824  -6.804  1.00  0.00           C  
+ATOM   1306  C   GLU A  42       2.500  17.854  -8.144  1.00  0.00           C  
+ATOM   1307  O   GLU A  42       1.869  18.851  -8.488  1.00  0.00           O  
+ATOM   1308  CB  GLU A  42       2.255  17.936  -5.636  1.00  0.00           C  
+ATOM   1309  CG  GLU A  42       1.386  19.188  -5.768  1.00  0.00           C  
+ATOM   1310  CD  GLU A  42       1.238  19.899  -4.421  1.00  0.00           C  
+ATOM   1311  OE1 GLU A  42       2.247  20.192  -3.761  1.00  0.00           O  
+ATOM   1312  OE2 GLU A  42       0.024  20.146  -4.064  1.00  0.00           O  
+ATOM   1313  H   GLU A  42       3.912  19.742  -6.351  1.00  0.00           H  
+ATOM   1314  HA  GLU A  42       3.798  16.894  -6.710  1.00  0.00           H  
+ATOM   1315  HB2 GLU A  42       1.620  17.050  -5.603  1.00  0.00           H  
+ATOM   1316  HB3 GLU A  42       2.805  17.969  -4.695  1.00  0.00           H  
+ATOM   1317  HG2 GLU A  42       1.830  19.869  -6.495  1.00  0.00           H  
+ATOM   1318  HG3 GLU A  42       0.402  18.913  -6.147  1.00  0.00           H  
+ATOM   1319  HE2 GLU A  42      -0.225  21.079  -4.324  1.00  0.00           H  
+ATOM   1320  N   GLY A  43       2.605  16.747  -8.866  1.00  0.00           N  
+ATOM   1321  CA  GLY A  43       1.955  16.634 -10.160  1.00  0.00           C  
+ATOM   1322  C   GLY A  43       2.852  15.900 -11.160  1.00  0.00           C  
+ATOM   1323  O   GLY A  43       2.404  14.983 -11.845  1.00  0.00           O  
+ATOM   1324  H   GLY A  43       3.120  15.939  -8.578  1.00  0.00           H  
+ATOM   1325  HA2 GLY A  43       1.012  16.099 -10.053  1.00  0.00           H  
+ATOM   1326  HA3 GLY A  43       1.718  17.627 -10.540  1.00  0.00           H  
+ATOM   1327  N   HIS A  44       4.104  16.333 -11.213  1.00  0.00           N  
+ATOM   1328  CA  HIS A  44       5.066  15.729 -12.117  1.00  0.00           C  
+ATOM   1329  C   HIS A  44       5.985  14.788 -11.335  1.00  0.00           C  
+ATOM   1330  O   HIS A  44       5.876  14.681 -10.115  1.00  0.00           O  
+ATOM   1331  CB  HIS A  44       5.837  16.804 -12.887  1.00  0.00           C  
+ATOM   1332  CG  HIS A  44       6.926  17.474 -12.083  1.00  0.00           C  
+ATOM   1333  ND1 HIS A  44       6.762  18.710 -11.483  1.00  0.00           N  
+ATOM   1334  CD2 HIS A  44       8.193  17.066 -11.786  1.00  0.00           C  
+ATOM   1335  CE1 HIS A  44       7.887  19.024 -10.857  1.00  0.00           C  
+ATOM   1336  NE2 HIS A  44       8.772  18.004 -11.046  1.00  0.00           N  
+ATOM   1337  H   HIS A  44       4.461  17.081 -10.652  1.00  0.00           H  
+ATOM   1338  HA  HIS A  44       4.496  15.148 -12.840  1.00  0.00           H  
+ATOM   1339  HB2 HIS A  44       6.280  16.354 -13.775  1.00  0.00           H  
+ATOM   1340  HB3 HIS A  44       5.135  17.563 -13.232  1.00  0.00           H  
+ATOM   1341  HD1 HIS A  44       5.935  19.272 -11.517  1.00  0.00           H  
+ATOM   1342  HD2 HIS A  44       8.652  16.131 -12.103  1.00  0.00           H  
+ATOM   1343  HE1 HIS A  44       8.072  19.936 -10.289  1.00  0.00           H  
+ATOM   1344  N   GLN A  45       6.869  14.129 -12.071  1.00  0.00           N  
+ATOM   1345  CA  GLN A  45       7.805  13.200 -11.462  1.00  0.00           C  
+ATOM   1346  C   GLN A  45       9.240  13.557 -11.856  1.00  0.00           C  
+ATOM   1347  O   GLN A  45       9.461  14.228 -12.862  1.00  0.00           O  
+ATOM   1348  CB  GLN A  45       7.474  11.757 -11.847  1.00  0.00           C  
+ATOM   1349  CG  GLN A  45       7.755  11.506 -13.329  1.00  0.00           C  
+ATOM   1350  CD  GLN A  45       6.637  10.678 -13.967  1.00  0.00           C  
+ATOM   1351  OE1 GLN A  45       5.478  11.058 -13.978  1.00  0.00           O  
+ATOM   1352  NE2 GLN A  45       7.049   9.530 -14.495  1.00  0.00           N  
+ATOM   1353  H   GLN A  45       6.951  14.222 -13.063  1.00  0.00           H  
+ATOM   1354  HA  GLN A  45       7.676  13.322 -10.387  1.00  0.00           H  
+ATOM   1355  HB2 GLN A  45       8.064  11.071 -11.239  1.00  0.00           H  
+ATOM   1356  HB3 GLN A  45       6.425  11.551 -11.631  1.00  0.00           H  
+ATOM   1357  HG2 GLN A  45       7.850  12.458 -13.851  1.00  0.00           H  
+ATOM   1358  HG3 GLN A  45       8.706  10.985 -13.439  1.00  0.00           H  
+ATOM   1359 HE21 GLN A  45       8.016   9.277 -14.452  1.00  0.00           H  
+ATOM   1360 HE22 GLN A  45       6.393   8.919 -14.936  1.00  0.00           H  
+ATOM   1361  N   MET A  46      10.176  13.092 -11.043  1.00  0.00           N  
+ATOM   1362  CA  MET A  46      11.583  13.354 -11.293  1.00  0.00           C  
+ATOM   1363  C   MET A  46      11.960  12.990 -12.732  1.00  0.00           C  
+ATOM   1364  O   MET A  46      12.659  13.747 -13.404  1.00  0.00           O  
+ATOM   1365  CB  MET A  46      12.436  12.539 -10.320  1.00  0.00           C  
+ATOM   1366  CG  MET A  46      13.927  12.782 -10.562  1.00  0.00           C  
+ATOM   1367  SD  MET A  46      14.696  11.294 -11.180  1.00  0.00           S  
+ATOM   1368  CE  MET A  46      14.714  10.313  -9.689  1.00  0.00           C  
+ATOM   1369  H   MET A  46       9.988  12.547 -10.226  1.00  0.00           H  
+ATOM   1370  HA  MET A  46      11.714  14.425 -11.136  1.00  0.00           H  
+ATOM   1371  HB2 MET A  46      12.182  12.808  -9.295  1.00  0.00           H  
+ATOM   1372  HB3 MET A  46      12.214  11.478 -10.435  1.00  0.00           H  
+ATOM   1373  HG2 MET A  46      14.061  13.594 -11.276  1.00  0.00           H  
+ATOM   1374  HG3 MET A  46      14.409  13.091  -9.634  1.00  0.00           H  
+ATOM   1375  HE1 MET A  46      14.451  10.940  -8.838  1.00  0.00           H  
+ATOM   1376  HE2 MET A  46      13.992   9.501  -9.779  1.00  0.00           H  
+ATOM   1377  HE3 MET A  46      15.711   9.896  -9.540  1.00  0.00           H  
+ATOM   1378  N   LYS A  47      11.481  11.831 -13.159  1.00  0.00           N  
+ATOM   1379  CA  LYS A  47      11.759  11.358 -14.505  1.00  0.00           C  
+ATOM   1380  C   LYS A  47      11.300  12.410 -15.516  1.00  0.00           C  
+ATOM   1381  O   LYS A  47      11.939  12.604 -16.549  1.00  0.00           O  
+ATOM   1382  CB  LYS A  47      11.137   9.978 -14.726  1.00  0.00           C  
+ATOM   1383  CG  LYS A  47      12.217   8.918 -14.953  1.00  0.00           C  
+ATOM   1384  CD  LYS A  47      13.082   8.741 -13.704  1.00  0.00           C  
+ATOM   1385  CE  LYS A  47      12.226   8.365 -12.494  1.00  0.00           C  
+ATOM   1386  NZ  LYS A  47      13.076   7.846 -11.398  1.00  0.00           N  
+ATOM   1387  H   LYS A  47      10.914  11.222 -12.606  1.00  0.00           H  
+ATOM   1388  HA  LYS A  47      12.839  11.241 -14.593  1.00  0.00           H  
+ATOM   1389  HB2 LYS A  47      10.531   9.705 -13.863  1.00  0.00           H  
+ATOM   1390  HB3 LYS A  47      10.468  10.012 -15.586  1.00  0.00           H  
+ATOM   1391  HG2 LYS A  47      11.750   7.969 -15.216  1.00  0.00           H  
+ATOM   1392  HG3 LYS A  47      12.844   9.209 -15.796  1.00  0.00           H  
+ATOM   1393  HD2 LYS A  47      13.828   7.966 -13.881  1.00  0.00           H  
+ATOM   1394  HD3 LYS A  47      13.624   9.664 -13.498  1.00  0.00           H  
+ATOM   1395  HE2 LYS A  47      11.670   9.237 -12.149  1.00  0.00           H  
+ATOM   1396  HE3 LYS A  47      11.491   7.612 -12.780  1.00  0.00           H  
+ATOM   1397  HZ1 LYS A  47      12.737   8.131 -10.487  1.00  0.00           H  
+ATOM   1398  HZ2 LYS A  47      13.113   6.833 -11.394  1.00  0.00           H  
+ATOM   1399  N   ASP A  48      10.196  13.062 -15.183  1.00  0.00           N  
+ATOM   1400  CA  ASP A  48       9.643  14.089 -16.050  1.00  0.00           C  
+ATOM   1401  C   ASP A  48       9.737  15.446 -15.349  1.00  0.00           C  
+ATOM   1402  O   ASP A  48       8.880  16.307 -15.538  1.00  0.00           O  
+ATOM   1403  CB  ASP A  48       8.170  13.817 -16.358  1.00  0.00           C  
+ATOM   1404  CG  ASP A  48       7.656  14.435 -17.658  1.00  0.00           C  
+ATOM   1405  OD1 ASP A  48       7.302  15.624 -17.705  1.00  0.00           O  
+ATOM   1406  OD2 ASP A  48       7.625  13.634 -18.669  1.00  0.00           O  
+ATOM   1407  H   ASP A  48       9.682  12.898 -14.341  1.00  0.00           H  
+ATOM   1408  HA  ASP A  48      10.242  14.047 -16.960  1.00  0.00           H  
+ATOM   1409  HB2 ASP A  48       8.017  12.738 -16.400  1.00  0.00           H  
+ATOM   1410  HB3 ASP A  48       7.566  14.192 -15.531  1.00  0.00           H  
+ATOM   1411  HD2 ASP A  48       8.500  13.159 -18.756  1.00  0.00           H  
+ATOM   1412  N   CYS A  49      10.787  15.595 -14.554  1.00  0.00           N  
+ATOM   1413  CA  CYS A  49      11.004  16.831 -13.825  1.00  0.00           C  
+ATOM   1414  C   CYS A  49      10.978  17.989 -14.824  1.00  0.00           C  
+ATOM   1415  O   CYS A  49      11.879  18.121 -15.651  1.00  0.00           O  
+ATOM   1416  CB  CYS A  49      12.308  16.796 -13.025  1.00  0.00           C  
+ATOM   1417  SG  CYS A  49      12.411  18.257 -11.929  1.00  0.00           S  
+ATOM   1418  H   CYS A  49      11.480  14.889 -14.407  1.00  0.00           H  
+ATOM   1419  HA  CYS A  49      10.187  16.920 -13.108  1.00  0.00           H  
+ATOM   1420  HB2 CYS A  49      12.358  15.883 -12.433  1.00  0.00           H  
+ATOM   1421  HB3 CYS A  49      13.161  16.780 -13.706  1.00  0.00           H  
+ATOM   1422  N   THR A  50       9.936  18.801 -14.713  1.00  0.00           N  
+ATOM   1423  CA  THR A  50       9.781  19.944 -15.598  1.00  0.00           C  
+ATOM   1424  C   THR A  50      10.666  21.102 -15.132  1.00  0.00           C  
+ATOM   1425  O   THR A  50      10.635  22.185 -15.713  1.00  0.00           O  
+ATOM   1426  CB  THR A  50       8.295  20.300 -15.653  1.00  0.00           C  
+ATOM   1427  OG1 THR A  50       8.235  21.400 -16.557  1.00  0.00           O  
+ATOM   1428  CG2 THR A  50       7.781  20.876 -14.332  1.00  0.00           C  
+ATOM   1429  H   THR A  50       9.208  18.687 -14.038  1.00  0.00           H  
+ATOM   1430  HA  THR A  50      10.125  19.659 -16.592  1.00  0.00           H  
+ATOM   1431  HB  THR A  50       7.699  19.441 -15.961  1.00  0.00           H  
+ATOM   1432  HG1 THR A  50       8.632  22.214 -16.133  1.00  0.00           H  
+ATOM   1433 HG21 THR A  50       8.359  21.762 -14.072  1.00  0.00           H  
+ATOM   1434 HG22 THR A  50       6.730  21.146 -14.438  1.00  0.00           H  
+ATOM   1435 HG23 THR A  50       7.886  20.130 -13.545  1.00  0.00           H  
+ATOM   1436  N   GLU A  51      11.437  20.833 -14.088  1.00  0.00           N  
+ATOM   1437  CA  GLU A  51      12.329  21.839 -13.538  1.00  0.00           C  
+ATOM   1438  C   GLU A  51      13.488  21.171 -12.794  1.00  0.00           C  
+ATOM   1439  O   GLU A  51      13.479  21.094 -11.566  1.00  0.00           O  
+ATOM   1440  CB  GLU A  51      11.572  22.802 -12.621  1.00  0.00           C  
+ATOM   1441  CG  GLU A  51      11.286  24.126 -13.334  1.00  0.00           C  
+ATOM   1442  CD  GLU A  51      10.038  24.798 -12.760  1.00  0.00           C  
+ATOM   1443  OE1 GLU A  51       9.285  24.167 -12.004  1.00  0.00           O  
+ATOM   1444  OE2 GLU A  51       9.862  26.024 -13.124  1.00  0.00           O  
+ATOM   1445  H   GLU A  51      11.457  19.949 -13.621  1.00  0.00           H  
+ATOM   1446  HA  GLU A  51      12.711  22.389 -14.397  1.00  0.00           H  
+ATOM   1447  HB2 GLU A  51      10.635  22.346 -12.304  1.00  0.00           H  
+ATOM   1448  HB3 GLU A  51      12.157  22.989 -11.721  1.00  0.00           H  
+ATOM   1449  HG2 GLU A  51      12.143  24.792 -13.230  1.00  0.00           H  
+ATOM   1450  HG3 GLU A  51      11.150  23.947 -14.400  1.00  0.00           H  
+ATOM   1451  HE2 GLU A  51       9.108  26.429 -12.608  1.00  0.00           H  
+ATOM   1452  N   ARG A  52      14.457  20.706 -13.568  1.00  0.00           N  
+ATOM   1453  CA  ARG A  52      15.620  20.047 -12.999  1.00  0.00           C  
+ATOM   1454  C   ARG A  52      16.561  21.078 -12.374  1.00  0.00           C  
+ATOM   1455  O   ARG A  52      17.079  21.952 -13.069  1.00  0.00           O  
+ATOM   1456  CB  ARG A  52      16.379  19.251 -14.062  1.00  0.00           C  
+ATOM   1457  CG  ARG A  52      16.924  20.176 -15.152  1.00  0.00           C  
+ATOM   1458  CD  ARG A  52      16.783  19.535 -16.535  1.00  0.00           C  
+ATOM   1459  NE  ARG A  52      17.990  19.813 -17.346  1.00  0.00           N  
+ATOM   1460  CZ  ARG A  52      18.181  20.946 -18.054  1.00  0.00           C  
+ATOM   1461  NH1 ARG A  52      17.246  21.920 -18.056  1.00  0.00           N  
+ATOM   1462  NH2 ARG A  52      19.298  21.088 -18.744  1.00  0.00           N  
+ATOM   1463  H   ARG A  52      14.455  20.773 -14.567  1.00  0.00           H  
+ATOM   1464  HA  ARG A  52      15.216  19.375 -12.241  1.00  0.00           H  
+ATOM   1465  HB2 ARG A  52      17.201  18.708 -13.597  1.00  0.00           H  
+ATOM   1466  HB3 ARG A  52      15.717  18.509 -14.508  1.00  0.00           H  
+ATOM   1467  HG2 ARG A  52      16.388  21.125 -15.131  1.00  0.00           H  
+ATOM   1468  HG3 ARG A  52      17.973  20.397 -14.956  1.00  0.00           H  
+ATOM   1469  HD2 ARG A  52      16.642  18.459 -16.434  1.00  0.00           H  
+ATOM   1470  HD3 ARG A  52      15.899  19.927 -17.038  1.00  0.00           H  
+ATOM   1471  HE  ARG A  52      18.707  19.117 -17.373  1.00  0.00           H  
+ATOM   1472 HH11 ARG A  52      16.404  21.804 -17.531  1.00  0.00           H  
+ATOM   1473 HH12 ARG A  52      17.397  22.756 -18.583  1.00  0.00           H  
+ATOM   1474 HH21 ARG A  52      19.518  21.895 -19.293  1.00  0.00           H  
+ATOM   1475  N   GLN A  53      16.754  20.944 -11.070  1.00  0.00           N  
+ATOM   1476  CA  GLN A  53      17.625  21.853 -10.345  1.00  0.00           C  
+ATOM   1477  C   GLN A  53      17.654  21.488  -8.859  1.00  0.00           C  
+ATOM   1478  O   GLN A  53      17.005  20.531  -8.439  1.00  0.00           O  
+ATOM   1479  CB  GLN A  53      17.187  23.306 -10.543  1.00  0.00           C  
+ATOM   1480  CG  GLN A  53      18.385  24.199 -10.874  1.00  0.00           C  
+ATOM   1481  CD  GLN A  53      17.945  25.649 -11.089  1.00  0.00           C  
+ATOM   1482  OE1 GLN A  53      17.424  26.019 -12.127  1.00  0.00           O  
+ATOM   1483  NE2 GLN A  53      18.184  26.446 -10.051  1.00  0.00           N  
+ATOM   1484  H   GLN A  53      16.329  20.230 -10.513  1.00  0.00           H  
+ATOM   1485  HA  GLN A  53      18.615  21.716 -10.779  1.00  0.00           H  
+ATOM   1486  HB2 GLN A  53      16.454  23.362 -11.347  1.00  0.00           H  
+ATOM   1487  HB3 GLN A  53      16.697  23.669  -9.639  1.00  0.00           H  
+ATOM   1488  HG2 GLN A  53      19.112  24.152 -10.063  1.00  0.00           H  
+ATOM   1489  HG3 GLN A  53      18.882  23.828 -11.770  1.00  0.00           H  
+ATOM   1490 HE21 GLN A  53      18.614  26.079  -9.226  1.00  0.00           H  
+ATOM   1491 HE22 GLN A  53      17.932  27.412 -10.095  1.00  0.00           H  
+ATOM   1492  N   ALA A  54      18.413  22.269  -8.105  1.00  0.00           N  
+ATOM   1493  CA  ALA A  54      18.536  22.040  -6.676  1.00  0.00           C  
+ATOM   1494  C   ALA A  54      19.228  20.696  -6.437  1.00  0.00           C  
+ATOM   1495  O   ALA A  54      19.586  20.001  -7.386  1.00  0.00           O  
+ATOM   1496  CB  ALA A  54      17.152  22.105  -6.027  1.00  0.00           C  
+ATOM   1497  H   ALA A  54      18.938  23.046  -8.455  1.00  0.00           H  
+ATOM   1498  HA  ALA A  54      19.155  22.836  -6.263  1.00  0.00           H  
+ATOM   1499  HB1 ALA A  54      16.704  23.080  -6.225  1.00  0.00           H  
+ATOM   1500  HB2 ALA A  54      16.518  21.322  -6.443  1.00  0.00           H  
+ATOM   1501  HB3 ALA A  54      17.248  21.962  -4.951  1.00  0.00           H  
+ATOM   1502  N   ASN A  55      19.396  20.372  -5.163  1.00  0.00           N  
+ATOM   1503  CA  ASN A  55      20.040  19.124  -4.787  1.00  0.00           C  
+ATOM   1504  C   ASN A  55      19.561  18.009  -5.718  1.00  0.00           C  
+ATOM   1505  O   ASN A  55      19.557  16.838  -5.341  1.00  0.00           O  
+ATOM   1506  CB  ASN A  55      19.680  18.730  -3.354  1.00  0.00           C  
+ATOM   1507  CG  ASN A  55      18.205  18.337  -3.245  1.00  0.00           C  
+ATOM   1508  OD1 ASN A  55      17.784  17.279  -3.681  1.00  0.00           O  
+ATOM   1509  ND2 ASN A  55      17.446  19.247  -2.642  1.00  0.00           N  
+ATOM   1510  H   ASN A  55      19.102  20.943  -4.397  1.00  0.00           H  
+ATOM   1511  HA  ASN A  55      21.109  19.314  -4.879  1.00  0.00           H  
+ATOM   1512  HB2 ASN A  55      20.306  17.896  -3.034  1.00  0.00           H  
+ATOM   1513  HB3 ASN A  55      19.889  19.561  -2.681  1.00  0.00           H  
+ATOM   1514 HD21 ASN A  55      17.855  20.096  -2.307  1.00  0.00           H  
+ATOM   1515 HD22 ASN A  55      16.467  19.082  -2.523  1.00  0.00           H  
+TER    1516      ASN A  55                                                      
+HETATM 1517 ZN    ZN A  56       8.372   6.772   1.388  1.00  0.00          ZN  
+HETATM 1518 ZN    ZN A  57      10.733  17.964 -10.384  1.00  0.00          ZN  
+ENDMDL                                                                          
+MODEL       14                                                                  
+ATOM      1  P     G B 201       0.979 -21.170  -4.946  1.00  0.00           P  
+ATOM      2  OP1   G B 201      -0.454 -20.871  -4.730  1.00  0.00           O  
+ATOM      3  OP2   G B 201       1.704 -20.355  -5.945  1.00  0.00           O  
+ATOM      4  O5'   G B 201       1.732 -21.018  -3.543  1.00  0.00           O  
+ATOM      5  C5'   G B 201       1.104 -21.467  -2.344  1.00  0.00           C  
+ATOM      6  C4'   G B 201       2.131 -22.076  -1.416  1.00  0.00           C  
+ATOM      7  O4'   G B 201       2.776 -23.224  -1.535  1.00  0.00           O  
+ATOM      8  C3'   G B 201       3.296 -21.153  -1.072  1.00  0.00           C  
+ATOM      9  O3'   G B 201       2.816 -20.052  -0.303  1.00  0.00           O  
+ATOM     10  C2'   G B 201       4.254 -22.002  -0.282  1.00  0.00           C  
+ATOM     11  O2'   G B 201       3.752 -21.897   1.031  1.00  0.00           O  
+ATOM     12  C1'   G B 201       4.054 -23.356  -0.954  1.00  0.00           C  
+ATOM     13  N9    G B 201       5.076 -23.665  -1.977  1.00  0.00           N  
+ATOM     14  C8    G B 201       5.374 -22.946  -3.079  1.00  0.00           C  
+ATOM     15  N7    G B 201       6.348 -23.494  -3.800  1.00  0.00           N  
+ATOM     16  C5    G B 201       6.678 -24.623  -3.102  1.00  0.00           C  
+ATOM     17  C6    G B 201       7.638 -25.628  -3.349  1.00  0.00           C  
+ATOM     18  O6    G B 201       8.403 -25.661  -4.311  1.00  0.00           O  
+ATOM     19  N1    G B 201       7.726 -26.645  -2.450  1.00  0.00           N  
+ATOM     20  C2    G B 201       6.897 -26.635  -1.381  1.00  0.00           C  
+ATOM     21  N2    G B 201       7.104 -27.691  -0.598  1.00  0.00           N  
+ATOM     22  N3    G B 201       5.951 -25.736  -1.048  1.00  0.00           N  
+ATOM     23  C4    G B 201       5.914 -24.749  -1.986  1.00  0.00           C  
+ATOM     24  H5'   G B 201       0.344 -22.219  -2.559  1.00  0.00           H  
+ATOM     25 H5''   G B 201       0.618 -20.639  -1.824  1.00  0.00           H  
+ATOM     26  H4'   G B 201       1.645 -22.348  -0.478  1.00  0.00           H  
+ATOM     27  H3'   G B 201       3.748 -20.741  -1.975  1.00  0.00           H  
+ATOM     28  H2'   G B 201       5.260 -21.609  -0.414  1.00  0.00           H  
+ATOM     29 HO2'   G B 201       4.116 -21.105   1.434  1.00  0.00           H  
+ATOM     30  H1'   G B 201       4.051 -24.140  -0.196  1.00  0.00           H  
+ATOM     31  H8    G B 201       4.850 -22.031  -3.312  1.00  0.00           H  
+ATOM     32  H1    G B 201       8.391 -27.396  -2.565  1.00  0.00           H  
+ATOM     33  H21   G B 201       7.812 -28.370  -0.842  1.00  0.00           H  
+ATOM     34  H22   G B 201       6.554 -27.814   0.240  1.00  0.00           H  
+ATOM     35  P     G B 202       3.056 -18.555  -0.815  1.00  0.00           P  
+ATOM     36  OP1   G B 202       2.131 -17.635  -0.117  1.00  0.00           O  
+ATOM     37  OP2   G B 202       3.059 -18.529  -2.295  1.00  0.00           O  
+ATOM     38  O5'   G B 202       4.542 -18.236  -0.313  1.00  0.00           O  
+ATOM     39  C5'   G B 202       4.883 -18.412   1.060  1.00  0.00           C  
+ATOM     40  C4'   G B 202       6.256 -19.034   1.180  1.00  0.00           C  
+ATOM     41  O4'   G B 202       6.670 -20.248   0.712  1.00  0.00           O  
+ATOM     42  C3'   G B 202       7.391 -18.164   0.647  1.00  0.00           C  
+ATOM     43  O3'   G B 202       7.536 -17.014   1.475  1.00  0.00           O  
+ATOM     44  C2'   G B 202       8.615 -19.037   0.694  1.00  0.00           C  
+ATOM     45  O2'   G B 202       9.031 -18.914   2.035  1.00  0.00           O  
+ATOM     46  C1'   G B 202       8.016 -20.388   0.314  1.00  0.00           C  
+ATOM     47  N9    G B 202       8.118 -20.694  -1.129  1.00  0.00           N  
+ATOM     48  C8    G B 202       7.441 -20.110  -2.140  1.00  0.00           C  
+ATOM     49  N7    G B 202       7.760 -20.613  -3.327  1.00  0.00           N  
+ATOM     50  C5    G B 202       8.695 -21.570  -3.039  1.00  0.00           C  
+ATOM     51  C6    G B 202       9.416 -22.453  -3.871  1.00  0.00           C  
+ATOM     52  O6    G B 202       9.320 -22.518  -5.094  1.00  0.00           O  
+ATOM     53  N1    G B 202      10.292 -23.304  -3.269  1.00  0.00           N  
+ATOM     54  C2    G B 202      10.419 -23.256  -1.924  1.00  0.00           C  
+ATOM     55  N2    G B 202      11.308 -24.146  -1.490  1.00  0.00           N  
+ATOM     56  N3    G B 202       9.787 -22.462  -1.040  1.00  0.00           N  
+ATOM     57  C4    G B 202       8.928 -21.637  -1.702  1.00  0.00           C  
+ATOM     58  H5'   G B 202       4.165 -19.062   1.562  1.00  0.00           H  
+ATOM     59 H5''   G B 202       4.892 -17.456   1.586  1.00  0.00           H  
+ATOM     60  H4'   G B 202       6.467 -19.231   2.232  1.00  0.00           H  
+ATOM     61  H3'   G B 202       7.170 -17.808  -0.360  1.00  0.00           H  
+ATOM     62  H2'   G B 202       9.333 -18.673  -0.038  1.00  0.00           H  
+ATOM     63 HO2'   G B 202       9.986 -19.007   2.068  1.00  0.00           H  
+ATOM     64  H1'   G B 202       8.504 -21.175   0.889  1.00  0.00           H  
+ATOM     65  H8    G B 202       6.726 -19.322  -1.955  1.00  0.00           H  
+ATOM     66  H1    G B 202      10.840 -23.963  -3.805  1.00  0.00           H  
+ATOM     67  H21   G B 202      11.785 -24.746  -2.148  1.00  0.00           H  
+ATOM     68  H22   G B 202      11.506 -24.221  -0.502  1.00  0.00           H  
+ATOM     69  P     A B 203       7.755 -15.573   0.814  1.00  0.00           P  
+ATOM     70  OP1   A B 203       7.101 -14.538   1.645  1.00  0.00           O  
+ATOM     71  OP2   A B 203       7.394 -15.625  -0.622  1.00  0.00           O  
+ATOM     72  O5'   A B 203       9.337 -15.366   0.918  1.00  0.00           O  
+ATOM     73  C5'   A B 203      10.067 -15.968   1.985  1.00  0.00           C  
+ATOM     74  C4'   A B 203      11.358 -16.555   1.466  1.00  0.00           C  
+ATOM     75  O4'   A B 203      11.199 -17.606   0.650  1.00  0.00           O  
+ATOM     76  C3'   A B 203      12.112 -15.655   0.490  1.00  0.00           C  
+ATOM     77  O3'   A B 203      12.848 -14.676   1.219  1.00  0.00           O  
+ATOM     78  C2'   A B 203      13.025 -16.575  -0.273  1.00  0.00           C  
+ATOM     79  O2'   A B 203      14.147 -16.671   0.574  1.00  0.00           O  
+ATOM     80  C1'   A B 203      12.159 -17.829  -0.359  1.00  0.00           C  
+ATOM     81  N9    A B 203      11.515 -18.012  -1.677  1.00  0.00           N  
+ATOM     82  C8    A B 203      10.451 -17.344  -2.169  1.00  0.00           C  
+ATOM     83  N7    A B 203      10.113 -17.746  -3.390  1.00  0.00           N  
+ATOM     84  C5    A B 203      11.025 -18.726  -3.677  1.00  0.00           C  
+ATOM     85  C6    A B 203      11.196 -19.537  -4.818  1.00  0.00           C  
+ATOM     86  N6    A B 203      10.416 -19.479  -5.929  1.00  0.00           N  
+ATOM     87  N1    A B 203      12.216 -20.439  -4.799  1.00  0.00           N  
+ATOM     88  C2    A B 203      12.998 -20.504  -3.698  1.00  0.00           C  
+ATOM     89  N3    A B 203      12.926 -19.786  -2.562  1.00  0.00           N  
+ATOM     90  C4    A B 203      11.890 -18.906  -2.645  1.00  0.00           C  
+ATOM     91  H5'   A B 203       9.488 -16.767   2.452  1.00  0.00           H  
+ATOM     92 H5''   A B 203      10.306 -15.235   2.758  1.00  0.00           H  
+ATOM     93  H4'   A B 203      12.026 -16.747   2.308  1.00  0.00           H  
+ATOM     94  H3'   A B 203      11.420 -15.119  -0.160  1.00  0.00           H  
+ATOM     95  H2'   A B 203      13.229 -16.137  -1.248  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      14.819 -17.196   0.131  1.00  0.00           H  
+ATOM     97  H1'   A B 203      12.764 -18.704  -0.125  1.00  0.00           H  
+ATOM     98  H8    A B 203       9.959 -16.573  -1.596  1.00  0.00           H  
+ATOM     99  H61   A B 203      10.601 -20.094  -6.708  1.00  0.00           H  
+ATOM    100  H62   A B 203       9.652 -18.821  -5.974  1.00  0.00           H  
+ATOM    101  H2    A B 203      13.764 -21.257  -3.813  1.00  0.00           H  
+ATOM    102  P     C B 204      12.998 -13.193   0.638  1.00  0.00           P  
+ATOM    103  OP1   C B 204      13.640 -12.323   1.650  1.00  0.00           O  
+ATOM    104  OP2   C B 204      11.707 -12.745   0.073  1.00  0.00           O  
+ATOM    105  O5'   C B 204      14.028 -13.384  -0.572  1.00  0.00           O  
+ATOM    106  C5'   C B 204      15.392 -13.703  -0.305  1.00  0.00           C  
+ATOM    107  C4'   C B 204      15.911 -14.676  -1.340  1.00  0.00           C  
+ATOM    108  O4'   C B 204      15.714 -15.713  -1.700  1.00  0.00           O  
+ATOM    109  C3'   C B 204      16.861 -14.060  -2.363  1.00  0.00           C  
+ATOM    110  O3'   C B 204      18.191 -14.085  -1.849  1.00  0.00           O  
+ATOM    111  C2'   C B 204      16.728 -14.915  -3.592  1.00  0.00           C  
+ATOM    112  O2'   C B 204      18.060 -15.299  -3.848  1.00  0.00           O  
+ATOM    113  C1'   C B 204      15.815 -16.021  -3.072  1.00  0.00           C  
+ATOM    114  N1    C B 204      14.485 -16.040  -3.716  1.00  0.00           N  
+ATOM    115  C2    C B 204      14.280 -16.946  -4.755  1.00  0.00           C  
+ATOM    116  O2    C B 204      15.213 -17.686  -5.087  1.00  0.00           O  
+ATOM    117  N3    C B 204      13.077 -16.981  -5.357  1.00  0.00           N  
+ATOM    118  C4    C B 204      12.094 -16.184  -4.990  1.00  0.00           C  
+ATOM    119  N4    C B 204      10.915 -16.234  -5.596  1.00  0.00           N  
+ATOM    120  C5    C B 204      12.280 -15.235  -3.915  1.00  0.00           C  
+ATOM    121  C6    C B 204      13.485 -15.212  -3.326  1.00  0.00           C  
+ATOM    122  H5'   C B 204      15.500 -14.159   0.681  1.00  0.00           H  
+ATOM    123 H5''   C B 204      16.016 -12.808  -0.329  1.00  0.00           H  
+ATOM    124  H4'   C B 204      16.455 -15.476  -0.835  1.00  0.00           H  
+ATOM    125  H3'   C B 204      16.609 -13.015  -2.551  1.00  0.00           H  
+ATOM    126  H2'   C B 204      16.269 -14.325  -4.382  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      18.388 -15.786  -3.088  1.00  0.00           H  
+ATOM    128  H1'   C B 204      16.300 -16.987  -3.213  1.00  0.00           H  
+ATOM    129  H41   C B 204      10.761 -16.888  -6.349  1.00  0.00           H  
+ATOM    130  H42   C B 204      10.170 -15.616  -5.304  1.00  0.00           H  
+ATOM    131  H5    C B 204      11.469 -14.586  -3.622  1.00  0.00           H  
+ATOM    132  H6    C B 204      13.677 -14.522  -2.518  1.00  0.00           H  
+ATOM    133  P     U B 205      19.079 -12.754  -1.868  1.00  0.00           P  
+ATOM    134  OP1   U B 205      20.389 -13.020  -1.233  1.00  0.00           O  
+ATOM    135  OP2   U B 205      18.287 -11.618  -1.348  1.00  0.00           O  
+ATOM    136  O5'   U B 205      19.328 -12.509  -3.430  1.00  0.00           O  
+ATOM    137  C5'   U B 205      20.432 -13.133  -4.082  1.00  0.00           C  
+ATOM    138  C4'   U B 205      20.001 -13.675  -5.427  1.00  0.00           C  
+ATOM    139  O4'   U B 205      19.203 -14.691  -5.967  1.00  0.00           O  
+ATOM    140  C3'   U B 205      19.758 -12.606  -6.489  1.00  0.00           C  
+ATOM    141  O3'   U B 205      20.869 -11.712  -6.524  1.00  0.00           O  
+ATOM    142  C2'   U B 205      19.614 -13.358  -7.784  1.00  0.00           C  
+ATOM    143  O2'   U B 205      20.953 -13.611  -8.145  1.00  0.00           O  
+ATOM    144  C1'   U B 205      18.820 -14.574  -7.318  1.00  0.00           C  
+ATOM    145  N1    U B 205      17.356 -14.406  -7.445  1.00  0.00           N  
+ATOM    146  C2    U B 205      16.761 -15.070  -8.474  1.00  0.00           C  
+ATOM    147  O2    U B 205      17.366 -15.774  -9.267  1.00  0.00           O  
+ATOM    148  N3    U B 205      15.398 -14.915  -8.594  1.00  0.00           N  
+ATOM    149  C4    U B 205      14.644 -14.144  -7.746  1.00  0.00           C  
+ATOM    150  O4    U B 205      13.432 -14.078  -7.950  1.00  0.00           O  
+ATOM    151  C5    U B 205      15.316 -13.473  -6.691  1.00  0.00           C  
+ATOM    152  C6    U B 205      16.637 -13.637  -6.592  1.00  0.00           C  
+ATOM    153  H5'   U B 205      20.821 -13.959  -3.487  1.00  0.00           H  
+ATOM    154 H5''   U B 205      21.244 -12.422  -4.242  1.00  0.00           H  
+ATOM    155  H4'   U B 205      20.778 -14.338  -5.808  1.00  0.00           H  
+ATOM    156  H3'   U B 205      18.877 -12.010  -6.250  1.00  0.00           H  
+ATOM    157  H2'   U B 205      19.065 -12.738  -8.489  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      20.961 -14.053  -8.998  1.00  0.00           H  
+ATOM    159  H1'   U B 205      19.136 -15.451  -7.883  1.00  0.00           H  
+ATOM    160  H3    U B 205      14.900 -15.383  -9.338  1.00  0.00           H  
+ATOM    161  H5    U B 205      14.758 -12.855  -6.001  1.00  0.00           H  
+ATOM    162  H6    U B 205      17.185 -13.144  -5.803  1.00  0.00           H  
+ATOM    163  P     A B 206      20.623 -10.132  -6.589  1.00  0.00           P  
+ATOM    164  OP1   A B 206      21.905  -9.420  -6.392  1.00  0.00           O  
+ATOM    165  OP2   A B 206      19.495  -9.767  -5.702  1.00  0.00           O  
+ATOM    166  O5'   A B 206      20.156  -9.903  -8.102  1.00  0.00           O  
+ATOM    167  C5'   A B 206      20.871 -10.520  -9.170  1.00  0.00           C  
+ATOM    168  C4'   A B 206      20.071 -10.433 -10.450  1.00  0.00           C  
+ATOM    169  O4'   A B 206      19.008 -11.172 -10.394  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.370  -9.095 -10.664  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.288  -8.162 -11.228  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.233  -9.388 -11.605  1.00  0.00           C  
+ATOM    173  O2'   A B 206      18.821  -9.188 -12.871  1.00  0.00           O  
+ATOM    174  C1'   A B 206      17.933 -10.840 -11.243  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.636 -11.020 -10.559  1.00  0.00           N  
+ATOM    176  C8    A B 206      16.360 -10.806  -9.255  1.00  0.00           C  
+ATOM    177  N7    A B 206      15.092 -11.062  -8.950  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.542 -11.461 -10.139  1.00  0.00           C  
+ATOM    179  C6    A B 206      13.233 -11.867 -10.473  1.00  0.00           C  
+ATOM    180  N6    A B 206      12.201 -11.937  -9.594  1.00  0.00           N  
+ATOM    181  N1    A B 206      12.996 -12.210 -11.769  1.00  0.00           N  
+ATOM    182  C2    A B 206      14.017 -12.142 -12.652  1.00  0.00           C  
+ATOM    183  N3    A B 206      15.296 -11.773 -12.446  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.467 -11.443 -11.135  1.00  0.00           C  
+ATOM    185  H5'   A B 206      21.062 -11.573  -8.955  1.00  0.00           H  
+ATOM    186 H5''   A B 206      21.833 -10.032  -9.331  1.00  0.00           H  
+ATOM    187  H4'   A B 206      20.740 -10.584 -11.299  1.00  0.00           H  
+ATOM    188  H3'   A B 206      19.030  -8.676  -9.716  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.407  -8.717 -11.378  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      18.836 -10.028 -13.335  1.00  0.00           H  
+ATOM    191  H1'   A B 206      17.956 -11.449 -12.146  1.00  0.00           H  
+ATOM    192  H8    A B 206      17.121 -10.463  -8.569  1.00  0.00           H  
+ATOM    193  H61   A B 206      11.289 -12.238  -9.908  1.00  0.00           H  
+ATOM    194  H62   A B 206      12.344 -11.689  -8.626  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.695 -12.440 -13.639  1.00  0.00           H  
+ATOM    196  P     G B 207      20.328  -6.655 -10.692  1.00  0.00           P  
+ATOM    197  OP1   G B 207      21.716  -6.142 -10.749  1.00  0.00           O  
+ATOM    198  OP2   G B 207      19.621  -6.567  -9.396  1.00  0.00           O  
+ATOM    199  O5'   G B 207      19.464  -5.863 -11.782  1.00  0.00           O  
+ATOM    200  C5'   G B 207      19.391  -6.345 -13.122  1.00  0.00           C  
+ATOM    201  C4'   G B 207      17.947  -6.517 -13.535  1.00  0.00           C  
+ATOM    202  O4'   G B 207      17.122  -7.450 -13.149  1.00  0.00           O  
+ATOM    203  C3'   G B 207      17.052  -5.324 -13.213  1.00  0.00           C  
+ATOM    204  O3'   G B 207      17.493  -4.187 -13.952  1.00  0.00           O  
+ATOM    205  C2'   G B 207      15.668  -5.744 -13.620  1.00  0.00           C  
+ATOM    206  O2'   G B 207      15.608  -5.349 -14.971  1.00  0.00           O  
+ATOM    207  C1'   G B 207      15.745  -7.250 -13.380  1.00  0.00           C  
+ATOM    208  N9    G B 207      14.939  -7.705 -12.228  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.263  -7.634 -10.921  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.320  -8.133 -10.130  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.344  -8.542 -11.000  1.00  0.00           C  
+ATOM    212  C6    G B 207      12.091  -9.151 -10.780  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.624  -9.443  -9.680  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.335  -9.442 -11.874  1.00  0.00           N  
+ATOM    215  C2    G B 207      11.824  -9.133 -13.096  1.00  0.00           C  
+ATOM    216  N2    G B 207      10.972  -9.476 -14.059  1.00  0.00           N  
+ATOM    217  N3    G B 207      12.996  -8.555 -13.421  1.00  0.00           N  
+ATOM    218  C4    G B 207      13.701  -8.290 -12.287  1.00  0.00           C  
+ATOM    219  H5'   G B 207      19.894  -7.307 -13.219  1.00  0.00           H  
+ATOM    220 H5''   G B 207      19.866  -5.647 -13.814  1.00  0.00           H  
+ATOM    221  H4'   G B 207      17.901  -6.672 -14.613  1.00  0.00           H  
+ATOM    222  H3'   G B 207      17.117  -5.061 -12.155  1.00  0.00           H  
+ATOM    223  H2'   G B 207      14.946  -5.251 -12.971  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      16.316  -5.787 -15.448  1.00  0.00           H  
+ATOM    225  H1'   G B 207      15.427  -7.777 -14.279  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.202  -7.208 -10.598  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.428  -9.879 -11.788  1.00  0.00           H  
+ATOM    228  H21   G B 207      10.091  -9.911 -13.822  1.00  0.00           H  
+ATOM    229  H22   G B 207      11.205  -9.304 -15.026  1.00  0.00           H  
+ATOM    230  P     C B 208      17.972  -2.868 -13.183  1.00  0.00           P  
+ATOM    231  OP1   C B 208      19.311  -2.467 -13.666  1.00  0.00           O  
+ATOM    232  OP2   C B 208      17.798  -3.051 -11.725  1.00  0.00           O  
+ATOM    233  O5'   C B 208      16.920  -1.766 -13.672  1.00  0.00           O  
+ATOM    234  C5'   C B 208      16.917  -1.336 -15.032  1.00  0.00           C  
+ATOM    235  C4'   C B 208      15.498  -1.258 -15.549  1.00  0.00           C  
+ATOM    236  O4'   C B 208      15.061  -2.467 -15.006  1.00  0.00           O  
+ATOM    237  C3'   C B 208      14.562  -0.408 -14.694  1.00  0.00           C  
+ATOM    238  O3'   C B 208      14.480   0.905 -15.242  1.00  0.00           O  
+ATOM    239  C2'   C B 208      13.233  -1.111 -14.743  1.00  0.00           C  
+ATOM    240  O2'   C B 208      12.688  -0.657 -15.961  1.00  0.00           O  
+ATOM    241  C1'   C B 208      13.682  -2.569 -14.729  1.00  0.00           C  
+ATOM    242  N1    C B 208      13.446  -3.246 -13.437  1.00  0.00           N  
+ATOM    243  C2    C B 208      12.329  -4.072 -13.332  1.00  0.00           C  
+ATOM    244  O2    C B 208      11.593  -4.199 -14.317  1.00  0.00           O  
+ATOM    245  N3    C B 208      12.093  -4.699 -12.166  1.00  0.00           N  
+ATOM    246  C4    C B 208      12.888  -4.552 -11.126  1.00  0.00           C  
+ATOM    247  N4    C B 208      12.639  -5.180  -9.983  1.00  0.00           N  
+ATOM    248  C5    C B 208      14.054  -3.702 -11.207  1.00  0.00           C  
+ATOM    249  C6    C B 208      14.276  -3.084 -12.376  1.00  0.00           C  
+ATOM    250  H5'   C B 208      17.475  -2.030 -15.662  1.00  0.00           H  
+ATOM    251 H5''   C B 208      17.375  -0.351 -15.131  1.00  0.00           H  
+ATOM    252  H4'   C B 208      15.508  -0.820 -16.548  1.00  0.00           H  
+ATOM    253  H3'   C B 208      14.945  -0.307 -13.678  1.00  0.00           H  
+ATOM    254  H2'   C B 208      12.659  -0.837 -13.860  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      12.470  -1.420 -16.501  1.00  0.00           H  
+ATOM    256  H1'   C B 208      13.172  -3.113 -15.523  1.00  0.00           H  
+ATOM    257  H41   C B 208      11.830  -5.779  -9.902  1.00  0.00           H  
+ATOM    258  H42   C B 208      13.258  -5.058  -9.194  1.00  0.00           H  
+ATOM    259  H5    C B 208      14.700  -3.587 -10.349  1.00  0.00           H  
+ATOM    260  H6    C B 208      15.132  -2.437 -12.491  1.00  0.00           H  
+ATOM    261  P     G B 209      14.693   2.180 -14.300  1.00  0.00           P  
+ATOM    262  OP1   G B 209      15.917   2.905 -14.711  1.00  0.00           O  
+ATOM    263  OP2   G B 209      14.584   1.775 -12.881  1.00  0.00           O  
+ATOM    264  O5'   G B 209      13.433   3.102 -14.650  1.00  0.00           O  
+ATOM    265  C5'   G B 209      12.334   2.560 -15.379  1.00  0.00           C  
+ATOM    266  C4'   G B 209      11.332   1.945 -14.427  1.00  0.00           C  
+ATOM    267  O4'   G B 209      11.243   0.838 -13.835  1.00  0.00           O  
+ATOM    268  C3'   G B 209      10.868   2.876 -13.312  1.00  0.00           C  
+ATOM    269  O3'   G B 209      10.326   4.066 -13.882  1.00  0.00           O  
+ATOM    270  C2'   G B 209       9.824   2.102 -12.555  1.00  0.00           C  
+ATOM    271  O2'   G B 209       8.631   2.467 -13.212  1.00  0.00           O  
+ATOM    272  C1'   G B 209      10.298   0.673 -12.803  1.00  0.00           C  
+ATOM    273  N9    G B 209      10.908   0.040 -11.615  1.00  0.00           N  
+ATOM    274  C8    G B 209      12.132   0.277 -11.099  1.00  0.00           C  
+ATOM    275  N7    G B 209      12.386  -0.458 -10.021  1.00  0.00           N  
+ATOM    276  C5    G B 209      11.247  -1.199  -9.854  1.00  0.00           C  
+ATOM    277  C6    G B 209      10.894  -2.166  -8.888  1.00  0.00           C  
+ATOM    278  O6    G B 209      11.607  -2.537  -7.957  1.00  0.00           O  
+ATOM    279  N1    G B 209       9.662  -2.737  -8.995  1.00  0.00           N  
+ATOM    280  C2    G B 209       8.857  -2.349 -10.009  1.00  0.00           C  
+ATOM    281  N2    G B 209       7.694  -2.995  -9.977  1.00  0.00           N  
+ATOM    282  N3    G B 209       9.088  -1.444 -10.978  1.00  0.00           N  
+ATOM    283  C4    G B 209      10.331  -0.912 -10.816  1.00  0.00           C  
+ATOM    284  H5'   G B 209      12.668   1.788 -16.073  1.00  0.00           H  
+ATOM    285 H5''   G B 209      11.829   3.334 -15.958  1.00  0.00           H  
+ATOM    286  H4'   G B 209      10.445   1.647 -14.989  1.00  0.00           H  
+ATOM    287  H3'   G B 209      11.705   3.178 -12.680  1.00  0.00           H  
+ATOM    288  H2'   G B 209       9.869   2.386 -11.506  1.00  0.00           H  
+ATOM    289 HO2'   G B 209       8.037   1.713 -13.206  1.00  0.00           H  
+ATOM    290  H1'   G B 209       9.458   0.067 -13.146  1.00  0.00           H  
+ATOM    291  H8    G B 209      12.801   0.996 -11.548  1.00  0.00           H  
+ATOM    292  H1    G B 209       9.347  -3.436  -8.337  1.00  0.00           H  
+ATOM    293  H21   G B 209       7.514  -3.675  -9.252  1.00  0.00           H  
+ATOM    294  H22   G B 209       6.991  -2.805 -10.677  1.00  0.00           H  
+ATOM    295  P     G B 210      11.195   5.410 -13.905  1.00  0.00           P  
+ATOM    296  OP1   G B 210      10.982   6.118 -15.186  1.00  0.00           O  
+ATOM    297  OP2   G B 210      12.590   5.107 -13.515  1.00  0.00           O  
+ATOM    298  O5'   G B 210      10.535   6.285 -12.740  1.00  0.00           O  
+ATOM    299  C5'   G B 210      10.294   5.703 -11.461  1.00  0.00           C  
+ATOM    300  C4'   G B 210       8.828   5.811 -11.108  1.00  0.00           C  
+ATOM    301  O4'   G B 210       8.467   6.427 -10.254  1.00  0.00           O  
+ATOM    302  C3'   G B 210       7.922   6.177 -12.281  1.00  0.00           C  
+ATOM    303  O3'   G B 210       6.921   5.174 -12.436  1.00  0.00           O  
+ATOM    304  C2'   G B 210       7.322   7.507 -11.920  1.00  0.00           C  
+ATOM    305  O2'   G B 210       5.945   7.293 -12.131  1.00  0.00           O  
+ATOM    306  C1'   G B 210       7.751   7.625 -10.460  1.00  0.00           C  
+ATOM    307  N9    G B 210       8.596   8.806 -10.187  1.00  0.00           N  
+ATOM    308  C8    G B 210       9.763   9.134 -10.783  1.00  0.00           C  
+ATOM    309  N7    G B 210      10.279  10.264 -10.311  1.00  0.00           N  
+ATOM    310  C5    G B 210       9.378  10.666  -9.362  1.00  0.00           C  
+ATOM    311  C6    G B 210       9.358  11.790  -8.508  1.00  0.00           C  
+ATOM    312  O6    G B 210      10.215  12.670  -8.469  1.00  0.00           O  
+ATOM    313  N1    G B 210       8.302  11.911  -7.657  1.00  0.00           N  
+ATOM    314  C2    G B 210       7.345  10.957  -7.678  1.00  0.00           C  
+ATOM    315  N2    G B 210       6.385  11.217  -6.792  1.00  0.00           N  
+ATOM    316  N3    G B 210       7.262   9.853  -8.443  1.00  0.00           N  
+ATOM    317  C4    G B 210       8.343   9.791  -9.269  1.00  0.00           C  
+ATOM    318  H5'   G B 210      10.873   6.210 -10.685  1.00  0.00           H  
+ATOM    319 H5''   G B 210      10.574   4.649 -11.451  1.00  0.00           H  
+ATOM    320  H4'   G B 210       8.483   4.851 -10.722  1.00  0.00           H  
+ATOM    321  H3'   G B 210       8.487   6.211 -13.214  1.00  0.00           H  
+ATOM    322  H2'   G B 210       7.764   8.275 -12.552  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       5.703   7.676 -12.977  1.00  0.00           H  
+ATOM    324  H1'   G B 210       6.866   7.656  -9.824  1.00  0.00           H  
+ATOM    325  H8    G B 210      10.192   8.514 -11.555  1.00  0.00           H  
+ATOM    326  H1    G B 210       8.226  12.690  -7.020  1.00  0.00           H  
+ATOM    327  H21   G B 210       6.440  12.044  -6.215  1.00  0.00           H  
+ATOM    328  H22   G B 210       5.601  10.586  -6.698  1.00  0.00           H  
+ATOM    329  P     A B 211       6.011   4.752 -11.190  1.00  0.00           P  
+ATOM    330  OP1   A B 211       4.749   4.150 -11.674  1.00  0.00           O  
+ATOM    331  OP2   A B 211       5.908   5.885 -10.242  1.00  0.00           O  
+ATOM    332  O5'   A B 211       6.873   3.600 -10.490  1.00  0.00           O  
+ATOM    333  C5'   A B 211       6.713   2.243 -10.899  1.00  0.00           C  
+ATOM    334  C4'   A B 211       5.935   1.474  -9.855  1.00  0.00           C  
+ATOM    335  O4'   A B 211       5.728   1.921  -8.536  1.00  0.00           O  
+ATOM    336  C3'   A B 211       4.505   1.131 -10.260  1.00  0.00           C  
+ATOM    337  O3'   A B 211       4.243  -0.239  -9.962  1.00  0.00           O  
+ATOM    338  C2'   A B 211       3.631   2.049  -9.450  1.00  0.00           C  
+ATOM    339  O2'   A B 211       2.396   1.368  -9.435  1.00  0.00           O  
+ATOM    340  C1'   A B 211       4.388   2.063  -8.125  1.00  0.00           C  
+ATOM    341  N9    A B 211       4.196   3.308  -7.351  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.655   4.540  -7.654  1.00  0.00           C  
+ATOM    343  N7    A B 211       4.311   5.452  -6.751  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.592   4.744  -5.826  1.00  0.00           C  
+ATOM    345  C6    A B 211       2.956   5.142  -4.631  1.00  0.00           C  
+ATOM    346  N6    A B 211       2.948   6.412  -4.150  1.00  0.00           N  
+ATOM    347  N1    A B 211       2.308   4.182  -3.916  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.311   2.915  -4.387  1.00  0.00           C  
+ATOM    349  N3    A B 211       2.880   2.426  -5.504  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.509   3.432  -6.172  1.00  0.00           C  
+ATOM    351  H5'   A B 211       7.681   1.758 -11.033  1.00  0.00           H  
+ATOM    352 H5''   A B 211       6.174   2.180 -11.845  1.00  0.00           H  
+ATOM    353  H4'   A B 211       6.447   0.533  -9.652  1.00  0.00           H  
+ATOM    354  H3'   A B 211       4.361   1.258 -11.334  1.00  0.00           H  
+ATOM    355  H2'   A B 211       3.605   3.023  -9.932  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       2.430   0.690  -8.756  1.00  0.00           H  
+ATOM    357  H1'   A B 211       4.080   1.209  -7.522  1.00  0.00           H  
+ATOM    358  H8    A B 211       5.236   4.719  -8.547  1.00  0.00           H  
+ATOM    359  H61   A B 211       2.470   6.622  -3.286  1.00  0.00           H  
+ATOM    360  H62   A B 211       3.420   7.147  -4.658  1.00  0.00           H  
+ATOM    361  H2    A B 211       1.764   2.257  -3.727  1.00  0.00           H  
+ATOM    362  P     G B 212       3.849  -1.252 -11.137  1.00  0.00           P  
+ATOM    363  OP1   G B 212       4.899  -1.239 -12.179  1.00  0.00           O  
+ATOM    364  OP2   G B 212       2.456  -0.998 -11.567  1.00  0.00           O  
+ATOM    365  O5'   G B 212       3.890  -2.678 -10.412  1.00  0.00           O  
+ATOM    366  C5'   G B 212       3.671  -2.768  -9.005  1.00  0.00           C  
+ATOM    367  C4'   G B 212       4.837  -3.462  -8.340  1.00  0.00           C  
+ATOM    368  O4'   G B 212       5.522  -2.630  -8.086  1.00  0.00           O  
+ATOM    369  C3'   G B 212       4.498  -4.135  -7.014  1.00  0.00           C  
+ATOM    370  O3'   G B 212       4.495  -5.551  -7.185  1.00  0.00           O  
+ATOM    371  C2'   G B 212       5.575  -3.697  -6.059  1.00  0.00           C  
+ATOM    372  O2'   G B 212       6.309  -4.883  -5.856  1.00  0.00           O  
+ATOM    373  C1'   G B 212       6.274  -2.627  -6.893  1.00  0.00           C  
+ATOM    374  N9    G B 212       6.269  -1.292  -6.261  1.00  0.00           N  
+ATOM    375  C8    G B 212       5.193  -0.556  -5.907  1.00  0.00           C  
+ATOM    376  N7    G B 212       5.526   0.607  -5.359  1.00  0.00           N  
+ATOM    377  C5    G B 212       6.895   0.598  -5.371  1.00  0.00           C  
+ATOM    378  C6    G B 212       7.841   1.546  -4.929  1.00  0.00           C  
+ATOM    379  O6    G B 212       7.575   2.632  -4.414  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.158   1.237  -5.083  1.00  0.00           N  
+ATOM    381  C2    G B 212       9.480   0.051  -5.645  1.00  0.00           C  
+ATOM    382  N2    G B 212      10.800  -0.103  -5.726  1.00  0.00           N  
+ATOM    383  N3    G B 212       8.668  -0.921  -6.100  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.370  -0.552  -5.917  1.00  0.00           C  
+ATOM    385  H5'   G B 212       2.763  -3.335  -8.787  1.00  0.00           H  
+ATOM    386 H5''   G B 212       3.561  -1.777  -8.562  1.00  0.00           H  
+ATOM    387  H4'   G B 212       5.216  -4.239  -9.008  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.499  -3.852  -6.676  1.00  0.00           H  
+ATOM    389  H2'   G B 212       5.107  -3.295  -5.163  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       6.743  -5.118  -6.680  1.00  0.00           H  
+ATOM    391  H1'   G B 212       7.302  -2.934  -7.087  1.00  0.00           H  
+ATOM    392  H8    G B 212       4.188  -0.916  -6.071  1.00  0.00           H  
+ATOM    393  H1    G B 212       9.887   1.871  -4.787  1.00  0.00           H  
+ATOM    394  H21   G B 212      11.415   0.622  -5.387  1.00  0.00           H  
+ATOM    395  H22   G B 212      11.186  -0.946  -6.127  1.00  0.00           H  
+ATOM    396  P     G B 213       3.191  -6.400  -6.811  1.00  0.00           P  
+ATOM    397  OP1   G B 213       2.112  -5.488  -6.370  1.00  0.00           O  
+ATOM    398  OP2   G B 213       3.563  -7.508  -5.902  1.00  0.00           O  
+ATOM    399  O5'   G B 213       2.759  -7.034  -8.215  1.00  0.00           O  
+ATOM    400  C5'   G B 213       2.048  -6.245  -9.165  1.00  0.00           C  
+ATOM    401  C4'   G B 213       2.691  -6.368 -10.528  1.00  0.00           C  
+ATOM    402  O4'   G B 213       3.268  -5.617 -11.359  1.00  0.00           O  
+ATOM    403  C3'   G B 213       3.013  -7.800 -10.947  1.00  0.00           C  
+ATOM    404  O3'   G B 213       1.801  -8.492 -11.236  1.00  0.00           O  
+ATOM    405  C2'   G B 213       3.880  -7.671 -12.169  1.00  0.00           C  
+ATOM    406  O2'   G B 213       2.973  -7.920 -13.220  1.00  0.00           O  
+ATOM    407  C1'   G B 213       4.347  -6.224 -12.034  1.00  0.00           C  
+ATOM    408  N9    G B 213       5.604  -6.079 -11.271  1.00  0.00           N  
+ATOM    409  C8    G B 213       5.794  -6.306  -9.954  1.00  0.00           C  
+ATOM    410  N7    G B 213       7.048  -6.083  -9.572  1.00  0.00           N  
+ATOM    411  C5    G B 213       7.678  -5.693 -10.722  1.00  0.00           C  
+ATOM    412  C6    G B 213       9.015  -5.318 -10.974  1.00  0.00           C  
+ATOM    413  O6    G B 213       9.913  -5.276 -10.135  1.00  0.00           O  
+ATOM    414  N1    G B 213       9.339  -4.975 -12.251  1.00  0.00           N  
+ATOM    415  C2    G B 213       8.372  -5.012 -13.193  1.00  0.00           C  
+ATOM    416  N2    G B 213       8.843  -4.652 -14.385  1.00  0.00           N  
+ATOM    417  N3    G B 213       7.075  -5.352 -13.068  1.00  0.00           N  
+ATOM    418  C4    G B 213       6.817  -5.683 -11.772  1.00  0.00           C  
+ATOM    419  H5'   G B 213       2.049  -5.192  -8.878  1.00  0.00           H  
+ATOM    420 H5''   G B 213       1.009  -6.570  -9.244  1.00  0.00           H  
+ATOM    421  H4'   G B 213       2.015  -5.956 -11.279  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.507  -8.342 -10.138  1.00  0.00           H  
+ATOM    423  H2'   G B 213       4.696  -8.386 -12.096  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       3.330  -7.538 -14.025  1.00  0.00           H  
+ATOM    425  H1'   G B 213       4.471  -5.790 -13.026  1.00  0.00           H  
+ATOM    426  H8    G B 213       4.985  -6.634  -9.318  1.00  0.00           H  
+ATOM    427  H1    G B 213      10.278  -4.696 -12.500  1.00  0.00           H  
+ATOM    428  H21   G B 213       9.815  -4.396 -14.487  1.00  0.00           H  
+ATOM    429  H22   G B 213       8.230  -4.633 -15.186  1.00  0.00           H  
+ATOM    430  P     C B 214       1.707 -10.072 -11.000  1.00  0.00           P  
+ATOM    431  OP1   C B 214       0.339 -10.542 -11.312  1.00  0.00           O  
+ATOM    432  OP2   C B 214       2.257 -10.410  -9.668  1.00  0.00           O  
+ATOM    433  O5'   C B 214       2.698 -10.661 -12.109  1.00  0.00           O  
+ATOM    434  C5'   C B 214       2.284 -10.727 -13.472  1.00  0.00           C  
+ATOM    435  C4'   C B 214       3.491 -10.752 -14.381  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.474  -9.754 -14.344  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.383 -11.980 -14.211  1.00  0.00           C  
+ATOM    438  O3'   C B 214       3.761 -13.105 -14.828  1.00  0.00           O  
+ATOM    439  C2'   C B 214       5.679 -11.626 -14.885  1.00  0.00           C  
+ATOM    440  O2'   C B 214       5.393 -11.856 -16.247  1.00  0.00           O  
+ATOM    441  C1'   C B 214       5.817 -10.160 -14.485  1.00  0.00           C  
+ATOM    442  N1    C B 214       6.570  -9.961 -13.229  1.00  0.00           N  
+ATOM    443  C2    C B 214       7.864  -9.452 -13.323  1.00  0.00           C  
+ATOM    444  O2    C B 214       8.319  -9.193 -14.443  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.570  -9.262 -12.194  1.00  0.00           N  
+ATOM    446  C4    C B 214       8.069  -9.544 -11.007  1.00  0.00           C  
+ATOM    447  N4    C B 214       8.781  -9.349  -9.904  1.00  0.00           N  
+ATOM    448  C5    C B 214       6.730 -10.071 -10.881  1.00  0.00           C  
+ATOM    449  C6    C B 214       6.040 -10.255 -12.016  1.00  0.00           C  
+ATOM    450  H5'   C B 214       1.672  -9.863 -13.737  1.00  0.00           H  
+ATOM    451 H5''   C B 214       1.693 -11.624 -13.659  1.00  0.00           H  
+ATOM    452  H4'   C B 214       3.156 -10.739 -15.419  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.513 -12.224 -13.156  1.00  0.00           H  
+ATOM    454  H2'   C B 214       6.470 -12.251 -14.477  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       5.985 -11.319 -16.778  1.00  0.00           H  
+ATOM    456  H1'   C B 214       6.301  -9.607 -15.291  1.00  0.00           H  
+ATOM    457  H41   C B 214       9.720  -8.981  -9.967  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.385  -9.569  -9.001  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.328 -10.299  -9.905  1.00  0.00           H  
+ATOM    460  H6    C B 214       5.034 -10.648 -11.980  1.00  0.00           H  
+ATOM    461  P     U B 215       3.770 -14.526 -14.092  1.00  0.00           P  
+ATOM    462  OP1   U B 215       2.573 -15.300 -14.491  1.00  0.00           O  
+ATOM    463  OP2   U B 215       4.008 -14.335 -12.643  1.00  0.00           O  
+ATOM    464  O5'   U B 215       5.055 -15.246 -14.714  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.472 -14.939 -16.043  1.00  0.00           C  
+ATOM    466  C4'   U B 215       6.973 -14.762 -16.088  1.00  0.00           C  
+ATOM    467  O4'   U B 215       7.734 -13.826 -16.093  1.00  0.00           O  
+ATOM    468  C3'   U B 215       7.763 -15.934 -15.511  1.00  0.00           C  
+ATOM    469  O3'   U B 215       7.545 -17.093 -16.312  1.00  0.00           O  
+ATOM    470  C2'   U B 215       9.202 -15.499 -15.549  1.00  0.00           C  
+ATOM    471  O2'   U B 215       9.671 -16.086 -16.743  1.00  0.00           O  
+ATOM    472  C1'   U B 215       9.040 -13.982 -15.584  1.00  0.00           C  
+ATOM    473  N1    U B 215       9.177 -13.344 -14.258  1.00  0.00           N  
+ATOM    474  C2    U B 215      10.366 -12.734 -14.003  1.00  0.00           C  
+ATOM    475  O2    U B 215      11.292 -12.695 -14.798  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.497 -12.138 -12.768  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.507 -12.137 -11.818  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.734 -11.573 -10.749  1.00  0.00           O  
+ATOM    479  C5    U B 215       8.285 -12.788 -12.136  1.00  0.00           C  
+ATOM    480  C6    U B 215       8.181 -13.358 -13.339  1.00  0.00           C  
+ATOM    481  H5'   U B 215       5.006 -14.017 -16.395  1.00  0.00           H  
+ATOM    482 H5''   U B 215       5.198 -15.737 -16.734  1.00  0.00           H  
+ATOM    483  H4'   U B 215       7.285 -14.643 -17.126  1.00  0.00           H  
+ATOM    484  H3'   U B 215       7.425 -16.174 -14.502  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.699 -15.850 -14.647  1.00  0.00           H  
+ATOM    486 HO2'   U B 215      10.604 -15.878 -16.838  1.00  0.00           H  
+ATOM    487  H1'   U B 215       9.772 -13.555 -16.271  1.00  0.00           H  
+ATOM    488  H3    U B 215      11.357 -11.670 -12.522  1.00  0.00           H  
+ATOM    489  H5    U B 215       7.481 -12.809 -11.416  1.00  0.00           H  
+ATOM    490  H6    U B 215       7.269 -13.863 -13.620  1.00  0.00           H  
+ATOM    491  P     A B 216       7.269 -18.507 -15.615  1.00  0.00           P  
+ATOM    492  OP1   A B 216       6.250 -19.252 -16.386  1.00  0.00           O  
+ATOM    493  OP2   A B 216       7.023 -18.310 -14.169  1.00  0.00           O  
+ATOM    494  O5'   A B 216       8.667 -19.267 -15.778  1.00  0.00           O  
+ATOM    495  C5'   A B 216       9.502 -18.993 -16.902  1.00  0.00           C  
+ATOM    496  C4'   A B 216      10.926 -18.763 -16.449  1.00  0.00           C  
+ATOM    497  O4'   A B 216      10.736 -17.954 -15.421  1.00  0.00           O  
+ATOM    498  C3'   A B 216      11.519 -19.907 -15.631  1.00  0.00           C  
+ATOM    499  O3'   A B 216      12.203 -20.806 -16.502  1.00  0.00           O  
+ATOM    500  C2'   A B 216      12.463 -19.253 -14.660  1.00  0.00           C  
+ATOM    501  O2'   A B 216      13.704 -19.348 -15.324  1.00  0.00           O  
+ATOM    502  C1'   A B 216      11.865 -17.852 -14.584  1.00  0.00           C  
+ATOM    503  N9    A B 216      11.481 -17.449 -13.215  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.318 -17.710 -12.581  1.00  0.00           C  
+ATOM    505  N7    A B 216      10.282 -17.207 -11.351  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.498 -16.594 -11.209  1.00  0.00           C  
+ATOM    507  C6    A B 216      12.066 -15.883 -10.132  1.00  0.00           C  
+ATOM    508  N6    A B 216      11.449 -15.662  -8.944  1.00  0.00           N  
+ATOM    509  N1    A B 216      13.321 -15.384 -10.304  1.00  0.00           N  
+ATOM    510  C2    A B 216      13.945 -15.599 -11.484  1.00  0.00           C  
+ATOM    511  N3    A B 216      13.502 -16.258 -12.570  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.246 -16.729 -12.335  1.00  0.00           C  
+ATOM    513  H5'   A B 216       9.161 -18.103 -17.433  1.00  0.00           H  
+ATOM    514 H5''   A B 216       9.494 -19.825 -17.607  1.00  0.00           H  
+ATOM    515  H4'   A B 216      11.560 -18.630 -17.326  1.00  0.00           H  
+ATOM    516  H3'   A B 216      10.735 -20.479 -15.133  1.00  0.00           H  
+ATOM    517  H2'   A B 216      12.414 -19.786 -13.713  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      13.630 -18.903 -16.172  1.00  0.00           H  
+ATOM    519  H1'   A B 216      12.577 -17.132 -14.988  1.00  0.00           H  
+ATOM    520  H8    A B 216       9.530 -18.270 -13.060  1.00  0.00           H  
+ATOM    521  H61   A B 216      11.920 -15.141  -8.218  1.00  0.00           H  
+ATOM    522  H62   A B 216      10.516 -16.019  -8.785  1.00  0.00           H  
+ATOM    523  H2    A B 216      14.928 -15.152 -11.487  1.00  0.00           H  
+ATOM    524  P     G B 217      11.968 -22.383 -16.368  1.00  0.00           P  
+ATOM    525  OP1   G B 217      12.147 -23.027 -17.689  1.00  0.00           O  
+ATOM    526  OP2   G B 217      10.700 -22.639 -15.650  1.00  0.00           O  
+ATOM    527  O5'   G B 217      13.173 -22.848 -15.424  1.00  0.00           O  
+ATOM    528  C5'   G B 217      14.426 -22.169 -15.481  1.00  0.00           C  
+ATOM    529  C4'   G B 217      14.844 -21.731 -14.096  1.00  0.00           C  
+ATOM    530  O4'   G B 217      14.365 -20.733 -13.368  1.00  0.00           O  
+ATOM    531  C3'   G B 217      14.677 -22.800 -13.020  1.00  0.00           C  
+ATOM    532  O3'   G B 217      15.477 -23.933 -13.349  1.00  0.00           O  
+ATOM    533  C2'   G B 217      15.137 -22.151 -11.743  1.00  0.00           C  
+ATOM    534  O2'   G B 217      16.514 -22.455 -11.720  1.00  0.00           O  
+ATOM    535  C1'   G B 217      14.793 -20.691 -12.025  1.00  0.00           C  
+ATOM    536  N9    G B 217      13.734 -20.155 -11.144  1.00  0.00           N  
+ATOM    537  C8    G B 217      12.400 -20.308 -11.278  1.00  0.00           C  
+ATOM    538  N7    G B 217      11.715 -19.700 -10.316  1.00  0.00           N  
+ATOM    539  C5    G B 217      12.682 -19.131  -9.532  1.00  0.00           C  
+ATOM    540  C6    G B 217      12.597 -18.353  -8.359  1.00  0.00           C  
+ATOM    541  O6    G B 217      11.554 -18.026  -7.794  1.00  0.00           O  
+ATOM    542  N1    G B 217      13.764 -17.927  -7.803  1.00  0.00           N  
+ATOM    543  C2    G B 217      14.927 -18.270  -8.402  1.00  0.00           C  
+ATOM    544  N2    G B 217      15.974 -17.780  -7.742  1.00  0.00           N  
+ATOM    545  N3    G B 217      15.125 -19.002  -9.513  1.00  0.00           N  
+ATOM    546  C4    G B 217      13.923 -19.396 -10.019  1.00  0.00           C  
+ATOM    547  H5'   G B 217      14.364 -21.286 -16.118  1.00  0.00           H  
+ATOM    548 H5''   G B 217      15.204 -22.819 -15.886  1.00  0.00           H  
+ATOM    549  H4'   G B 217      15.899 -21.453 -14.115  1.00  0.00           H  
+ATOM    550  H3'   G B 217      13.643 -23.142 -12.966  1.00  0.00           H  
+ATOM    551  H2'   G B 217      14.567 -22.567 -10.914  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      16.916 -22.106 -12.519  1.00  0.00           H  
+ATOM    553  H1'   G B 217      15.690 -20.082 -11.927  1.00  0.00           H  
+ATOM    554  H8    G B 217      11.980 -20.874 -12.096  1.00  0.00           H  
+ATOM    555  H1    G B 217      13.775 -17.366  -6.963  1.00  0.00           H  
+ATOM    556  H21   G B 217      15.832 -17.230  -6.907  1.00  0.00           H  
+ATOM    557  H22   G B 217      16.910 -17.959  -8.076  1.00  0.00           H  
+ATOM    558  P     U B 218      14.877 -25.408 -13.194  1.00  0.00           P  
+ATOM    559  OP1   U B 218      15.279 -26.234 -14.354  1.00  0.00           O  
+ATOM    560  OP2   U B 218      13.432 -25.327 -12.882  1.00  0.00           O  
+ATOM    561  O5'   U B 218      15.631 -25.970 -11.900  1.00  0.00           O  
+ATOM    562  C5'   U B 218      16.984 -25.598 -11.646  1.00  0.00           C  
+ATOM    563  C4'   U B 218      17.151 -25.208 -10.195  1.00  0.00           C  
+ATOM    564  O4'   U B 218      16.373 -24.194  -9.857  1.00  0.00           O  
+ATOM    565  C3'   U B 218      16.551 -26.199  -9.202  1.00  0.00           C  
+ATOM    566  O3'   U B 218      17.445 -27.297  -9.030  1.00  0.00           O  
+ATOM    567  C2'   U B 218      16.375 -25.426  -7.926  1.00  0.00           C  
+ATOM    568  O2'   U B 218      17.596 -25.651  -7.255  1.00  0.00           O  
+ATOM    569  C1'   U B 218      16.179 -24.015  -8.472  1.00  0.00           C  
+ATOM    570  N1    U B 218      14.842 -23.453  -8.190  1.00  0.00           N  
+ATOM    571  C2    U B 218      14.729 -22.703  -7.059  1.00  0.00           C  
+ATOM    572  O2    U B 218      15.657 -22.483  -6.297  1.00  0.00           O  
+ATOM    573  N3    U B 218      13.483 -22.179  -6.794  1.00  0.00           N  
+ATOM    574  C4    U B 218      12.389 -22.378  -7.596  1.00  0.00           C  
+ATOM    575  O4    U B 218      11.324 -21.861  -7.260  1.00  0.00           O  
+ATOM    576  C5    U B 218      12.561 -23.169  -8.763  1.00  0.00           C  
+ATOM    577  C6    U B 218      13.777 -23.666  -9.001  1.00  0.00           C  
+ATOM    578  H5'   U B 218      17.280 -24.750 -12.267  1.00  0.00           H  
+ATOM    579 H5''   U B 218      17.664 -26.423 -11.862  1.00  0.00           H  
+ATOM    580  H4'   U B 218      18.216 -25.129  -9.969  1.00  0.00           H  
+ATOM    581  H3'   U B 218      15.612 -26.608  -9.577  1.00  0.00           H  
+ATOM    582  H2'   U B 218      15.498 -25.802  -7.405  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      17.416 -26.145  -6.453  1.00  0.00           H  
+ATOM    584  H1'   U B 218      16.944 -23.356  -8.062  1.00  0.00           H  
+ATOM    585  H3    U B 218      13.339 -21.613  -5.969  1.00  0.00           H  
+ATOM    586  H5    U B 218      11.725 -23.348  -9.422  1.00  0.00           H  
+ATOM    587  H6    U B 218      13.950 -24.273  -9.879  1.00  0.00           H  
+ATOM    588  P     C B 219      16.867 -28.762  -8.751  1.00  0.00           P  
+ATOM    589  OP1   C B 219      17.962 -29.754  -8.830  1.00  0.00           O  
+ATOM    590  OP2   C B 219      15.672 -28.996  -9.593  1.00  0.00           O  
+ATOM    591  O5'   C B 219      16.388 -28.675  -7.226  1.00  0.00           O  
+ATOM    592  C5'   C B 219      17.352 -28.678  -6.175  1.00  0.00           C  
+ATOM    593  C4'   C B 219      16.736 -28.133  -4.905  1.00  0.00           C  
+ATOM    594  O4'   C B 219      16.103 -27.040  -5.125  1.00  0.00           O  
+ATOM    595  C3'   C B 219      15.568 -28.955  -4.368  1.00  0.00           C  
+ATOM    596  O3'   C B 219      16.070 -30.036  -3.585  1.00  0.00           O  
+ATOM    597  C2'   C B 219      14.760 -27.999  -3.536  1.00  0.00           C  
+ATOM    598  O2'   C B 219      15.328 -28.147  -2.254  1.00  0.00           O  
+ATOM    599  C1'   C B 219      15.066 -26.679  -4.240  1.00  0.00           C  
+ATOM    600  N1    C B 219      13.910 -26.120  -4.971  1.00  0.00           N  
+ATOM    601  C2    C B 219      13.139 -25.156  -4.324  1.00  0.00           C  
+ATOM    602  O2    C B 219      13.455 -24.818  -3.178  1.00  0.00           O  
+ATOM    603  N3    C B 219      12.082 -24.632  -4.968  1.00  0.00           N  
+ATOM    604  C4    C B 219      11.760 -25.004  -6.192  1.00  0.00           C  
+ATOM    605  N4    C B 219      10.712 -24.475  -6.811  1.00  0.00           N  
+ATOM    606  C5    C B 219      12.542 -26.001  -6.884  1.00  0.00           C  
+ATOM    607  C6    C B 219      13.593 -26.515  -6.228  1.00  0.00           C  
+ATOM    608  H5'   C B 219      18.212 -28.060  -6.432  1.00  0.00           H  
+ATOM    609 H5''   C B 219      17.712 -29.688  -5.977  1.00  0.00           H  
+ATOM    610  H4'   C B 219      17.498 -28.106  -4.125  1.00  0.00           H  
+ATOM    611  H3'   C B 219      14.990 -29.393  -5.184  1.00  0.00           H  
+ATOM    612  H2'   C B 219      13.711 -28.278  -3.601  1.00  0.00           H  
+ATOM    613 HO2'   C B 219      15.258 -29.069  -1.995  1.00  0.00           H  
+ATOM    614  H1'   C B 219      15.421 -25.953  -3.509  1.00  0.00           H  
+ATOM    615  H41   C B 219      10.150 -23.776  -6.346  1.00  0.00           H  
+ATOM    616  H42   C B 219      10.478 -24.770  -7.748  1.00  0.00           H  
+ATOM    617  H5    C B 219      12.271 -26.300  -7.887  1.00  0.00           H  
+ATOM    618  H6    C B 219      14.212 -27.264  -6.701  1.00  0.00           H  
+ATOM    619  P     C B 220      15.668 -31.541  -3.948  1.00  0.00           P  
+ATOM    620  OP1   C B 220      16.715 -32.468  -3.466  1.00  0.00           O  
+ATOM    621  OP2   C B 220      15.287 -31.625  -5.376  1.00  0.00           O  
+ATOM    622  O5'   C B 220      14.351 -31.784  -3.071  1.00  0.00           O  
+ATOM    623  C5'   C B 220      14.467 -32.211  -1.715  1.00  0.00           C  
+ATOM    624  C4'   C B 220      13.094 -32.385  -1.107  1.00  0.00           C  
+ATOM    625  O4'   C B 220      12.671 -31.110  -1.497  1.00  0.00           O  
+ATOM    626  C3'   C B 220      12.089 -33.094  -2.010  1.00  0.00           C  
+ATOM    627  O3'   C B 220      12.001 -34.477  -1.630  1.00  0.00           O  
+ATOM    628  C2'   C B 220      10.786 -32.377  -1.795  1.00  0.00           C  
+ATOM    629  O2'   C B 220      10.284 -32.991  -0.629  1.00  0.00           O  
+ATOM    630  C1'   C B 220      11.277 -30.943  -1.621  1.00  0.00           C  
+ATOM    631  N1    C B 220      10.943 -30.063  -2.762  1.00  0.00           N  
+ATOM    632  C2    C B 220       9.923 -29.130  -2.584  1.00  0.00           C  
+ATOM    633  O2    C B 220       9.351 -29.081  -1.489  1.00  0.00           O  
+ATOM    634  N3    C B 220       9.602 -28.319  -3.606  1.00  0.00           N  
+ATOM    635  C4    C B 220      10.224 -28.384  -4.767  1.00  0.00           C  
+ATOM    636  N4    C B 220       9.892 -27.575  -5.765  1.00  0.00           N  
+ATOM    637  C5    C B 220      11.285 -29.343  -4.977  1.00  0.00           C  
+ATOM    638  C6    C B 220      11.593 -30.145  -3.948  1.00  0.00           C  
+ATOM    639  H5'   C B 220      15.016 -31.479  -1.120  1.00  0.00           H  
+ATOM    640 H5''   C B 220      14.997 -33.162  -1.649  1.00  0.00           H  
+ATOM    641  H4'   C B 220      13.183 -32.978  -0.195  1.00  0.00           H  
+ATOM    642  H3'   C B 220      12.415 -33.070  -3.051  1.00  0.00           H  
+ATOM    643  H2'   C B 220      10.163 -32.507  -2.678  1.00  0.00           H  
+ATOM    644 HO2'   C B 220       9.543 -33.550  -0.874  1.00  0.00           H  
+ATOM    645  H1'   C B 220      10.858 -30.525  -0.705  1.00  0.00           H  
+ATOM    646  H41   C B 220       9.154 -26.897  -5.641  1.00  0.00           H  
+ATOM    647  H42   C B 220      10.378 -27.637  -6.648  1.00  0.00           H  
+ATOM    648  H5    C B 220      11.788 -29.390  -5.931  1.00  0.00           H  
+ATOM    649  H6    C B 220      12.378 -30.879  -4.051  1.00  0.00           H  
+TER     650        C B 220                                                      
+ATOM    651  N   MET A   1       3.043 -15.270   4.835  1.00  0.00           N  
+ATOM    652  CA  MET A   1       3.578 -13.984   4.424  1.00  0.00           C  
+ATOM    653  C   MET A   1       3.615 -13.867   2.899  1.00  0.00           C  
+ATOM    654  O   MET A   1       4.684 -13.721   2.310  1.00  0.00           O  
+ATOM    655  CB  MET A   1       4.992 -13.816   4.983  1.00  0.00           C  
+ATOM    656  CG  MET A   1       5.931 -14.888   4.430  1.00  0.00           C  
+ATOM    657  SD  MET A   1       6.658 -15.815   5.771  1.00  0.00           S  
+ATOM    658  CE  MET A   1       8.390 -15.563   5.420  1.00  0.00           C  
+ATOM    659  H   MET A   1       2.144 -15.234   5.271  1.00  0.00           H  
+ATOM    660  HA  MET A   1       2.897 -13.238   4.835  1.00  0.00           H  
+ATOM    661  HB2 MET A   1       5.373 -12.827   4.728  1.00  0.00           H  
+ATOM    662  HB3 MET A   1       4.966 -13.875   6.071  1.00  0.00           H  
+ATOM    663  HG2 MET A   1       5.382 -15.560   3.769  1.00  0.00           H  
+ATOM    664  HG3 MET A   1       6.715 -14.425   3.831  1.00  0.00           H  
+ATOM    665  HE1 MET A   1       8.575 -15.737   4.360  1.00  0.00           H  
+ATOM    666  HE2 MET A   1       8.667 -14.539   5.674  1.00  0.00           H  
+ATOM    667  HE3 MET A   1       8.986 -16.257   6.012  1.00  0.00           H  
+ATOM    668  N   GLN A   2       2.433 -13.935   2.303  1.00  0.00           N  
+ATOM    669  CA  GLN A   2       2.317 -13.839   0.858  1.00  0.00           C  
+ATOM    670  C   GLN A   2       2.985 -12.558   0.355  1.00  0.00           C  
+ATOM    671  O   GLN A   2       3.553 -11.801   1.141  1.00  0.00           O  
+ATOM    672  CB  GLN A   2       0.853 -13.903   0.420  1.00  0.00           C  
+ATOM    673  CG  GLN A   2       0.281 -15.308   0.620  1.00  0.00           C  
+ATOM    674  CD  GLN A   2      -0.818 -15.306   1.685  1.00  0.00           C  
+ATOM    675  OE1 GLN A   2      -0.621 -14.896   2.817  1.00  0.00           O  
+ATOM    676  NE2 GLN A   2      -1.983 -15.786   1.260  1.00  0.00           N  
+ATOM    677  H   GLN A   2       1.568 -14.054   2.790  1.00  0.00           H  
+ATOM    678  HA  GLN A   2       2.845 -14.710   0.466  1.00  0.00           H  
+ATOM    679  HB2 GLN A   2       0.267 -13.183   0.991  1.00  0.00           H  
+ATOM    680  HB3 GLN A   2       0.770 -13.619  -0.629  1.00  0.00           H  
+ATOM    681  HG2 GLN A   2      -0.122 -15.678  -0.322  1.00  0.00           H  
+ATOM    682  HG3 GLN A   2       1.078 -15.990   0.917  1.00  0.00           H  
+ATOM    683 HE21 GLN A   2      -2.079 -16.106   0.319  1.00  0.00           H  
+ATOM    684 HE22 GLN A   2      -2.765 -15.825   1.885  1.00  0.00           H  
+ATOM    685  N   LYS A   3       2.893 -12.354  -0.951  1.00  0.00           N  
+ATOM    686  CA  LYS A   3       3.482 -11.176  -1.567  1.00  0.00           C  
+ATOM    687  C   LYS A   3       5.006 -11.264  -1.472  1.00  0.00           C  
+ATOM    688  O   LYS A   3       5.652 -10.359  -0.945  1.00  0.00           O  
+ATOM    689  CB  LYS A   3       2.899  -9.903  -0.952  1.00  0.00           C  
+ATOM    690  CG  LYS A   3       1.434  -9.722  -1.351  1.00  0.00           C  
+ATOM    691  CD  LYS A   3       1.316  -9.070  -2.730  1.00  0.00           C  
+ATOM    692  CE  LYS A   3      -0.149  -8.852  -3.111  1.00  0.00           C  
+ATOM    693  NZ  LYS A   3      -0.342  -9.054  -4.565  1.00  0.00           N  
+ATOM    694  H   LYS A   3       2.430 -12.975  -1.583  1.00  0.00           H  
+ATOM    695  HA  LYS A   3       3.200 -11.185  -2.620  1.00  0.00           H  
+ATOM    696  HB2 LYS A   3       2.982  -9.948   0.134  1.00  0.00           H  
+ATOM    697  HB3 LYS A   3       3.478  -9.039  -1.280  1.00  0.00           H  
+ATOM    698  HG2 LYS A   3       0.933 -10.690  -1.359  1.00  0.00           H  
+ATOM    699  HG3 LYS A   3       0.924  -9.106  -0.610  1.00  0.00           H  
+ATOM    700  HD2 LYS A   3       1.841  -8.114  -2.730  1.00  0.00           H  
+ATOM    701  HD3 LYS A   3       1.801  -9.700  -3.476  1.00  0.00           H  
+ATOM    702  HE2 LYS A   3      -0.782  -9.545  -2.556  1.00  0.00           H  
+ATOM    703  HE3 LYS A   3      -0.458  -7.844  -2.833  1.00  0.00           H  
+ATOM    704  HZ1 LYS A   3       0.538  -9.198  -5.048  1.00  0.00           H  
+ATOM    705  HZ2 LYS A   3      -0.922  -9.862  -4.763  1.00  0.00           H  
+ATOM    706  N   GLY A   4       5.537 -12.362  -1.990  1.00  0.00           N  
+ATOM    707  CA  GLY A   4       6.974 -12.579  -1.971  1.00  0.00           C  
+ATOM    708  C   GLY A   4       7.708 -11.462  -2.713  1.00  0.00           C  
+ATOM    709  O   GLY A   4       8.906 -11.263  -2.516  1.00  0.00           O  
+ATOM    710  H   GLY A   4       5.005 -13.093  -2.417  1.00  0.00           H  
+ATOM    711  HA2 GLY A   4       7.324 -12.627  -0.938  1.00  0.00           H  
+ATOM    712  HA3 GLY A   4       7.206 -13.540  -2.430  1.00  0.00           H  
+ATOM    713  N   ASN A   5       6.960 -10.760  -3.551  1.00  0.00           N  
+ATOM    714  CA  ASN A   5       7.524  -9.667  -4.324  1.00  0.00           C  
+ATOM    715  C   ASN A   5       8.179  -8.663  -3.375  1.00  0.00           C  
+ATOM    716  O   ASN A   5       9.019  -7.866  -3.791  1.00  0.00           O  
+ATOM    717  CB  ASN A   5       6.438  -8.932  -5.114  1.00  0.00           C  
+ATOM    718  CG  ASN A   5       6.946  -8.527  -6.498  1.00  0.00           C  
+ATOM    719  OD1 ASN A   5       7.700  -9.238  -7.144  1.00  0.00           O  
+ATOM    720  ND2 ASN A   5       6.494  -7.350  -6.917  1.00  0.00           N  
+ATOM    721  H   ASN A   5       5.986 -10.928  -3.705  1.00  0.00           H  
+ATOM    722  HA  ASN A   5       8.241 -10.134  -4.998  1.00  0.00           H  
+ATOM    723  HB2 ASN A   5       5.562  -9.573  -5.216  1.00  0.00           H  
+ATOM    724  HB3 ASN A   5       6.122  -8.046  -4.565  1.00  0.00           H  
+ATOM    725 HD21 ASN A   5       5.878  -6.816  -6.338  1.00  0.00           H  
+ATOM    726 HD22 ASN A   5       6.770  -6.997  -7.812  1.00  0.00           H  
+ATOM    727  N   PHE A   6       7.771  -8.731  -2.116  1.00  0.00           N  
+ATOM    728  CA  PHE A   6       8.308  -7.838  -1.104  1.00  0.00           C  
+ATOM    729  C   PHE A   6       9.828  -7.977  -1.002  1.00  0.00           C  
+ATOM    730  O   PHE A   6      10.495  -7.124  -0.416  1.00  0.00           O  
+ATOM    731  CB  PHE A   6       7.680  -8.244   0.231  1.00  0.00           C  
+ATOM    732  CG  PHE A   6       6.650  -7.246   0.763  1.00  0.00           C  
+ATOM    733  CD1 PHE A   6       6.851  -5.911   0.603  1.00  0.00           C  
+ATOM    734  CD2 PHE A   6       5.533  -7.695   1.396  1.00  0.00           C  
+ATOM    735  CE1 PHE A   6       5.895  -4.985   1.097  1.00  0.00           C  
+ATOM    736  CE2 PHE A   6       4.576  -6.769   1.890  1.00  0.00           C  
+ATOM    737  CZ  PHE A   6       4.778  -5.433   1.731  1.00  0.00           C  
+ATOM    738  H   PHE A   6       7.087  -9.383  -1.785  1.00  0.00           H  
+ATOM    739  HA  PHE A   6       8.057  -6.821  -1.405  1.00  0.00           H  
+ATOM    740  HB2 PHE A   6       7.203  -9.217   0.114  1.00  0.00           H  
+ATOM    741  HB3 PHE A   6       8.471  -8.364   0.971  1.00  0.00           H  
+ATOM    742  HD1 PHE A   6       7.746  -5.552   0.096  1.00  0.00           H  
+ATOM    743  HD2 PHE A   6       5.372  -8.765   1.524  1.00  0.00           H  
+ATOM    744  HE1 PHE A   6       6.056  -3.915   0.969  1.00  0.00           H  
+ATOM    745  HE2 PHE A   6       3.682  -7.128   2.398  1.00  0.00           H  
+ATOM    746  HZ  PHE A   6       4.044  -4.723   2.110  1.00  0.00           H  
+ATOM    747  N   ARG A   7      10.333  -9.055  -1.582  1.00  0.00           N  
+ATOM    748  CA  ARG A   7      11.762  -9.316  -1.564  1.00  0.00           C  
+ATOM    749  C   ARG A   7      12.518  -8.178  -2.252  1.00  0.00           C  
+ATOM    750  O   ARG A   7      13.746  -8.122  -2.198  1.00  0.00           O  
+ATOM    751  CB  ARG A   7      12.090 -10.635  -2.265  1.00  0.00           C  
+ATOM    752  CG  ARG A   7      11.620 -10.614  -3.721  1.00  0.00           C  
+ATOM    753  CD  ARG A   7      12.794 -10.822  -4.680  1.00  0.00           C  
+ATOM    754  NE  ARG A   7      13.019  -9.597  -5.479  1.00  0.00           N  
+ATOM    755  CZ  ARG A   7      12.314  -9.274  -6.584  1.00  0.00           C  
+ATOM    756  NH1 ARG A   7      11.332 -10.085  -7.033  1.00  0.00           N  
+ATOM    757  NH2 ARG A   7      12.600  -8.153  -7.221  1.00  0.00           N  
+ATOM    758  H   ARG A   7       9.784  -9.744  -2.057  1.00  0.00           H  
+ATOM    759  HA  ARG A   7      12.021  -9.376  -0.507  1.00  0.00           H  
+ATOM    760  HB2 ARG A   7      13.165 -10.813  -2.230  1.00  0.00           H  
+ATOM    761  HB3 ARG A   7      11.614 -11.461  -1.738  1.00  0.00           H  
+ATOM    762  HG2 ARG A   7      10.875 -11.393  -3.878  1.00  0.00           H  
+ATOM    763  HG3 ARG A   7      11.135  -9.661  -3.937  1.00  0.00           H  
+ATOM    764  HD2 ARG A   7      13.693 -11.070  -4.118  1.00  0.00           H  
+ATOM    765  HD3 ARG A   7      12.589 -11.664  -5.342  1.00  0.00           H  
+ATOM    766  HE  ARG A   7      13.737  -8.968  -5.181  1.00  0.00           H  
+ATOM    767 HH11 ARG A   7      11.122 -10.932  -6.545  1.00  0.00           H  
+ATOM    768 HH12 ARG A   7      10.815  -9.838  -7.852  1.00  0.00           H  
+ATOM    769 HH21 ARG A   7      12.127  -7.841  -8.045  1.00  0.00           H  
+ATOM    770  N   ASN A   8      11.753  -7.299  -2.883  1.00  0.00           N  
+ATOM    771  CA  ASN A   8      12.336  -6.165  -3.581  1.00  0.00           C  
+ATOM    772  C   ASN A   8      13.182  -5.350  -2.602  1.00  0.00           C  
+ATOM    773  O   ASN A   8      14.113  -4.657  -3.008  1.00  0.00           O  
+ATOM    774  CB  ASN A   8      11.248  -5.248  -4.144  1.00  0.00           C  
+ATOM    775  CG  ASN A   8      10.452  -4.586  -3.019  1.00  0.00           C  
+ATOM    776  OD1 ASN A   8      10.173  -5.178  -1.988  1.00  0.00           O  
+ATOM    777  ND2 ASN A   8      10.100  -3.329  -3.272  1.00  0.00           N  
+ATOM    778  H   ASN A   8      10.756  -7.352  -2.921  1.00  0.00           H  
+ATOM    779  HA  ASN A   8      12.930  -6.599  -4.384  1.00  0.00           H  
+ATOM    780  HB2 ASN A   8      11.703  -4.482  -4.772  1.00  0.00           H  
+ATOM    781  HB3 ASN A   8      10.576  -5.824  -4.781  1.00  0.00           H  
+ATOM    782 HD21 ASN A   8      10.361  -2.901  -4.138  1.00  0.00           H  
+ATOM    783 HD22 ASN A   8       9.577  -2.810  -2.596  1.00  0.00           H  
+ATOM    784  N   GLN A   9      12.827  -5.457  -1.330  1.00  0.00           N  
+ATOM    785  CA  GLN A   9      13.542  -4.738  -0.289  1.00  0.00           C  
+ATOM    786  C   GLN A   9      15.008  -5.174  -0.254  1.00  0.00           C  
+ATOM    787  O   GLN A   9      15.831  -4.547   0.412  1.00  0.00           O  
+ATOM    788  CB  GLN A   9      12.878  -4.940   1.074  1.00  0.00           C  
+ATOM    789  CG  GLN A   9      11.474  -4.333   1.095  1.00  0.00           C  
+ATOM    790  CD  GLN A   9      10.681  -4.825   2.308  1.00  0.00           C  
+ATOM    791  OE1 GLN A   9      10.139  -5.917   2.327  1.00  0.00           O  
+ATOM    792  NE2 GLN A   9      10.647  -3.960   3.318  1.00  0.00           N  
+ATOM    793  H   GLN A   9      12.068  -6.023  -1.007  1.00  0.00           H  
+ATOM    794  HA  GLN A   9      13.475  -3.686  -0.566  1.00  0.00           H  
+ATOM    795  HB2 GLN A   9      12.821  -6.005   1.301  1.00  0.00           H  
+ATOM    796  HB3 GLN A   9      13.488  -4.482   1.852  1.00  0.00           H  
+ATOM    797  HG2 GLN A   9      11.544  -3.246   1.118  1.00  0.00           H  
+ATOM    798  HG3 GLN A   9      10.945  -4.600   0.179  1.00  0.00           H  
+ATOM    799 HE21 GLN A   9      11.114  -3.080   3.238  1.00  0.00           H  
+ATOM    800 HE22 GLN A   9      10.153  -4.191   4.157  1.00  0.00           H  
+ATOM    801  N   ARG A  10      15.292  -6.245  -0.981  1.00  0.00           N  
+ATOM    802  CA  ARG A  10      16.645  -6.772  -1.042  1.00  0.00           C  
+ATOM    803  C   ARG A  10      17.486  -5.961  -2.032  1.00  0.00           C  
+ATOM    804  O   ARG A  10      18.663  -6.254  -2.235  1.00  0.00           O  
+ATOM    805  CB  ARG A  10      16.645  -8.242  -1.466  1.00  0.00           C  
+ATOM    806  CG  ARG A  10      16.274  -8.386  -2.944  1.00  0.00           C  
+ATOM    807  CD  ARG A  10      17.498  -8.754  -3.784  1.00  0.00           C  
+ATOM    808  NE  ARG A  10      17.298  -8.328  -5.186  1.00  0.00           N  
+ATOM    809  CZ  ARG A  10      16.520  -8.984  -6.074  1.00  0.00           C  
+ATOM    810  NH1 ARG A  10      15.863 -10.105  -5.711  1.00  0.00           N  
+ATOM    811  NH2 ARG A  10      16.413  -8.512  -7.302  1.00  0.00           N  
+ATOM    812  H   ARG A  10      14.617  -6.748  -1.521  1.00  0.00           H  
+ATOM    813  HA  ARG A  10      17.029  -6.670  -0.028  1.00  0.00           H  
+ATOM    814  HB2 ARG A  10      17.630  -8.674  -1.292  1.00  0.00           H  
+ATOM    815  HB3 ARG A  10      15.937  -8.800  -0.854  1.00  0.00           H  
+ATOM    816  HG2 ARG A  10      15.506  -9.151  -3.057  1.00  0.00           H  
+ATOM    817  HG3 ARG A  10      15.847  -7.451  -3.308  1.00  0.00           H  
+ATOM    818  HD2 ARG A  10      18.388  -8.278  -3.372  1.00  0.00           H  
+ATOM    819  HD3 ARG A  10      17.666  -9.831  -3.743  1.00  0.00           H  
+ATOM    820  HE  ARG A  10      17.768  -7.501  -5.496  1.00  0.00           H  
+ATOM    821 HH11 ARG A  10      15.950 -10.457  -4.778  1.00  0.00           H  
+ATOM    822 HH12 ARG A  10      15.290 -10.586  -6.374  1.00  0.00           H  
+ATOM    823 HH21 ARG A  10      15.860  -8.938  -8.018  1.00  0.00           H  
+ATOM    824  N   LYS A  11      16.847  -4.961  -2.620  1.00  0.00           N  
+ATOM    825  CA  LYS A  11      17.522  -4.107  -3.584  1.00  0.00           C  
+ATOM    826  C   LYS A  11      17.326  -2.643  -3.186  1.00  0.00           C  
+ATOM    827  O   LYS A  11      17.146  -1.782  -4.047  1.00  0.00           O  
+ATOM    828  CB  LYS A  11      17.054  -4.428  -5.004  1.00  0.00           C  
+ATOM    829  CG  LYS A  11      17.699  -3.485  -6.021  1.00  0.00           C  
+ATOM    830  CD  LYS A  11      17.958  -4.202  -7.347  1.00  0.00           C  
+ATOM    831  CE  LYS A  11      16.896  -3.835  -8.386  1.00  0.00           C  
+ATOM    832  NZ  LYS A  11      17.050  -4.666  -9.601  1.00  0.00           N  
+ATOM    833  H   LYS A  11      15.890  -4.730  -2.449  1.00  0.00           H  
+ATOM    834  HA  LYS A  11      18.586  -4.338  -3.536  1.00  0.00           H  
+ATOM    835  HB2 LYS A  11      17.303  -5.460  -5.251  1.00  0.00           H  
+ATOM    836  HB3 LYS A  11      15.968  -4.341  -5.061  1.00  0.00           H  
+ATOM    837  HG2 LYS A  11      17.051  -2.625  -6.190  1.00  0.00           H  
+ATOM    838  HG3 LYS A  11      18.639  -3.102  -5.622  1.00  0.00           H  
+ATOM    839  HD2 LYS A  11      18.946  -3.935  -7.722  1.00  0.00           H  
+ATOM    840  HD3 LYS A  11      17.958  -5.281  -7.187  1.00  0.00           H  
+ATOM    841  HE2 LYS A  11      15.901  -3.978  -7.964  1.00  0.00           H  
+ATOM    842  HE3 LYS A  11      16.983  -2.780  -8.646  1.00  0.00           H  
+ATOM    843  HZ1 LYS A  11      18.015  -4.935  -9.757  1.00  0.00           H  
+ATOM    844  HZ2 LYS A  11      16.512  -5.523  -9.545  1.00  0.00           H  
+ATOM    845  N   THR A  12      17.367  -2.406  -1.884  1.00  0.00           N  
+ATOM    846  CA  THR A  12      17.195  -1.060  -1.363  1.00  0.00           C  
+ATOM    847  C   THR A  12      16.182  -0.286  -2.208  1.00  0.00           C  
+ATOM    848  O   THR A  12      16.437   0.852  -2.602  1.00  0.00           O  
+ATOM    849  CB  THR A  12      18.572  -0.396  -1.304  1.00  0.00           C  
+ATOM    850  OG1 THR A  12      18.403   0.676  -0.382  1.00  0.00           O  
+ATOM    851  CG2 THR A  12      18.945   0.296  -2.617  1.00  0.00           C  
+ATOM    852  H   THR A  12      17.514  -3.112  -1.191  1.00  0.00           H  
+ATOM    853  HA  THR A  12      16.783  -1.132  -0.356  1.00  0.00           H  
+ATOM    854  HB  THR A  12      19.339  -1.114  -1.012  1.00  0.00           H  
+ATOM    855  HG1 THR A  12      18.388   0.324   0.553  1.00  0.00           H  
+ATOM    856 HG21 THR A  12      18.270  -0.037  -3.407  1.00  0.00           H  
+ATOM    857 HG22 THR A  12      18.857   1.375  -2.496  1.00  0.00           H  
+ATOM    858 HG23 THR A  12      19.971   0.042  -2.883  1.00  0.00           H  
+ATOM    859  N   VAL A  13      15.054  -0.932  -2.463  1.00  0.00           N  
+ATOM    860  CA  VAL A  13      14.002  -0.319  -3.255  1.00  0.00           C  
+ATOM    861  C   VAL A  13      13.892   1.163  -2.889  1.00  0.00           C  
+ATOM    862  O   VAL A  13      14.255   1.562  -1.783  1.00  0.00           O  
+ATOM    863  CB  VAL A  13      12.690  -1.080  -3.061  1.00  0.00           C  
+ATOM    864  CG1 VAL A  13      12.732  -2.434  -3.774  1.00  0.00           C  
+ATOM    865  CG2 VAL A  13      12.370  -1.253  -1.575  1.00  0.00           C  
+ATOM    866  H   VAL A  13      14.855  -1.857  -2.139  1.00  0.00           H  
+ATOM    867  HA  VAL A  13      14.289  -0.401  -4.303  1.00  0.00           H  
+ATOM    868  HB  VAL A  13      11.890  -0.491  -3.509  1.00  0.00           H  
+ATOM    869 HG11 VAL A  13      13.759  -2.666  -4.053  1.00  0.00           H  
+ATOM    870 HG12 VAL A  13      12.353  -3.208  -3.106  1.00  0.00           H  
+ATOM    871 HG13 VAL A  13      12.111  -2.392  -4.670  1.00  0.00           H  
+ATOM    872 HG21 VAL A  13      13.221  -1.710  -1.071  1.00  0.00           H  
+ATOM    873 HG22 VAL A  13      12.165  -0.279  -1.132  1.00  0.00           H  
+ATOM    874 HG23 VAL A  13      11.495  -1.894  -1.464  1.00  0.00           H  
+ATOM    875  N   LYS A  14      13.391   1.938  -3.838  1.00  0.00           N  
+ATOM    876  CA  LYS A  14      13.230   3.368  -3.630  1.00  0.00           C  
+ATOM    877  C   LYS A  14      11.741   3.694  -3.498  1.00  0.00           C  
+ATOM    878  O   LYS A  14      10.925   3.217  -4.286  1.00  0.00           O  
+ATOM    879  CB  LYS A  14      13.936   4.154  -4.736  1.00  0.00           C  
+ATOM    880  CG  LYS A  14      13.102   4.164  -6.019  1.00  0.00           C  
+ATOM    881  CD  LYS A  14      13.999   4.081  -7.256  1.00  0.00           C  
+ATOM    882  CE  LYS A  14      14.052   5.425  -7.985  1.00  0.00           C  
+ATOM    883  NZ  LYS A  14      15.413   6.002  -7.912  1.00  0.00           N  
+ATOM    884  H   LYS A  14      13.099   1.607  -4.736  1.00  0.00           H  
+ATOM    885  HA  LYS A  14      13.723   3.618  -2.691  1.00  0.00           H  
+ATOM    886  HB2 LYS A  14      14.112   5.177  -4.405  1.00  0.00           H  
+ATOM    887  HB3 LYS A  14      14.912   3.711  -4.935  1.00  0.00           H  
+ATOM    888  HG2 LYS A  14      12.408   3.324  -6.013  1.00  0.00           H  
+ATOM    889  HG3 LYS A  14      12.503   5.073  -6.061  1.00  0.00           H  
+ATOM    890  HD2 LYS A  14      15.006   3.784  -6.961  1.00  0.00           H  
+ATOM    891  HD3 LYS A  14      13.625   3.312  -7.931  1.00  0.00           H  
+ATOM    892  HE2 LYS A  14      13.764   5.290  -9.029  1.00  0.00           H  
+ATOM    893  HE3 LYS A  14      13.333   6.114  -7.543  1.00  0.00           H  
+ATOM    894  HZ1 LYS A  14      15.928   5.875  -8.776  1.00  0.00           H  
+ATOM    895  HZ2 LYS A  14      15.393   6.998  -7.725  1.00  0.00           H  
+ATOM    896  N   CYS A  15      11.432   4.505  -2.496  1.00  0.00           N  
+ATOM    897  CA  CYS A  15      10.055   4.900  -2.251  1.00  0.00           C  
+ATOM    898  C   CYS A  15       9.632   5.875  -3.352  1.00  0.00           C  
+ATOM    899  O   CYS A  15      10.152   6.987  -3.434  1.00  0.00           O  
+ATOM    900  CB  CYS A  15       9.880   5.503  -0.855  1.00  0.00           C  
+ATOM    901  SG  CYS A  15       8.113   5.864  -0.548  1.00  0.00           S  
+ATOM    902  H   CYS A  15      12.102   4.888  -1.860  1.00  0.00           H  
+ATOM    903  HA  CYS A  15       9.457   3.990  -2.289  1.00  0.00           H  
+ATOM    904  HB2 CYS A  15      10.255   4.811  -0.102  1.00  0.00           H  
+ATOM    905  HB3 CYS A  15      10.468   6.417  -0.770  1.00  0.00           H  
+ATOM    906  N   PHE A  16       8.694   5.423  -4.169  1.00  0.00           N  
+ATOM    907  CA  PHE A  16       8.195   6.241  -5.262  1.00  0.00           C  
+ATOM    908  C   PHE A  16       7.217   7.302  -4.751  1.00  0.00           C  
+ATOM    909  O   PHE A  16       6.579   7.995  -5.541  1.00  0.00           O  
+ATOM    910  CB  PHE A  16       7.458   5.305  -6.222  1.00  0.00           C  
+ATOM    911  CG  PHE A  16       8.378   4.546  -7.181  1.00  0.00           C  
+ATOM    912  CD1 PHE A  16       9.411   5.193  -7.785  1.00  0.00           C  
+ATOM    913  CD2 PHE A  16       8.163   3.227  -7.428  1.00  0.00           C  
+ATOM    914  CE1 PHE A  16      10.266   4.489  -8.675  1.00  0.00           C  
+ATOM    915  CE2 PHE A  16       9.017   2.523  -8.318  1.00  0.00           C  
+ATOM    916  CZ  PHE A  16      10.050   3.169  -8.922  1.00  0.00           C  
+ATOM    917  H   PHE A  16       8.276   4.517  -4.096  1.00  0.00           H  
+ATOM    918  HA  PHE A  16       9.055   6.732  -5.716  1.00  0.00           H  
+ATOM    919  HB2 PHE A  16       6.883   4.585  -5.641  1.00  0.00           H  
+ATOM    920  HB3 PHE A  16       6.745   5.888  -6.804  1.00  0.00           H  
+ATOM    921  HD1 PHE A  16       9.584   6.250  -7.586  1.00  0.00           H  
+ATOM    922  HD2 PHE A  16       7.335   2.710  -6.944  1.00  0.00           H  
+ATOM    923  HE1 PHE A  16      11.094   5.006  -9.159  1.00  0.00           H  
+ATOM    924  HE2 PHE A  16       8.844   1.466  -8.517  1.00  0.00           H  
+ATOM    925  HZ  PHE A  16      10.705   2.628  -9.606  1.00  0.00           H  
+ATOM    926  N   ASN A  17       7.131   7.393  -3.431  1.00  0.00           N  
+ATOM    927  CA  ASN A  17       6.241   8.357  -2.806  1.00  0.00           C  
+ATOM    928  C   ASN A  17       7.057   9.555  -2.317  1.00  0.00           C  
+ATOM    929  O   ASN A  17       6.810  10.688  -2.727  1.00  0.00           O  
+ATOM    930  CB  ASN A  17       5.529   7.745  -1.598  1.00  0.00           C  
+ATOM    931  CG  ASN A  17       4.208   8.464  -1.318  1.00  0.00           C  
+ATOM    932  OD1 ASN A  17       3.531   8.944  -2.212  1.00  0.00           O  
+ATOM    933  ND2 ASN A  17       3.878   8.510  -0.030  1.00  0.00           N  
+ATOM    934  H   ASN A  17       7.653   6.825  -2.796  1.00  0.00           H  
+ATOM    935  HA  ASN A  17       5.523   8.628  -3.579  1.00  0.00           H  
+ATOM    936  HB2 ASN A  17       5.341   6.686  -1.779  1.00  0.00           H  
+ATOM    937  HB3 ASN A  17       6.173   7.807  -0.720  1.00  0.00           H  
+ATOM    938 HD21 ASN A  17       4.479   8.096   0.655  1.00  0.00           H  
+ATOM    939 HD22 ASN A  17       3.032   8.960   0.254  1.00  0.00           H  
+ATOM    940  N   CYS A  18       8.014   9.263  -1.447  1.00  0.00           N  
+ATOM    941  CA  CYS A  18       8.869  10.302  -0.898  1.00  0.00           C  
+ATOM    942  C   CYS A  18      10.129  10.393  -1.759  1.00  0.00           C  
+ATOM    943  O   CYS A  18      10.596  11.489  -2.069  1.00  0.00           O  
+ATOM    944  CB  CYS A  18       9.200  10.043   0.573  1.00  0.00           C  
+ATOM    945  SG  CYS A  18      10.072   8.443   0.746  1.00  0.00           S  
+ATOM    946  H   CYS A  18       8.208   8.339  -1.119  1.00  0.00           H  
+ATOM    947  HA  CYS A  18       8.300  11.231  -0.943  1.00  0.00           H  
+ATOM    948  HB2 CYS A  18       9.822  10.850   0.962  1.00  0.00           H  
+ATOM    949  HB3 CYS A  18       8.284  10.034   1.165  1.00  0.00           H  
+ATOM    950  N   GLY A  19      10.644   9.228  -2.124  1.00  0.00           N  
+ATOM    951  CA  GLY A  19      11.842   9.162  -2.944  1.00  0.00           C  
+ATOM    952  C   GLY A  19      13.061   8.781  -2.103  1.00  0.00           C  
+ATOM    953  O   GLY A  19      14.180   9.199  -2.400  1.00  0.00           O  
+ATOM    954  H   GLY A  19      10.257   8.342  -1.867  1.00  0.00           H  
+ATOM    955  HA2 GLY A  19      11.701   8.431  -3.740  1.00  0.00           H  
+ATOM    956  HA3 GLY A  19      12.012  10.126  -3.422  1.00  0.00           H  
+ATOM    957  N   LYS A  20      12.806   7.991  -1.071  1.00  0.00           N  
+ATOM    958  CA  LYS A  20      13.868   7.549  -0.185  1.00  0.00           C  
+ATOM    959  C   LYS A  20      14.021   6.030  -0.297  1.00  0.00           C  
+ATOM    960  O   LYS A  20      13.030   5.307  -0.369  1.00  0.00           O  
+ATOM    961  CB  LYS A  20      13.615   8.037   1.243  1.00  0.00           C  
+ATOM    962  CG  LYS A  20      14.487   9.250   1.571  1.00  0.00           C  
+ATOM    963  CD  LYS A  20      15.164   9.086   2.934  1.00  0.00           C  
+ATOM    964  CE  LYS A  20      16.628   9.528   2.877  1.00  0.00           C  
+ATOM    965  NZ  LYS A  20      17.325   9.175   4.133  1.00  0.00           N  
+ATOM    966  H   LYS A  20      11.893   7.656  -0.836  1.00  0.00           H  
+ATOM    967  HA  LYS A  20      14.793   8.015  -0.525  1.00  0.00           H  
+ATOM    968  HB2 LYS A  20      12.563   8.299   1.361  1.00  0.00           H  
+ATOM    969  HB3 LYS A  20      13.823   7.233   1.949  1.00  0.00           H  
+ATOM    970  HG2 LYS A  20      15.245   9.377   0.798  1.00  0.00           H  
+ATOM    971  HG3 LYS A  20      13.877  10.152   1.571  1.00  0.00           H  
+ATOM    972  HD2 LYS A  20      14.631   9.674   3.682  1.00  0.00           H  
+ATOM    973  HD3 LYS A  20      15.108   8.044   3.249  1.00  0.00           H  
+ATOM    974  HE2 LYS A  20      17.125   9.053   2.031  1.00  0.00           H  
+ATOM    975  HE3 LYS A  20      16.682  10.605   2.714  1.00  0.00           H  
+ATOM    976  HZ1 LYS A  20      18.325   9.073   3.996  1.00  0.00           H  
+ATOM    977  HZ2 LYS A  20      17.197   9.881   4.851  1.00  0.00           H  
+ATOM    978  N   GLU A  21      15.272   5.593  -0.309  1.00  0.00           N  
+ATOM    979  CA  GLU A  21      15.569   4.174  -0.412  1.00  0.00           C  
+ATOM    980  C   GLU A  21      15.459   3.509   0.961  1.00  0.00           C  
+ATOM    981  O   GLU A  21      15.793   4.116   1.978  1.00  0.00           O  
+ATOM    982  CB  GLU A  21      16.952   3.945  -1.024  1.00  0.00           C  
+ATOM    983  CG  GLU A  21      16.884   3.959  -2.552  1.00  0.00           C  
+ATOM    984  CD  GLU A  21      18.001   4.822  -3.142  1.00  0.00           C  
+ATOM    985  OE1 GLU A  21      18.936   5.205  -2.423  1.00  0.00           O  
+ATOM    986  OE2 GLU A  21      17.874   5.095  -4.397  1.00  0.00           O  
+ATOM    987  H   GLU A  21      16.073   6.189  -0.250  1.00  0.00           H  
+ATOM    988  HA  GLU A  21      14.810   3.768  -1.081  1.00  0.00           H  
+ATOM    989  HB2 GLU A  21      17.638   4.719  -0.680  1.00  0.00           H  
+ATOM    990  HB3 GLU A  21      17.351   2.991  -0.682  1.00  0.00           H  
+ATOM    991  HG2 GLU A  21      16.967   2.941  -2.932  1.00  0.00           H  
+ATOM    992  HG3 GLU A  21      15.916   4.342  -2.874  1.00  0.00           H  
+ATOM    993  HE2 GLU A  21      18.118   4.295  -4.946  1.00  0.00           H  
+ATOM    994  N   GLY A  22      14.989   2.270   0.947  1.00  0.00           N  
+ATOM    995  CA  GLY A  22      14.832   1.515   2.179  1.00  0.00           C  
+ATOM    996  C   GLY A  22      13.388   1.037   2.349  1.00  0.00           C  
+ATOM    997  O   GLY A  22      13.131   0.069   3.063  1.00  0.00           O  
+ATOM    998  H   GLY A  22      14.719   1.783   0.116  1.00  0.00           H  
+ATOM    999  HA2 GLY A  22      15.505   0.657   2.172  1.00  0.00           H  
+ATOM   1000  HA3 GLY A  22      15.116   2.136   3.029  1.00  0.00           H  
+ATOM   1001  N   HIS A  23      12.485   1.737   1.679  1.00  0.00           N  
+ATOM   1002  CA  HIS A  23      11.074   1.397   1.747  1.00  0.00           C  
+ATOM   1003  C   HIS A  23      10.377   1.839   0.458  1.00  0.00           C  
+ATOM   1004  O   HIS A  23      10.863   2.725  -0.242  1.00  0.00           O  
+ATOM   1005  CB  HIS A  23      10.431   1.990   3.002  1.00  0.00           C  
+ATOM   1006  CG  HIS A  23      10.107   3.461   2.889  1.00  0.00           C  
+ATOM   1007  ND1 HIS A  23      10.991   4.454   3.273  1.00  0.00           N  
+ATOM   1008  CD2 HIS A  23       8.989   4.095   2.433  1.00  0.00           C  
+ATOM   1009  CE1 HIS A  23      10.420   5.629   3.053  1.00  0.00           C  
+ATOM   1010  NE2 HIS A  23       9.179   5.404   2.532  1.00  0.00           N  
+ATOM   1011  H   HIS A  23      12.702   2.523   1.100  1.00  0.00           H  
+ATOM   1012  HA  HIS A  23      11.017   0.311   1.825  1.00  0.00           H  
+ATOM   1013  HB2 HIS A  23       9.514   1.442   3.221  1.00  0.00           H  
+ATOM   1014  HB3 HIS A  23      11.102   1.840   3.847  1.00  0.00           H  
+ATOM   1015  HD1 HIS A  23      11.905   4.310   3.651  1.00  0.00           H  
+ATOM   1016  HD2 HIS A  23       8.092   3.608   2.051  1.00  0.00           H  
+ATOM   1017  HE1 HIS A  23      10.864   6.605   3.252  1.00  0.00           H  
+ATOM   1018  N   ILE A  24       9.248   1.201   0.185  1.00  0.00           N  
+ATOM   1019  CA  ILE A  24       8.479   1.517  -1.007  1.00  0.00           C  
+ATOM   1020  C   ILE A  24       7.214   2.277  -0.606  1.00  0.00           C  
+ATOM   1021  O   ILE A  24       6.805   2.240   0.554  1.00  0.00           O  
+ATOM   1022  CB  ILE A  24       8.203   0.249  -1.818  1.00  0.00           C  
+ATOM   1023  CG1 ILE A  24       7.121  -0.603  -1.154  1.00  0.00           C  
+ATOM   1024  CG2 ILE A  24       9.491  -0.542  -2.054  1.00  0.00           C  
+ATOM   1025  CD1 ILE A  24       6.661  -1.728  -2.083  1.00  0.00           C  
+ATOM   1026  H   ILE A  24       8.859   0.481   0.760  1.00  0.00           H  
+ATOM   1027  HA  ILE A  24       9.093   2.169  -1.627  1.00  0.00           H  
+ATOM   1028  HB  ILE A  24       7.825   0.546  -2.796  1.00  0.00           H  
+ATOM   1029 HG12 ILE A  24       7.505  -1.026  -0.226  1.00  0.00           H  
+ATOM   1030 HG13 ILE A  24       6.270   0.026  -0.889  1.00  0.00           H  
+ATOM   1031 HG21 ILE A  24      10.351   0.115  -1.922  1.00  0.00           H  
+ATOM   1032 HG22 ILE A  24       9.550  -1.363  -1.339  1.00  0.00           H  
+ATOM   1033 HG23 ILE A  24       9.492  -0.943  -3.068  1.00  0.00           H  
+ATOM   1034 HD11 ILE A  24       7.526  -2.302  -2.413  1.00  0.00           H  
+ATOM   1035 HD12 ILE A  24       5.973  -2.382  -1.548  1.00  0.00           H  
+ATOM   1036 HD13 ILE A  24       6.156  -1.301  -2.949  1.00  0.00           H  
+ATOM   1037  N   ALA A  25       6.630   2.949  -1.587  1.00  0.00           N  
+ATOM   1038  CA  ALA A  25       5.419   3.718  -1.350  1.00  0.00           C  
+ATOM   1039  C   ALA A  25       4.416   2.857  -0.579  1.00  0.00           C  
+ATOM   1040  O   ALA A  25       3.696   3.358   0.283  1.00  0.00           O  
+ATOM   1041  CB  ALA A  25       4.858   4.212  -2.685  1.00  0.00           C  
+ATOM   1042  H   ALA A  25       6.969   2.974  -2.527  1.00  0.00           H  
+ATOM   1043  HA  ALA A  25       5.688   4.581  -0.742  1.00  0.00           H  
+ATOM   1044  HB1 ALA A  25       5.618   4.796  -3.204  1.00  0.00           H  
+ATOM   1045  HB2 ALA A  25       4.576   3.357  -3.299  1.00  0.00           H  
+ATOM   1046  HB3 ALA A  25       3.982   4.833  -2.503  1.00  0.00           H  
+ATOM   1047  N   LYS A  26       4.402   1.576  -0.917  1.00  0.00           N  
+ATOM   1048  CA  LYS A  26       3.499   0.641  -0.268  1.00  0.00           C  
+ATOM   1049  C   LYS A  26       3.800   0.606   1.232  1.00  0.00           C  
+ATOM   1050  O   LYS A  26       2.884   0.658   2.052  1.00  0.00           O  
+ATOM   1051  CB  LYS A  26       3.573  -0.732  -0.941  1.00  0.00           C  
+ATOM   1052  CG  LYS A  26       3.381  -0.611  -2.455  1.00  0.00           C  
+ATOM   1053  CD  LYS A  26       1.939  -0.935  -2.851  1.00  0.00           C  
+ATOM   1054  CE  LYS A  26       1.847  -2.315  -3.506  1.00  0.00           C  
+ATOM   1055  NZ  LYS A  26       1.004  -2.258  -4.720  1.00  0.00           N  
+ATOM   1056  H   LYS A  26       4.990   1.176  -1.620  1.00  0.00           H  
+ATOM   1057  HA  LYS A  26       2.485   1.013  -0.409  1.00  0.00           H  
+ATOM   1058  HB2 LYS A  26       4.538  -1.193  -0.730  1.00  0.00           H  
+ATOM   1059  HB3 LYS A  26       2.809  -1.388  -0.525  1.00  0.00           H  
+ATOM   1060  HG2 LYS A  26       3.632   0.399  -2.777  1.00  0.00           H  
+ATOM   1061  HG3 LYS A  26       4.064  -1.289  -2.967  1.00  0.00           H  
+ATOM   1062  HD2 LYS A  26       1.300  -0.903  -1.969  1.00  0.00           H  
+ATOM   1063  HD3 LYS A  26       1.569  -0.176  -3.541  1.00  0.00           H  
+ATOM   1064  HE2 LYS A  26       2.845  -2.668  -3.765  1.00  0.00           H  
+ATOM   1065  HE3 LYS A  26       1.429  -3.032  -2.798  1.00  0.00           H  
+ATOM   1066  HZ1 LYS A  26       0.354  -3.035  -4.769  1.00  0.00           H  
+ATOM   1067  HZ2 LYS A  26       0.449  -1.410  -4.758  1.00  0.00           H  
+ATOM   1068  N   ASN A  27       5.084   0.520   1.543  1.00  0.00           N  
+ATOM   1069  CA  ASN A  27       5.516   0.479   2.931  1.00  0.00           C  
+ATOM   1070  C   ASN A  27       5.828   1.899   3.406  1.00  0.00           C  
+ATOM   1071  O   ASN A  27       6.438   2.085   4.457  1.00  0.00           O  
+ATOM   1072  CB  ASN A  27       6.785  -0.361   3.086  1.00  0.00           C  
+ATOM   1073  CG  ASN A  27       6.625  -1.728   2.417  1.00  0.00           C  
+ATOM   1074  OD1 ASN A  27       5.545  -2.293   2.352  1.00  0.00           O  
+ATOM   1075  ND2 ASN A  27       7.756  -2.227   1.927  1.00  0.00           N  
+ATOM   1076  H   ASN A  27       5.822   0.478   0.869  1.00  0.00           H  
+ATOM   1077  HA  ASN A  27       4.687   0.029   3.475  1.00  0.00           H  
+ATOM   1078  HB2 ASN A  27       7.632   0.166   2.647  1.00  0.00           H  
+ATOM   1079  HB3 ASN A  27       7.009  -0.496   4.145  1.00  0.00           H  
+ATOM   1080 HD21 ASN A  27       8.609  -1.711   2.013  1.00  0.00           H  
+ATOM   1081 HD22 ASN A  27       7.754  -3.116   1.469  1.00  0.00           H  
+ATOM   1082  N   CYS A  28       5.395   2.863   2.608  1.00  0.00           N  
+ATOM   1083  CA  CYS A  28       5.619   4.262   2.934  1.00  0.00           C  
+ATOM   1084  C   CYS A  28       4.501   4.724   3.870  1.00  0.00           C  
+ATOM   1085  O   CYS A  28       3.337   4.378   3.669  1.00  0.00           O  
+ATOM   1086  CB  CYS A  28       5.705   5.129   1.677  1.00  0.00           C  
+ATOM   1087  SG  CYS A  28       6.157   6.844   2.129  1.00  0.00           S  
+ATOM   1088  H   CYS A  28       4.899   2.704   1.754  1.00  0.00           H  
+ATOM   1089  HA  CYS A  28       6.587   4.315   3.432  1.00  0.00           H  
+ATOM   1090  HB2 CYS A  28       6.446   4.718   0.991  1.00  0.00           H  
+ATOM   1091  HB3 CYS A  28       4.748   5.122   1.153  1.00  0.00           H  
+ATOM   1092  N   ARG A  29       4.892   5.495   4.873  1.00  0.00           N  
+ATOM   1093  CA  ARG A  29       3.937   6.008   5.840  1.00  0.00           C  
+ATOM   1094  C   ARG A  29       3.204   7.224   5.270  1.00  0.00           C  
+ATOM   1095  O   ARG A  29       2.050   7.475   5.613  1.00  0.00           O  
+ATOM   1096  CB  ARG A  29       4.632   6.404   7.143  1.00  0.00           C  
+ATOM   1097  CG  ARG A  29       3.628   6.495   8.295  1.00  0.00           C  
+ATOM   1098  CD  ARG A  29       4.261   7.152   9.523  1.00  0.00           C  
+ATOM   1099  NE  ARG A  29       3.790   6.480  10.755  1.00  0.00           N  
+ATOM   1100  CZ  ARG A  29       4.341   5.357  11.263  1.00  0.00           C  
+ATOM   1101  NH1 ARG A  29       5.390   4.770  10.648  1.00  0.00           N  
+ATOM   1102  NH2 ARG A  29       3.840   4.843  12.370  1.00  0.00           N  
+ATOM   1103  H   ARG A  29       5.841   5.772   5.029  1.00  0.00           H  
+ATOM   1104  HA  ARG A  29       3.248   5.182   6.015  1.00  0.00           H  
+ATOM   1105  HB2 ARG A  29       5.404   5.674   7.386  1.00  0.00           H  
+ATOM   1106  HB3 ARG A  29       5.131   7.365   7.016  1.00  0.00           H  
+ATOM   1107  HG2 ARG A  29       2.757   7.069   7.979  1.00  0.00           H  
+ATOM   1108  HG3 ARG A  29       3.275   5.496   8.554  1.00  0.00           H  
+ATOM   1109  HD2 ARG A  29       5.347   7.092   9.460  1.00  0.00           H  
+ATOM   1110  HD3 ARG A  29       4.002   8.210   9.554  1.00  0.00           H  
+ATOM   1111  HE  ARG A  29       3.015   6.883  11.242  1.00  0.00           H  
+ATOM   1112 HH11 ARG A  29       5.764   5.167   9.809  1.00  0.00           H  
+ATOM   1113 HH12 ARG A  29       5.792   3.938  11.031  1.00  0.00           H  
+ATOM   1114 HH21 ARG A  29       4.190   4.014  12.811  1.00  0.00           H  
+ATOM   1115  N   ALA A  30       3.905   7.946   4.409  1.00  0.00           N  
+ATOM   1116  CA  ALA A  30       3.336   9.131   3.788  1.00  0.00           C  
+ATOM   1117  C   ALA A  30       2.126   8.726   2.943  1.00  0.00           C  
+ATOM   1118  O   ALA A  30       2.030   7.584   2.496  1.00  0.00           O  
+ATOM   1119  CB  ALA A  30       4.411   9.842   2.964  1.00  0.00           C  
+ATOM   1120  H   ALA A  30       4.843   7.735   4.134  1.00  0.00           H  
+ATOM   1121  HA  ALA A  30       3.005   9.796   4.584  1.00  0.00           H  
+ATOM   1122  HB1 ALA A  30       5.247   9.164   2.795  1.00  0.00           H  
+ATOM   1123  HB2 ALA A  30       3.991  10.148   2.005  1.00  0.00           H  
+ATOM   1124  HB3 ALA A  30       4.759  10.722   3.505  1.00  0.00           H  
+ATOM   1125  N   PRO A  31       1.209   9.711   2.743  1.00  0.00           N  
+ATOM   1126  CA  PRO A  31       0.009   9.468   1.959  1.00  0.00           C  
+ATOM   1127  C   PRO A  31       0.332   9.418   0.465  1.00  0.00           C  
+ATOM   1128  O   PRO A  31       1.311  10.013   0.017  1.00  0.00           O  
+ATOM   1129  CB  PRO A  31      -0.935  10.601   2.326  1.00  0.00           C  
+ATOM   1130  CG  PRO A  31      -0.066  11.687   2.941  1.00  0.00           C  
+ATOM   1131  CD  PRO A  31       1.289  11.075   3.256  1.00  0.00           C  
+ATOM   1132  HA  PRO A  31      -0.379   8.575   2.186  1.00  0.00           H  
+ATOM   1133  HB2 PRO A  31      -1.459  10.973   1.445  1.00  0.00           H  
+ATOM   1134  HB3 PRO A  31      -1.695  10.264   3.030  1.00  0.00           H  
+ATOM   1135  HG2 PRO A  31       0.044  12.524   2.251  1.00  0.00           H  
+ATOM   1136  HG3 PRO A  31      -0.528  12.078   3.846  1.00  0.00           H  
+ATOM   1137  HD2 PRO A  31       2.096  11.631   2.779  1.00  0.00           H  
+ATOM   1138  HD3 PRO A  31       1.487  11.084   4.328  1.00  0.00           H  
+ATOM   1139  N   ARG A  32      -0.510   8.702  -0.267  1.00  0.00           N  
+ATOM   1140  CA  ARG A  32      -0.328   8.568  -1.702  1.00  0.00           C  
+ATOM   1141  C   ARG A  32      -0.269   9.947  -2.362  1.00  0.00           C  
+ATOM   1142  O   ARG A  32      -1.286  10.630  -2.470  1.00  0.00           O  
+ATOM   1143  CB  ARG A  32      -1.464   7.758  -2.328  1.00  0.00           C  
+ATOM   1144  CG  ARG A  32      -0.916   6.662  -3.244  1.00  0.00           C  
+ATOM   1145  CD  ARG A  32      -0.972   5.295  -2.559  1.00  0.00           C  
+ATOM   1146  NE  ARG A  32       0.301   5.032  -1.850  1.00  0.00           N  
+ATOM   1147  CZ  ARG A  32       0.515   5.319  -0.548  1.00  0.00           C  
+ATOM   1148  NH1 ARG A  32      -0.458   5.882   0.199  1.00  0.00           N  
+ATOM   1149  NH2 ARG A  32       1.691   5.042  -0.017  1.00  0.00           N  
+ATOM   1150  H   ARG A  32      -1.305   8.222   0.105  1.00  0.00           H  
+ATOM   1151  HA  ARG A  32       0.619   8.039  -1.813  1.00  0.00           H  
+ATOM   1152  HB2 ARG A  32      -2.072   7.309  -1.541  1.00  0.00           H  
+ATOM   1153  HB3 ARG A  32      -2.117   8.420  -2.896  1.00  0.00           H  
+ATOM   1154  HG2 ARG A  32      -1.494   6.632  -4.168  1.00  0.00           H  
+ATOM   1155  HG3 ARG A  32       0.113   6.893  -3.519  1.00  0.00           H  
+ATOM   1156  HD2 ARG A  32      -1.803   5.266  -1.855  1.00  0.00           H  
+ATOM   1157  HD3 ARG A  32      -1.153   4.515  -3.298  1.00  0.00           H  
+ATOM   1158  HE  ARG A  32       1.048   4.616  -2.368  1.00  0.00           H  
+ATOM   1159 HH11 ARG A  32      -1.347   6.090  -0.211  1.00  0.00           H  
+ATOM   1160 HH12 ARG A  32      -0.291   6.092   1.162  1.00  0.00           H  
+ATOM   1161 HH21 ARG A  32       1.931   5.223   0.937  1.00  0.00           H  
+ATOM   1162  N   LYS A  33       0.931  10.314  -2.785  1.00  0.00           N  
+ATOM   1163  CA  LYS A  33       1.135  11.600  -3.432  1.00  0.00           C  
+ATOM   1164  C   LYS A  33       1.935  11.396  -4.720  1.00  0.00           C  
+ATOM   1165  O   LYS A  33       2.233  10.264  -5.098  1.00  0.00           O  
+ATOM   1166  CB  LYS A  33       1.776  12.593  -2.460  1.00  0.00           C  
+ATOM   1167  CG  LYS A  33       0.755  13.626  -1.980  1.00  0.00           C  
+ATOM   1168  CD  LYS A  33       0.868  13.847  -0.470  1.00  0.00           C  
+ATOM   1169  CE  LYS A  33      -0.461  14.330   0.114  1.00  0.00           C  
+ATOM   1170  NZ  LYS A  33      -0.662  15.768  -0.173  1.00  0.00           N  
+ATOM   1171  H   LYS A  33       1.753   9.752  -2.693  1.00  0.00           H  
+ATOM   1172  HA  LYS A  33       0.152  11.993  -3.693  1.00  0.00           H  
+ATOM   1173  HB2 LYS A  33       2.187  12.056  -1.604  1.00  0.00           H  
+ATOM   1174  HB3 LYS A  33       2.609  13.098  -2.948  1.00  0.00           H  
+ATOM   1175  HG2 LYS A  33       0.914  14.569  -2.502  1.00  0.00           H  
+ATOM   1176  HG3 LYS A  33      -0.252  13.291  -2.228  1.00  0.00           H  
+ATOM   1177  HD2 LYS A  33       1.167  12.918   0.016  1.00  0.00           H  
+ATOM   1178  HD3 LYS A  33       1.648  14.580  -0.263  1.00  0.00           H  
+ATOM   1179  HE2 LYS A  33      -1.282  13.750  -0.308  1.00  0.00           H  
+ATOM   1180  HE3 LYS A  33      -0.473  14.163   1.191  1.00  0.00           H  
+ATOM   1181  HZ1 LYS A  33      -0.041  16.354   0.374  1.00  0.00           H  
+ATOM   1182  HZ2 LYS A  33      -0.491  15.987  -1.148  1.00  0.00           H  
+ATOM   1183  N   LYS A  34       2.261  12.511  -5.359  1.00  0.00           N  
+ATOM   1184  CA  LYS A  34       3.020  12.468  -6.597  1.00  0.00           C  
+ATOM   1185  C   LYS A  34       3.874  13.733  -6.709  1.00  0.00           C  
+ATOM   1186  O   LYS A  34       3.795  14.453  -7.704  1.00  0.00           O  
+ATOM   1187  CB  LYS A  34       2.088  12.247  -7.790  1.00  0.00           C  
+ATOM   1188  CG  LYS A  34       1.162  13.447  -7.992  1.00  0.00           C  
+ATOM   1189  CD  LYS A  34      -0.120  13.034  -8.717  1.00  0.00           C  
+ATOM   1190  CE  LYS A  34      -1.359  13.421  -7.906  1.00  0.00           C  
+ATOM   1191  NZ  LYS A  34      -1.842  14.761  -8.307  1.00  0.00           N  
+ATOM   1192  H   LYS A  34       2.015  13.427  -5.045  1.00  0.00           H  
+ATOM   1193  HA  LYS A  34       3.685  11.606  -6.543  1.00  0.00           H  
+ATOM   1194  HB2 LYS A  34       2.679  12.084  -8.691  1.00  0.00           H  
+ATOM   1195  HB3 LYS A  34       1.495  11.347  -7.630  1.00  0.00           H  
+ATOM   1196  HG2 LYS A  34       0.912  13.885  -7.025  1.00  0.00           H  
+ATOM   1197  HG3 LYS A  34       1.677  14.217  -8.566  1.00  0.00           H  
+ATOM   1198  HD2 LYS A  34      -0.158  13.512  -9.697  1.00  0.00           H  
+ATOM   1199  HD3 LYS A  34      -0.115  11.958  -8.888  1.00  0.00           H  
+ATOM   1200  HE2 LYS A  34      -2.147  12.683  -8.061  1.00  0.00           H  
+ATOM   1201  HE3 LYS A  34      -1.120  13.416  -6.844  1.00  0.00           H  
+ATOM   1202  HZ1 LYS A  34      -1.089  15.353  -8.641  1.00  0.00           H  
+ATOM   1203  HZ2 LYS A  34      -2.529  14.712  -9.051  1.00  0.00           H  
+ATOM   1204  N   GLY A  35       4.669  13.966  -5.675  1.00  0.00           N  
+ATOM   1205  CA  GLY A  35       5.535  15.132  -5.646  1.00  0.00           C  
+ATOM   1206  C   GLY A  35       6.959  14.768  -6.075  1.00  0.00           C  
+ATOM   1207  O   GLY A  35       7.559  13.846  -5.527  1.00  0.00           O  
+ATOM   1208  H   GLY A  35       4.727  13.376  -4.870  1.00  0.00           H  
+ATOM   1209  HA2 GLY A  35       5.138  15.902  -6.306  1.00  0.00           H  
+ATOM   1210  HA3 GLY A  35       5.551  15.552  -4.640  1.00  0.00           H  
+ATOM   1211  N   CYS A  36       7.456  15.512  -7.053  1.00  0.00           N  
+ATOM   1212  CA  CYS A  36       8.796  15.279  -7.562  1.00  0.00           C  
+ATOM   1213  C   CYS A  36       9.782  15.419  -6.400  1.00  0.00           C  
+ATOM   1214  O   CYS A  36       9.890  16.486  -5.798  1.00  0.00           O  
+ATOM   1215  CB  CYS A  36       9.135  16.225  -8.716  1.00  0.00           C  
+ATOM   1216  SG  CYS A  36      10.918  16.117  -9.112  1.00  0.00           S  
+ATOM   1217  H   CYS A  36       6.960  16.260  -7.494  1.00  0.00           H  
+ATOM   1218  HA  CYS A  36       8.808  14.264  -7.960  1.00  0.00           H  
+ATOM   1219  HB2 CYS A  36       8.543  15.967  -9.594  1.00  0.00           H  
+ATOM   1220  HB3 CYS A  36       8.876  17.249  -8.446  1.00  0.00           H  
+ATOM   1221  N   TRP A  37      10.478  14.327  -6.122  1.00  0.00           N  
+ATOM   1222  CA  TRP A  37      11.452  14.315  -5.044  1.00  0.00           C  
+ATOM   1223  C   TRP A  37      12.755  14.913  -5.577  1.00  0.00           C  
+ATOM   1224  O   TRP A  37      13.841  14.446  -5.240  1.00  0.00           O  
+ATOM   1225  CB  TRP A  37      11.630  12.903  -4.482  1.00  0.00           C  
+ATOM   1226  CG  TRP A  37      10.603  11.893  -4.998  1.00  0.00           C  
+ATOM   1227  CD1 TRP A  37       9.304  11.802  -4.683  1.00  0.00           C  
+ATOM   1228  CD2 TRP A  37      10.845  10.828  -5.942  1.00  0.00           C  
+ATOM   1229  NE1 TRP A  37       8.693  10.760  -5.351  1.00  0.00           N  
+ATOM   1230  CE2 TRP A  37       9.659  10.150  -6.141  1.00  0.00           C  
+ATOM   1231  CE3 TRP A  37      12.025  10.452  -6.606  1.00  0.00           C  
+ATOM   1232  CZ2 TRP A  37       9.540   9.053  -7.002  1.00  0.00           C  
+ATOM   1233  CZ3 TRP A  37      11.888   9.353  -7.464  1.00  0.00           C  
+ATOM   1234  CH2 TRP A  37      10.703   8.659  -7.675  1.00  0.00           C  
+ATOM   1235  H   TRP A  37      10.385  13.463  -6.617  1.00  0.00           H  
+ATOM   1236  HA  TRP A  37      11.062  14.932  -4.235  1.00  0.00           H  
+ATOM   1237  HB2 TRP A  37      12.630  12.547  -4.728  1.00  0.00           H  
+ATOM   1238  HB3 TRP A  37      11.566  12.945  -3.394  1.00  0.00           H  
+ATOM   1239  HD1 TRP A  37       8.794  12.467  -3.985  1.00  0.00           H  
+ATOM   1240  HE1 TRP A  37       7.645  10.471  -5.273  1.00  0.00           H  
+ATOM   1241  HE3 TRP A  37      12.972  10.971  -6.466  1.00  0.00           H  
+ATOM   1242  HZ2 TRP A  37       8.592   8.533  -7.143  1.00  0.00           H  
+ATOM   1243  HZ3 TRP A  37      12.774   9.019  -8.003  1.00  0.00           H  
+ATOM   1244  HH2 TRP A  37      10.679   7.812  -8.361  1.00  0.00           H  
+ATOM   1245  N   LYS A  38      12.604  15.940  -6.401  1.00  0.00           N  
+ATOM   1246  CA  LYS A  38      13.755  16.608  -6.983  1.00  0.00           C  
+ATOM   1247  C   LYS A  38      13.591  18.122  -6.835  1.00  0.00           C  
+ATOM   1248  O   LYS A  38      14.505  18.808  -6.380  1.00  0.00           O  
+ATOM   1249  CB  LYS A  38      13.965  16.152  -8.429  1.00  0.00           C  
+ATOM   1250  CG  LYS A  38      15.429  15.787  -8.683  1.00  0.00           C  
+ATOM   1251  CD  LYS A  38      15.811  14.505  -7.939  1.00  0.00           C  
+ATOM   1252  CE  LYS A  38      17.286  14.527  -7.532  1.00  0.00           C  
+ATOM   1253  NZ  LYS A  38      17.420  14.793  -6.083  1.00  0.00           N  
+ATOM   1254  H   LYS A  38      11.717  16.315  -6.670  1.00  0.00           H  
+ATOM   1255  HA  LYS A  38      14.633  16.298  -6.418  1.00  0.00           H  
+ATOM   1256  HB2 LYS A  38      13.330  15.290  -8.638  1.00  0.00           H  
+ATOM   1257  HB3 LYS A  38      13.660  16.945  -9.113  1.00  0.00           H  
+ATOM   1258  HG2 LYS A  38      15.594  15.654  -9.751  1.00  0.00           H  
+ATOM   1259  HG3 LYS A  38      16.072  16.605  -8.359  1.00  0.00           H  
+ATOM   1260  HD2 LYS A  38      15.188  14.396  -7.052  1.00  0.00           H  
+ATOM   1261  HD3 LYS A  38      15.617  13.640  -8.574  1.00  0.00           H  
+ATOM   1262  HE2 LYS A  38      17.751  13.571  -7.778  1.00  0.00           H  
+ATOM   1263  HE3 LYS A  38      17.814  15.293  -8.099  1.00  0.00           H  
+ATOM   1264  HZ1 LYS A  38      17.776  15.724  -5.899  1.00  0.00           H  
+ATOM   1265  HZ2 LYS A  38      16.533  14.717  -5.599  1.00  0.00           H  
+ATOM   1266  N   CYS A  39      12.418  18.599  -7.226  1.00  0.00           N  
+ATOM   1267  CA  CYS A  39      12.122  20.019  -7.142  1.00  0.00           C  
+ATOM   1268  C   CYS A  39      11.075  20.227  -6.047  1.00  0.00           C  
+ATOM   1269  O   CYS A  39      11.078  21.252  -5.367  1.00  0.00           O  
+ATOM   1270  CB  CYS A  39      11.660  20.581  -8.488  1.00  0.00           C  
+ATOM   1271  SG  CYS A  39      10.288  19.567  -9.151  1.00  0.00           S  
+ATOM   1272  H   CYS A  39      11.680  18.034  -7.595  1.00  0.00           H  
+ATOM   1273  HA  CYS A  39      13.057  20.519  -6.885  1.00  0.00           H  
+ATOM   1274  HB2 CYS A  39      11.333  21.614  -8.367  1.00  0.00           H  
+ATOM   1275  HB3 CYS A  39      12.490  20.589  -9.193  1.00  0.00           H  
+ATOM   1276  N   GLY A  40      10.204  19.238  -5.908  1.00  0.00           N  
+ATOM   1277  CA  GLY A  40       9.153  19.300  -4.907  1.00  0.00           C  
+ATOM   1278  C   GLY A  40       7.830  19.753  -5.528  1.00  0.00           C  
+ATOM   1279  O   GLY A  40       6.939  20.226  -4.823  1.00  0.00           O  
+ATOM   1280  H   GLY A  40      10.208  18.408  -6.466  1.00  0.00           H  
+ATOM   1281  HA2 GLY A  40       9.027  18.321  -4.446  1.00  0.00           H  
+ATOM   1282  HA3 GLY A  40       9.442  19.990  -4.114  1.00  0.00           H  
+ATOM   1283  N   LYS A  41       7.743  19.591  -6.840  1.00  0.00           N  
+ATOM   1284  CA  LYS A  41       6.544  19.978  -7.563  1.00  0.00           C  
+ATOM   1285  C   LYS A  41       5.620  18.765  -7.695  1.00  0.00           C  
+ATOM   1286  O   LYS A  41       6.045  17.703  -8.148  1.00  0.00           O  
+ATOM   1287  CB  LYS A  41       6.909  20.621  -8.902  1.00  0.00           C  
+ATOM   1288  CG  LYS A  41       6.171  21.948  -9.092  1.00  0.00           C  
+ATOM   1289  CD  LYS A  41       6.710  23.017  -8.140  1.00  0.00           C  
+ATOM   1290  CE  LYS A  41       5.618  23.497  -7.182  1.00  0.00           C  
+ATOM   1291  NZ  LYS A  41       5.021  24.761  -7.669  1.00  0.00           N  
+ATOM   1292  H   LYS A  41       8.472  19.206  -7.405  1.00  0.00           H  
+ATOM   1293  HA  LYS A  41       6.034  20.737  -6.969  1.00  0.00           H  
+ATOM   1294  HB2 LYS A  41       7.985  20.790  -8.948  1.00  0.00           H  
+ATOM   1295  HB3 LYS A  41       6.659  19.942  -9.716  1.00  0.00           H  
+ATOM   1296  HG2 LYS A  41       6.282  22.285 -10.123  1.00  0.00           H  
+ATOM   1297  HG3 LYS A  41       5.106  21.803  -8.918  1.00  0.00           H  
+ATOM   1298  HD2 LYS A  41       7.546  22.613  -7.570  1.00  0.00           H  
+ATOM   1299  HD3 LYS A  41       7.093  23.861  -8.714  1.00  0.00           H  
+ATOM   1300  HE2 LYS A  41       4.845  22.735  -7.089  1.00  0.00           H  
+ATOM   1301  HE3 LYS A  41       6.038  23.648  -6.187  1.00  0.00           H  
+ATOM   1302  HZ1 LYS A  41       4.321  24.600  -8.386  1.00  0.00           H  
+ATOM   1303  HZ2 LYS A  41       4.565  25.278  -6.925  1.00  0.00           H  
+ATOM   1304  N   GLU A  42       4.373  18.964  -7.292  1.00  0.00           N  
+ATOM   1305  CA  GLU A  42       3.386  17.899  -7.360  1.00  0.00           C  
+ATOM   1306  C   GLU A  42       2.712  17.888  -8.733  1.00  0.00           C  
+ATOM   1307  O   GLU A  42       2.138  18.891  -9.155  1.00  0.00           O  
+ATOM   1308  CB  GLU A  42       2.352  18.040  -6.241  1.00  0.00           C  
+ATOM   1309  CG  GLU A  42       1.501  19.297  -6.436  1.00  0.00           C  
+ATOM   1310  CD  GLU A  42       0.567  19.516  -5.245  1.00  0.00           C  
+ATOM   1311  OE1 GLU A  42       0.152  18.545  -4.595  1.00  0.00           O  
+ATOM   1312  OE2 GLU A  42       0.274  20.748  -5.000  1.00  0.00           O  
+ATOM   1313  H   GLU A  42       4.036  19.830  -6.926  1.00  0.00           H  
+ATOM   1314  HA  GLU A  42       3.946  16.976  -7.215  1.00  0.00           H  
+ATOM   1315  HB2 GLU A  42       1.709  17.160  -6.224  1.00  0.00           H  
+ATOM   1316  HB3 GLU A  42       2.857  18.085  -5.277  1.00  0.00           H  
+ATOM   1317  HG2 GLU A  42       2.149  20.164  -6.559  1.00  0.00           H  
+ATOM   1318  HG3 GLU A  42       0.914  19.204  -7.351  1.00  0.00           H  
+ATOM   1319  HE2 GLU A  42       1.104  21.307  -5.023  1.00  0.00           H  
+ATOM   1320  N   GLY A  43       2.803  16.742  -9.392  1.00  0.00           N  
+ATOM   1321  CA  GLY A  43       2.208  16.588 -10.709  1.00  0.00           C  
+ATOM   1322  C   GLY A  43       3.163  15.862 -11.660  1.00  0.00           C  
+ATOM   1323  O   GLY A  43       2.756  14.948 -12.375  1.00  0.00           O  
+ATOM   1324  H   GLY A  43       3.270  15.931  -9.041  1.00  0.00           H  
+ATOM   1325  HA2 GLY A  43       1.276  16.028 -10.627  1.00  0.00           H  
+ATOM   1326  HA3 GLY A  43       1.957  17.567 -11.116  1.00  0.00           H  
+ATOM   1327  N   HIS A  44       4.413  16.298 -11.636  1.00  0.00           N  
+ATOM   1328  CA  HIS A  44       5.429  15.702 -12.487  1.00  0.00           C  
+ATOM   1329  C   HIS A  44       6.340  14.803 -11.648  1.00  0.00           C  
+ATOM   1330  O   HIS A  44       6.246  14.791 -10.422  1.00  0.00           O  
+ATOM   1331  CB  HIS A  44       6.200  16.781 -13.250  1.00  0.00           C  
+ATOM   1332  CG  HIS A  44       7.264  17.471 -12.430  1.00  0.00           C  
+ATOM   1333  ND1 HIS A  44       7.095  18.737 -11.896  1.00  0.00           N  
+ATOM   1334  CD2 HIS A  44       8.510  17.059 -12.059  1.00  0.00           C  
+ATOM   1335  CE1 HIS A  44       8.196  19.061 -11.234  1.00  0.00           C  
+ATOM   1336  NE2 HIS A  44       9.072  18.021 -11.337  1.00  0.00           N  
+ATOM   1337  H   HIS A  44       4.736  17.042 -11.052  1.00  0.00           H  
+ATOM   1338  HA  HIS A  44       4.904  15.088 -13.219  1.00  0.00           H  
+ATOM   1339  HB2 HIS A  44       6.667  16.329 -14.126  1.00  0.00           H  
+ATOM   1340  HB3 HIS A  44       5.496  17.527 -13.615  1.00  0.00           H  
+ATOM   1341  HD1 HIS A  44       6.280  19.307 -11.991  1.00  0.00           H  
+ATOM   1342  HD2 HIS A  44       8.967  16.102 -12.311  1.00  0.00           H  
+ATOM   1343  HE1 HIS A  44       8.372  19.997 -10.702  1.00  0.00           H  
+ATOM   1344  N   GLN A  45       7.201  14.074 -12.342  1.00  0.00           N  
+ATOM   1345  CA  GLN A  45       8.128  13.175 -11.675  1.00  0.00           C  
+ATOM   1346  C   GLN A  45       9.568  13.511 -12.068  1.00  0.00           C  
+ATOM   1347  O   GLN A  45       9.799  14.210 -13.053  1.00  0.00           O  
+ATOM   1348  CB  GLN A  45       7.800  11.715 -11.993  1.00  0.00           C  
+ATOM   1349  CG  GLN A  45       7.837  11.460 -13.502  1.00  0.00           C  
+ATOM   1350  CD  GLN A  45       8.555  10.146 -13.817  1.00  0.00           C  
+ATOM   1351  OE1 GLN A  45       9.586   9.821 -13.253  1.00  0.00           O  
+ATOM   1352  NE2 GLN A  45       7.953   9.412 -14.749  1.00  0.00           N  
+ATOM   1353  H   GLN A  45       7.271  14.090 -13.339  1.00  0.00           H  
+ATOM   1354  HA  GLN A  45       7.985  13.349 -10.609  1.00  0.00           H  
+ATOM   1355  HB2 GLN A  45       8.513  11.060 -11.493  1.00  0.00           H  
+ATOM   1356  HB3 GLN A  45       6.812  11.467 -11.603  1.00  0.00           H  
+ATOM   1357  HG2 GLN A  45       6.820  11.426 -13.893  1.00  0.00           H  
+ATOM   1358  HG3 GLN A  45       8.344  12.285 -14.000  1.00  0.00           H  
+ATOM   1359 HE21 GLN A  45       7.108   9.737 -15.174  1.00  0.00           H  
+ATOM   1360 HE22 GLN A  45       8.346   8.534 -15.026  1.00  0.00           H  
+ATOM   1361  N   MET A  46      10.498  12.997 -11.277  1.00  0.00           N  
+ATOM   1362  CA  MET A  46      11.909  13.234 -11.529  1.00  0.00           C  
+ATOM   1363  C   MET A  46      12.269  12.908 -12.981  1.00  0.00           C  
+ATOM   1364  O   MET A  46      12.901  13.713 -13.662  1.00  0.00           O  
+ATOM   1365  CB  MET A  46      12.749  12.367 -10.588  1.00  0.00           C  
+ATOM   1366  CG  MET A  46      14.239  12.485 -10.918  1.00  0.00           C  
+ATOM   1367  SD  MET A  46      14.733  11.150 -11.995  1.00  0.00           S  
+ATOM   1368  CE  MET A  46      15.435  12.084 -13.345  1.00  0.00           C  
+ATOM   1369  H   MET A  46      10.302  12.429 -10.478  1.00  0.00           H  
+ATOM   1370  HA  MET A  46      12.067  14.295 -11.338  1.00  0.00           H  
+ATOM   1371  HB2 MET A  46      12.576  12.672  -9.556  1.00  0.00           H  
+ATOM   1372  HB3 MET A  46      12.436  11.326 -10.670  1.00  0.00           H  
+ATOM   1373  HG2 MET A  46      14.439  13.443 -11.397  1.00  0.00           H  
+ATOM   1374  HG3 MET A  46      14.825  12.458 -10.000  1.00  0.00           H  
+ATOM   1375  HE1 MET A  46      15.170  13.135 -13.234  1.00  0.00           H  
+ATOM   1376  HE2 MET A  46      16.520  11.980 -13.333  1.00  0.00           H  
+ATOM   1377  HE3 MET A  46      15.043  11.708 -14.289  1.00  0.00           H  
+ATOM   1378  N   LYS A  47      11.851  11.726 -13.409  1.00  0.00           N  
+ATOM   1379  CA  LYS A  47      12.121  11.284 -14.767  1.00  0.00           C  
+ATOM   1380  C   LYS A  47      11.634  12.350 -15.752  1.00  0.00           C  
+ATOM   1381  O   LYS A  47      12.206  12.512 -16.828  1.00  0.00           O  
+ATOM   1382  CB  LYS A  47      11.516   9.900 -15.010  1.00  0.00           C  
+ATOM   1383  CG  LYS A  47      12.246   9.174 -16.142  1.00  0.00           C  
+ATOM   1384  CD  LYS A  47      11.413   9.181 -17.425  1.00  0.00           C  
+ATOM   1385  CE  LYS A  47      10.323   8.108 -17.377  1.00  0.00           C  
+ATOM   1386  NZ  LYS A  47      10.706   6.945 -18.210  1.00  0.00           N  
+ATOM   1387  H   LYS A  47      11.337  11.077 -12.848  1.00  0.00           H  
+ATOM   1388  HA  LYS A  47      13.202  11.186 -14.870  1.00  0.00           H  
+ATOM   1389  HB2 LYS A  47      11.573   9.308 -14.097  1.00  0.00           H  
+ATOM   1390  HB3 LYS A  47      10.459  10.000 -15.259  1.00  0.00           H  
+ATOM   1391  HG2 LYS A  47      13.207   9.653 -16.325  1.00  0.00           H  
+ATOM   1392  HG3 LYS A  47      12.454   8.146 -15.844  1.00  0.00           H  
+ATOM   1393  HD2 LYS A  47      10.956  10.161 -17.561  1.00  0.00           H  
+ATOM   1394  HD3 LYS A  47      12.061   9.009 -18.284  1.00  0.00           H  
+ATOM   1395  HE2 LYS A  47      10.164   7.789 -16.347  1.00  0.00           H  
+ATOM   1396  HE3 LYS A  47       9.380   8.522 -17.733  1.00  0.00           H  
+ATOM   1397  HZ1 LYS A  47       9.937   6.294 -18.330  1.00  0.00           H  
+ATOM   1398  HZ2 LYS A  47      11.002   7.223 -19.138  1.00  0.00           H  
+ATOM   1399  N   ASP A  48      10.583  13.048 -15.347  1.00  0.00           N  
+ATOM   1400  CA  ASP A  48      10.013  14.093 -16.180  1.00  0.00           C  
+ATOM   1401  C   ASP A  48      10.100  15.431 -15.444  1.00  0.00           C  
+ATOM   1402  O   ASP A  48       9.217  16.275 -15.578  1.00  0.00           O  
+ATOM   1403  CB  ASP A  48       8.539  13.814 -16.482  1.00  0.00           C  
+ATOM   1404  CG  ASP A  48       8.163  13.859 -17.964  1.00  0.00           C  
+ATOM   1405  OD1 ASP A  48       8.150  14.931 -18.588  1.00  0.00           O  
+ATOM   1406  OD2 ASP A  48       7.870  12.716 -18.488  1.00  0.00           O  
+ATOM   1407  H   ASP A  48      10.123  12.909 -14.470  1.00  0.00           H  
+ATOM   1408  HA  ASP A  48      10.603  14.082 -17.097  1.00  0.00           H  
+ATOM   1409  HB2 ASP A  48       8.282  12.832 -16.088  1.00  0.00           H  
+ATOM   1410  HB3 ASP A  48       7.930  14.542 -15.946  1.00  0.00           H  
+ATOM   1411  HD2 ASP A  48       7.772  12.808 -19.478  1.00  0.00           H  
+ATOM   1412  N   CYS A  49      11.174  15.581 -14.683  1.00  0.00           N  
+ATOM   1413  CA  CYS A  49      11.389  16.803 -13.924  1.00  0.00           C  
+ATOM   1414  C   CYS A  49      11.286  17.989 -14.886  1.00  0.00           C  
+ATOM   1415  O   CYS A  49      12.138  18.163 -15.756  1.00  0.00           O  
+ATOM   1416  CB  CYS A  49      12.727  16.781 -13.185  1.00  0.00           C  
+ATOM   1417  SG  CYS A  49      12.829  18.201 -12.034  1.00  0.00           S  
+ATOM   1418  H   CYS A  49      11.888  14.890 -14.579  1.00  0.00           H  
+ATOM   1419  HA  CYS A  49      10.601  16.846 -13.171  1.00  0.00           H  
+ATOM   1420  HB2 CYS A  49      12.832  15.847 -12.633  1.00  0.00           H  
+ATOM   1421  HB3 CYS A  49      13.548  16.823 -13.900  1.00  0.00           H  
+ATOM   1422  N   THR A  50      10.236  18.774 -14.696  1.00  0.00           N  
+ATOM   1423  CA  THR A  50      10.012  19.939 -15.535  1.00  0.00           C  
+ATOM   1424  C   THR A  50      10.919  21.091 -15.103  1.00  0.00           C  
+ATOM   1425  O   THR A  50      10.856  22.182 -15.666  1.00  0.00           O  
+ATOM   1426  CB  THR A  50       8.522  20.284 -15.476  1.00  0.00           C  
+ATOM   1427  OG1 THR A  50       8.376  21.352 -16.408  1.00  0.00           O  
+ATOM   1428  CG2 THR A  50       8.116  20.899 -14.136  1.00  0.00           C  
+ATOM   1429  H   THR A  50       9.547  18.625 -13.987  1.00  0.00           H  
+ATOM   1430  HA  THR A  50      10.286  19.683 -16.559  1.00  0.00           H  
+ATOM   1431  HB  THR A  50       7.911  19.411 -15.705  1.00  0.00           H  
+ATOM   1432  HG1 THR A  50       8.844  21.128 -17.262  1.00  0.00           H  
+ATOM   1433 HG21 THR A  50       8.526  20.301 -13.322  1.00  0.00           H  
+ATOM   1434 HG22 THR A  50       8.504  21.916 -14.070  1.00  0.00           H  
+ATOM   1435 HG23 THR A  50       7.029  20.920 -14.060  1.00  0.00           H  
+ATOM   1436  N   GLU A  51      11.744  20.809 -14.104  1.00  0.00           N  
+ATOM   1437  CA  GLU A  51      12.664  21.809 -13.589  1.00  0.00           C  
+ATOM   1438  C   GLU A  51      13.871  21.133 -12.935  1.00  0.00           C  
+ATOM   1439  O   GLU A  51      14.067  21.238 -11.726  1.00  0.00           O  
+ATOM   1440  CB  GLU A  51      11.961  22.746 -12.605  1.00  0.00           C  
+ATOM   1441  CG  GLU A  51      12.294  24.208 -12.907  1.00  0.00           C  
+ATOM   1442  CD  GLU A  51      12.482  25.006 -11.615  1.00  0.00           C  
+ATOM   1443  OE1 GLU A  51      11.956  24.615 -10.563  1.00  0.00           O  
+ATOM   1444  OE2 GLU A  51      13.206  26.068 -11.729  1.00  0.00           O  
+ATOM   1445  H   GLU A  51      11.790  19.919 -13.651  1.00  0.00           H  
+ATOM   1446  HA  GLU A  51      12.987  22.381 -14.459  1.00  0.00           H  
+ATOM   1447  HB2 GLU A  51      10.883  22.596 -12.661  1.00  0.00           H  
+ATOM   1448  HB3 GLU A  51      12.264  22.503 -11.586  1.00  0.00           H  
+ATOM   1449  HG2 GLU A  51      13.204  24.262 -13.506  1.00  0.00           H  
+ATOM   1450  HG3 GLU A  51      11.495  24.652 -13.499  1.00  0.00           H  
+ATOM   1451  HE2 GLU A  51      12.882  26.621 -12.496  1.00  0.00           H  
+ATOM   1452  N   ARG A  52      14.649  20.453 -13.765  1.00  0.00           N  
+ATOM   1453  CA  ARG A  52      15.831  19.759 -13.282  1.00  0.00           C  
+ATOM   1454  C   ARG A  52      16.773  20.740 -12.580  1.00  0.00           C  
+ATOM   1455  O   ARG A  52      16.958  21.866 -13.041  1.00  0.00           O  
+ATOM   1456  CB  ARG A  52      16.578  19.079 -14.431  1.00  0.00           C  
+ATOM   1457  CG  ARG A  52      16.939  20.089 -15.523  1.00  0.00           C  
+ATOM   1458  CD  ARG A  52      18.270  19.727 -16.186  1.00  0.00           C  
+ATOM   1459  NE  ARG A  52      18.692  20.813 -17.099  1.00  0.00           N  
+ATOM   1460  CZ  ARG A  52      18.334  20.889 -18.399  1.00  0.00           C  
+ATOM   1461  NH1 ARG A  52      17.544  19.943 -18.949  1.00  0.00           N  
+ATOM   1462  NH2 ARG A  52      18.769  21.904 -19.124  1.00  0.00           N  
+ATOM   1463  H   ARG A  52      14.483  20.372 -14.748  1.00  0.00           H  
+ATOM   1464  HA  ARG A  52      15.451  19.013 -12.584  1.00  0.00           H  
+ATOM   1465  HB2 ARG A  52      17.486  18.609 -14.052  1.00  0.00           H  
+ATOM   1466  HB3 ARG A  52      15.960  18.287 -14.853  1.00  0.00           H  
+ATOM   1467  HG2 ARG A  52      16.150  20.114 -16.275  1.00  0.00           H  
+ATOM   1468  HG3 ARG A  52      17.001  21.088 -15.094  1.00  0.00           H  
+ATOM   1469  HD2 ARG A  52      19.033  19.567 -15.423  1.00  0.00           H  
+ATOM   1470  HD3 ARG A  52      18.169  18.794 -16.739  1.00  0.00           H  
+ATOM   1471  HE  ARG A  52      19.278  21.534 -16.731  1.00  0.00           H  
+ATOM   1472 HH11 ARG A  52      17.219  19.177 -18.394  1.00  0.00           H  
+ATOM   1473 HH12 ARG A  52      17.283  20.007 -19.913  1.00  0.00           H  
+ATOM   1474 HH21 ARG A  52      18.551  22.033 -20.091  1.00  0.00           H  
+ATOM   1475  N   GLN A  53      17.343  20.278 -11.478  1.00  0.00           N  
+ATOM   1476  CA  GLN A  53      18.261  21.100 -10.708  1.00  0.00           C  
+ATOM   1477  C   GLN A  53      18.779  20.324  -9.495  1.00  0.00           C  
+ATOM   1478  O   GLN A  53      18.089  19.450  -8.972  1.00  0.00           O  
+ATOM   1479  CB  GLN A  53      17.595  22.409 -10.278  1.00  0.00           C  
+ATOM   1480  CG  GLN A  53      18.597  23.565 -10.298  1.00  0.00           C  
+ATOM   1481  CD  GLN A  53      18.577  24.331  -8.973  1.00  0.00           C  
+ATOM   1482  OE1 GLN A  53      19.293  24.021  -8.037  1.00  0.00           O  
+ATOM   1483  NE2 GLN A  53      17.718  25.346  -8.949  1.00  0.00           N  
+ATOM   1484  H   GLN A  53      17.187  19.361 -11.110  1.00  0.00           H  
+ATOM   1485  HA  GLN A  53      19.085  21.324 -11.384  1.00  0.00           H  
+ATOM   1486  HB2 GLN A  53      16.762  22.633 -10.944  1.00  0.00           H  
+ATOM   1487  HB3 GLN A  53      17.182  22.299  -9.276  1.00  0.00           H  
+ATOM   1488  HG2 GLN A  53      19.598  23.180 -10.484  1.00  0.00           H  
+ATOM   1489  HG3 GLN A  53      18.359  24.243 -11.118  1.00  0.00           H  
+ATOM   1490 HE21 GLN A  53      17.158  25.547  -9.752  1.00  0.00           H  
+ATOM   1491 HE22 GLN A  53      17.631  25.908  -8.126  1.00  0.00           H  
+ATOM   1492  N   ALA A  54      19.988  20.673  -9.083  1.00  0.00           N  
+ATOM   1493  CA  ALA A  54      20.608  20.020  -7.942  1.00  0.00           C  
+ATOM   1494  C   ALA A  54      19.863  20.420  -6.666  1.00  0.00           C  
+ATOM   1495  O   ALA A  54      19.319  19.566  -5.968  1.00  0.00           O  
+ATOM   1496  CB  ALA A  54      22.093  20.385  -7.888  1.00  0.00           C  
+ATOM   1497  H   ALA A  54      20.543  21.385  -9.514  1.00  0.00           H  
+ATOM   1498  HA  ALA A  54      20.515  18.943  -8.085  1.00  0.00           H  
+ATOM   1499  HB1 ALA A  54      22.219  21.435  -8.149  1.00  0.00           H  
+ATOM   1500  HB2 ALA A  54      22.473  20.211  -6.881  1.00  0.00           H  
+ATOM   1501  HB3 ALA A  54      22.644  19.766  -8.596  1.00  0.00           H  
+ATOM   1502  N   ASN A  55      19.864  21.718  -6.401  1.00  0.00           N  
+ATOM   1503  CA  ASN A  55      19.196  22.240  -5.221  1.00  0.00           C  
+ATOM   1504  C   ASN A  55      19.490  21.330  -4.028  1.00  0.00           C  
+ATOM   1505  O   ASN A  55      18.716  21.282  -3.072  1.00  0.00           O  
+ATOM   1506  CB  ASN A  55      17.679  22.283  -5.420  1.00  0.00           C  
+ATOM   1507  CG  ASN A  55      16.998  23.045  -4.283  1.00  0.00           C  
+ATOM   1508  OD1 ASN A  55      17.490  24.047  -3.791  1.00  0.00           O  
+ATOM   1509  ND2 ASN A  55      15.840  22.518  -3.895  1.00  0.00           N  
+ATOM   1510  H   ASN A  55      20.310  22.405  -6.973  1.00  0.00           H  
+ATOM   1511  HA  ASN A  55      19.595  23.245  -5.088  1.00  0.00           H  
+ATOM   1512  HB2 ASN A  55      17.447  22.759  -6.373  1.00  0.00           H  
+ATOM   1513  HB3 ASN A  55      17.287  21.268  -5.469  1.00  0.00           H  
+ATOM   1514 HD21 ASN A  55      15.493  21.693  -4.341  1.00  0.00           H  
+ATOM   1515 HD22 ASN A  55      15.319  22.945  -3.157  1.00  0.00           H  
+TER    1516      ASN A  55                                                      
+HETATM 1517 ZN    ZN A  56       8.365   7.060   1.523  1.00  0.00          ZN  
+HETATM 1518 ZN    ZN A  57      11.019  17.966 -10.634  1.00  0.00          ZN  
+ENDMDL                                                                          
+MODEL       15                                                                  
+ATOM      1  P     G B 201       0.156 -20.652  -7.496  1.00  0.00           P  
+ATOM      2  OP1   G B 201       0.533 -19.238  -7.717  1.00  0.00           O  
+ATOM      3  OP2   G B 201       0.748 -21.665  -8.398  1.00  0.00           O  
+ATOM      4  O5'   G B 201       0.547 -21.038  -5.994  1.00  0.00           O  
+ATOM      5  C5'   G B 201       0.396 -20.080  -4.948  1.00  0.00           C  
+ATOM      6  C4'   G B 201       1.174 -20.515  -3.727  1.00  0.00           C  
+ATOM      7  O4'   G B 201       1.673 -21.775  -3.644  1.00  0.00           O  
+ATOM      8  C3'   G B 201       2.457 -19.726  -3.483  1.00  0.00           C  
+ATOM      9  O3'   G B 201       2.133 -18.454  -2.927  1.00  0.00           O  
+ATOM     10  C2'   G B 201       3.259 -20.560  -2.523  1.00  0.00           C  
+ATOM     11  O2'   G B 201       2.710 -20.208  -1.273  1.00  0.00           O  
+ATOM     12  C1'   G B 201       2.921 -21.964  -3.016  1.00  0.00           C  
+ATOM     13  N9    G B 201       3.916 -22.513  -3.961  1.00  0.00           N  
+ATOM     14  C8    G B 201       4.380 -21.936  -5.090  1.00  0.00           C  
+ATOM     15  N7    G B 201       5.274 -22.690  -5.721  1.00  0.00           N  
+ATOM     16  C5    G B 201       5.374 -23.807  -4.936  1.00  0.00           C  
+ATOM     17  C6    G B 201       6.156 -24.975  -5.067  1.00  0.00           C  
+ATOM     18  O6    G B 201       6.944 -25.205  -5.983  1.00  0.00           O  
+ATOM     19  N1    G B 201       6.030 -25.924  -4.101  1.00  0.00           N  
+ATOM     20  C2    G B 201       5.172 -25.698  -3.082  1.00  0.00           C  
+ATOM     21  N2    G B 201       5.162 -26.715  -2.223  1.00  0.00           N  
+ATOM     22  N3    G B 201       4.382 -24.630  -2.858  1.00  0.00           N  
+ATOM     23  C4    G B 201       4.555 -23.720  -3.856  1.00  0.00           C  
+ATOM     24  H5'   G B 201      -0.652 -19.970  -4.668  1.00  0.00           H  
+ATOM     25 H5''   G B 201       0.763 -19.101  -5.260  1.00  0.00           H  
+ATOM     26  H4'   G B 201       0.546 -20.391  -2.843  1.00  0.00           H  
+ATOM     27  H3'   G B 201       2.986 -19.540  -4.419  1.00  0.00           H  
+ATOM     28  H2'   G B 201       4.312 -20.313  -2.639  1.00  0.00           H  
+ATOM     29 HO2'   G B 201       2.908 -19.285  -1.103  1.00  0.00           H  
+ATOM     30  H1'   G B 201       2.823 -22.633  -2.162  1.00  0.00           H  
+ATOM     31  H8    G B 201       4.032 -20.964  -5.407  1.00  0.00           H  
+ATOM     32  H1    G B 201       6.560 -26.784  -4.133  1.00  0.00           H  
+ATOM     33  H21   G B 201       5.751 -27.519  -2.385  1.00  0.00           H  
+ATOM     34  H22   G B 201       4.564 -26.683  -1.409  1.00  0.00           H  
+ATOM     35  P     G B 202       2.790 -17.125  -3.531  1.00  0.00           P  
+ATOM     36  OP1   G B 202       1.744 -16.096  -3.727  1.00  0.00           O  
+ATOM     37  OP2   G B 202       3.633 -17.473  -4.696  1.00  0.00           O  
+ATOM     38  O5'   G B 202       3.753 -16.633  -2.353  1.00  0.00           O  
+ATOM     39  C5'   G B 202       3.313 -16.695  -0.998  1.00  0.00           C  
+ATOM     40  C4'   G B 202       4.402 -17.277  -0.124  1.00  0.00           C  
+ATOM     41  O4'   G B 202       4.626 -18.505  -0.644  1.00  0.00           O  
+ATOM     42  C3'   G B 202       5.789 -16.690  -0.371  1.00  0.00           C  
+ATOM     43  O3'   G B 202       6.012 -15.604   0.525  1.00  0.00           O  
+ATOM     44  C2'   G B 202       6.748 -17.820  -0.119  1.00  0.00           C  
+ATOM     45  O2'   G B 202       6.903 -17.786   1.283  1.00  0.00           O  
+ATOM     46  C1'   G B 202       5.946 -19.000  -0.661  1.00  0.00           C  
+ATOM     47  N9    G B 202       6.346 -19.408  -2.024  1.00  0.00           N  
+ATOM     48  C8    G B 202       6.089 -18.762  -3.181  1.00  0.00           C  
+ATOM     49  N7    G B 202       6.587 -19.391  -4.240  1.00  0.00           N  
+ATOM     50  C5    G B 202       7.195 -20.498  -3.710  1.00  0.00           C  
+ATOM     51  C6    G B 202       7.902 -21.557  -4.317  1.00  0.00           C  
+ATOM     52  O6    G B 202       8.111 -21.676  -5.524  1.00  0.00           O  
+ATOM     53  N1    G B 202       8.396 -22.529  -3.502  1.00  0.00           N  
+ATOM     54  C2    G B 202       8.183 -22.424  -2.171  1.00  0.00           C  
+ATOM     55  N2    G B 202       8.725 -23.447  -1.513  1.00  0.00           N  
+ATOM     56  N3    G B 202       7.527 -21.466  -1.489  1.00  0.00           N  
+ATOM     57  C4    G B 202       7.060 -20.528  -2.358  1.00  0.00           C  
+ATOM     58  H5'   G B 202       2.425 -17.322  -0.904  1.00  0.00           H  
+ATOM     59 H5''   G B 202       3.063 -15.702  -0.622  1.00  0.00           H  
+ATOM     60  H4'   G B 202       4.155 -17.090   0.923  1.00  0.00           H  
+ATOM     61  H3'   G B 202       5.869 -16.291  -1.383  1.00  0.00           H  
+ATOM     62  H2'   G B 202       7.662 -17.637  -0.680  1.00  0.00           H  
+ATOM     63 HO2'   G B 202       6.275 -18.397   1.674  1.00  0.00           H  
+ATOM     64  H1'   G B 202       6.047 -19.848   0.016  1.00  0.00           H  
+ATOM     65  H8    G B 202       5.532 -17.837  -3.195  1.00  0.00           H  
+ATOM     66  H1    G B 202       8.912 -23.315  -3.871  1.00  0.00           H  
+ATOM     67  H21   G B 202       9.217 -24.169  -2.019  1.00  0.00           H  
+ATOM     68  H22   G B 202       8.643 -23.500  -0.508  1.00  0.00           H  
+ATOM     69  P     A B 203       7.301 -14.674   0.350  1.00  0.00           P  
+ATOM     70  OP1   A B 203       7.388 -13.723   1.482  1.00  0.00           O  
+ATOM     71  OP2   A B 203       7.327 -14.110  -1.018  1.00  0.00           O  
+ATOM     72  O5'   A B 203       8.513 -15.710   0.480  1.00  0.00           O  
+ATOM     73  C5'   A B 203       9.160 -15.895   1.737  1.00  0.00           C  
+ATOM     74  C4'   A B 203      10.584 -16.360   1.526  1.00  0.00           C  
+ATOM     75  O4'   A B 203      10.353 -17.418   0.722  1.00  0.00           O  
+ATOM     76  C3'   A B 203      11.376 -15.525   0.524  1.00  0.00           C  
+ATOM     77  O3'   A B 203      12.171 -14.570   1.225  1.00  0.00           O  
+ATOM     78  C2'   A B 203      12.229 -16.509  -0.226  1.00  0.00           C  
+ATOM     79  O2'   A B 203      13.346 -16.660   0.622  1.00  0.00           O  
+ATOM     80  C1'   A B 203      11.289 -17.708  -0.292  1.00  0.00           C  
+ATOM     81  N9    A B 203      10.625 -17.866  -1.603  1.00  0.00           N  
+ATOM     82  C8    A B 203       9.599 -17.139  -2.094  1.00  0.00           C  
+ATOM     83  N7    A B 203       9.229 -17.532  -3.309  1.00  0.00           N  
+ATOM     84  C5    A B 203      10.076 -18.569  -3.592  1.00  0.00           C  
+ATOM     85  C6    A B 203      10.189 -19.401  -4.725  1.00  0.00           C  
+ATOM     86  N6    A B 203       9.404 -19.306  -5.831  1.00  0.00           N  
+ATOM     87  N1    A B 203      11.153 -20.362  -4.704  1.00  0.00           N  
+ATOM     88  C2    A B 203      11.938 -20.463  -3.608  1.00  0.00           C  
+ATOM     89  N3    A B 203      11.919 -19.730  -2.480  1.00  0.00           N  
+ATOM     90  C4    A B 203      10.937 -18.790  -2.564  1.00  0.00           C  
+ATOM     91  H5'   A B 203       8.640 -16.643   2.338  1.00  0.00           H  
+ATOM     92 H5''   A B 203       9.182 -14.966   2.308  1.00  0.00           H  
+ATOM     93  H4'   A B 203      11.117 -16.315   2.476  1.00  0.00           H  
+ATOM     94  H3'   A B 203      10.709 -14.964  -0.132  1.00  0.00           H  
+ATOM     95  H2'   A B 203      12.459 -16.099  -1.208  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      13.051 -17.052   1.448  1.00  0.00           H  
+ATOM     97  H1'   A B 203      11.842 -18.617  -0.053  1.00  0.00           H  
+ATOM     98  H8    A B 203       9.158 -16.334  -1.525  1.00  0.00           H  
+ATOM     99  H61   A B 203       9.545 -19.938  -6.605  1.00  0.00           H  
+ATOM    100  H62   A B 203       8.681 -18.604  -5.877  1.00  0.00           H  
+ATOM    101  H2    A B 203      12.656 -21.262  -3.721  1.00  0.00           H  
+ATOM    102  P     C B 204      12.667 -13.242   0.484  1.00  0.00           P  
+ATOM    103  OP1   C B 204      13.302 -12.332   1.462  1.00  0.00           O  
+ATOM    104  OP2   C B 204      11.570 -12.695  -0.346  1.00  0.00           O  
+ATOM    105  O5'   C B 204      13.807 -13.784  -0.500  1.00  0.00           O  
+ATOM    106  C5'   C B 204      15.027 -14.292   0.034  1.00  0.00           C  
+ATOM    107  C4'   C B 204      15.796 -15.031  -1.038  1.00  0.00           C  
+ATOM    108  O4'   C B 204      14.907 -15.883  -1.557  1.00  0.00           O  
+ATOM    109  C3'   C B 204      16.023 -14.230  -2.317  1.00  0.00           C  
+ATOM    110  O3'   C B 204      17.245 -13.502  -2.210  1.00  0.00           O  
+ATOM    111  C2'   C B 204      16.083 -15.251  -3.419  1.00  0.00           C  
+ATOM    112  O2'   C B 204      17.441 -15.633  -3.414  1.00  0.00           O  
+ATOM    113  C1'   C B 204      15.106 -16.298  -2.891  1.00  0.00           C  
+ATOM    114  N1    C B 204      13.830 -16.339  -3.633  1.00  0.00           N  
+ATOM    115  C2    C B 204      13.693 -17.300  -4.633  1.00  0.00           C  
+ATOM    116  O2    C B 204      14.637 -18.066  -4.851  1.00  0.00           O  
+ATOM    117  N3    C B 204      12.539 -17.358  -5.324  1.00  0.00           N  
+ATOM    118  C4    C B 204      11.541 -16.532  -5.078  1.00  0.00           C  
+ATOM    119  N4    C B 204      10.412 -16.605  -5.770  1.00  0.00           N  
+ATOM    120  C5    C B 204      11.657 -15.527  -4.047  1.00  0.00           C  
+ATOM    121  C6    C B 204      12.813 -15.483  -3.368  1.00  0.00           C  
+ATOM    122  H5'   C B 204      14.837 -14.980   0.859  1.00  0.00           H  
+ATOM    123 H5''   C B 204      15.654 -13.483   0.412  1.00  0.00           H  
+ATOM    124  H4'   C B 204      16.779 -15.301  -0.647  1.00  0.00           H  
+ATOM    125  H3'   C B 204      15.228 -13.498  -2.467  1.00  0.00           H  
+ATOM    126  H2'   C B 204      15.747 -14.787  -4.344  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      17.542 -16.390  -2.834  1.00  0.00           H  
+ATOM    128  H1'   C B 204      15.577 -17.280  -2.921  1.00  0.00           H  
+ATOM    129  H41   C B 204      10.307 -17.300  -6.496  1.00  0.00           H  
+ATOM    130  H42   C B 204       9.655 -15.966  -5.571  1.00  0.00           H  
+ATOM    131  H5    C B 204      10.835 -14.855  -3.853  1.00  0.00           H  
+ATOM    132  H6    C B 204      12.952 -14.750  -2.586  1.00  0.00           H  
+ATOM    133  P     U B 205      17.307 -11.971  -2.667  1.00  0.00           P  
+ATOM    134  OP1   U B 205      17.840 -11.141  -1.563  1.00  0.00           O  
+ATOM    135  OP2   U B 205      16.007 -11.573  -3.254  1.00  0.00           O  
+ATOM    136  O5'   U B 205      18.393 -11.988  -3.842  1.00  0.00           O  
+ATOM    137  C5'   U B 205      19.540 -12.830  -3.738  1.00  0.00           C  
+ATOM    138  C4'   U B 205      19.769 -13.560  -5.042  1.00  0.00           C  
+ATOM    139  O4'   U B 205      18.484 -14.000  -5.159  1.00  0.00           O  
+ATOM    140  C3'   U B 205      19.690 -12.675  -6.282  1.00  0.00           C  
+ATOM    141  O3'   U B 205      21.007 -12.291  -6.674  1.00  0.00           O  
+ATOM    142  C2'   U B 205      19.027 -13.521  -7.332  1.00  0.00           C  
+ATOM    143  O2'   U B 205      20.119 -14.166  -7.947  1.00  0.00           O  
+ATOM    144  C1'   U B 205      18.144 -14.412  -6.463  1.00  0.00           C  
+ATOM    145  N1    U B 205      16.699 -14.238  -6.719  1.00  0.00           N  
+ATOM    146  C2    U B 205      16.136 -15.098  -7.612  1.00  0.00           C  
+ATOM    147  O2    U B 205      16.756 -15.976  -8.190  1.00  0.00           O  
+ATOM    148  N3    U B 205      14.790 -14.937  -7.851  1.00  0.00           N  
+ATOM    149  C4    U B 205      14.019 -13.977  -7.244  1.00  0.00           C  
+ATOM    150  O4    U B 205      12.825 -13.926  -7.534  1.00  0.00           O  
+ATOM    151  C5    U B 205      14.657 -13.106  -6.321  1.00  0.00           C  
+ATOM    152  C6    U B 205      15.962 -13.280  -6.104  1.00  0.00           C  
+ATOM    153  H5'   U B 205      19.413 -13.569  -2.946  1.00  0.00           H  
+ATOM    154 H5''   U B 205      20.434 -12.246  -3.509  1.00  0.00           H  
+ATOM    155  H4'   U B 205      20.762 -14.009  -5.028  1.00  0.00           H  
+ATOM    156  H3'   U B 205      19.139 -11.757  -6.073  1.00  0.00           H  
+ATOM    157  H2'   U B 205      18.453 -12.874  -7.993  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      19.945 -15.110  -7.966  1.00  0.00           H  
+ATOM    159  H1'   U B 205      18.417 -15.455  -6.620  1.00  0.00           H  
+ATOM    160  H3    U B 205      14.316 -15.546  -8.504  1.00  0.00           H  
+ATOM    161  H5    U B 205      14.086 -12.337  -5.822  1.00  0.00           H  
+ATOM    162  H6    U B 205      16.484 -12.638  -5.409  1.00  0.00           H  
+ATOM    163  P     A B 206      21.385 -10.742  -6.794  1.00  0.00           P  
+ATOM    164  OP1   A B 206      22.845 -10.570  -6.618  1.00  0.00           O  
+ATOM    165  OP2   A B 206      20.493  -9.942  -5.925  1.00  0.00           O  
+ATOM    166  O5'   A B 206      21.029 -10.400  -8.316  1.00  0.00           O  
+ATOM    167  C5'   A B 206      21.125 -11.414  -9.315  1.00  0.00           C  
+ATOM    168  C4'   A B 206      19.987 -11.280 -10.302  1.00  0.00           C  
+ATOM    169  O4'   A B 206      18.962 -11.900 -10.496  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.535  -9.844 -10.552  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.632  -9.081 -11.051  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.428  -9.946 -11.564  1.00  0.00           C  
+ATOM    173  O2'   A B 206      19.104  -9.747 -12.785  1.00  0.00           O  
+ATOM    174  C1'   A B 206      17.941 -11.369 -11.308  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.630 -11.430 -10.629  1.00  0.00           N  
+ATOM    176  C8    A B 206      16.380 -11.247  -9.315  1.00  0.00           C  
+ATOM    177  N7    A B 206      15.090 -11.369  -9.018  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.499 -11.645 -10.222  1.00  0.00           C  
+ATOM    179  C6    A B 206      13.153 -11.881 -10.570  1.00  0.00           C  
+ATOM    180  N6    A B 206      12.118 -11.873  -9.690  1.00  0.00           N  
+ATOM    181  N1    A B 206      12.879 -12.133 -11.879  1.00  0.00           N  
+ATOM    182  C2    A B 206      13.903 -12.143 -12.762  1.00  0.00           C  
+ATOM    183  N3    A B 206      15.215 -11.933 -12.543  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.421 -11.688 -11.219  1.00  0.00           C  
+ATOM    185  H5'   A B 206      21.078 -12.408  -8.870  1.00  0.00           H  
+ATOM    186 H5''   A B 206      22.066 -11.336  -9.861  1.00  0.00           H  
+ATOM    187  H4'   A B 206      20.301 -11.690 -11.264  1.00  0.00           H  
+ATOM    188  H3'   A B 206      19.212  -9.369  -9.624  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.675  -9.195 -11.337  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      19.359 -10.604 -13.136  1.00  0.00           H  
+ATOM    191  H1'   A B 206      17.885 -11.908 -12.255  1.00  0.00           H  
+ATOM    192  H8    A B 206      17.174 -11.027  -8.618  1.00  0.00           H  
+ATOM    193  H61   A B 206      11.178 -12.050 -10.014  1.00  0.00           H  
+ATOM    194  H62   A B 206      12.288 -11.689  -8.711  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.549 -12.354 -13.760  1.00  0.00           H  
+ATOM    196  P     G B 207      20.915  -7.615 -10.474  1.00  0.00           P  
+ATOM    197  OP1   G B 207      22.326  -7.246 -10.720  1.00  0.00           O  
+ATOM    198  OP2   G B 207      20.416  -7.521  -9.084  1.00  0.00           O  
+ATOM    199  O5'   G B 207      19.993  -6.684 -11.393  1.00  0.00           O  
+ATOM    200  C5'   G B 207      19.865  -6.959 -12.786  1.00  0.00           C  
+ATOM    201  C4'   G B 207      18.406  -6.983 -13.179  1.00  0.00           C  
+ATOM    202  O4'   G B 207      17.441  -7.854 -13.062  1.00  0.00           O  
+ATOM    203  C3'   G B 207      17.630  -5.724 -12.801  1.00  0.00           C  
+ATOM    204  O3'   G B 207      18.273  -4.583 -13.365  1.00  0.00           O  
+ATOM    205  C2'   G B 207      16.253  -5.920 -13.372  1.00  0.00           C  
+ATOM    206  O2'   G B 207      16.389  -5.424 -14.685  1.00  0.00           O  
+ATOM    207  C1'   G B 207      16.109  -7.434 -13.256  1.00  0.00           C  
+ATOM    208  N9    G B 207      15.247  -7.859 -12.133  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.566  -7.896 -10.822  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.567  -8.327 -10.061  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.559  -8.577 -10.954  1.00  0.00           C  
+ATOM    212  C6    G B 207      12.244  -9.053 -10.771  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.738  -9.350  -9.689  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.469  -9.198 -11.880  1.00  0.00           N  
+ATOM    215  C2    G B 207      11.999  -8.880 -13.082  1.00  0.00           C  
+ATOM    216  N2    G B 207      11.121  -9.074 -14.065  1.00  0.00           N  
+ATOM    217  N3    G B 207      13.230  -8.420 -13.372  1.00  0.00           N  
+ATOM    218  C4    G B 207      13.952  -8.298 -12.224  1.00  0.00           C  
+ATOM    219  H5'   G B 207      20.304  -7.926 -13.036  1.00  0.00           H  
+ATOM    220 H5''   G B 207      20.370  -6.198 -13.384  1.00  0.00           H  
+ATOM    221  H4'   G B 207      18.330  -7.095 -14.262  1.00  0.00           H  
+ATOM    222  H3'   G B 207      17.618  -5.583 -11.720  1.00  0.00           H  
+ATOM    223  H2'   G B 207      15.538  -5.379 -12.756  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      16.034  -6.075 -15.295  1.00  0.00           H  
+ATOM    225  H1'   G B 207      15.713  -7.834 -14.189  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.545  -7.595 -10.474  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.519  -9.534 -11.820  1.00  0.00           H  
+ATOM    228  H21   G B 207      10.195  -9.419 -13.854  1.00  0.00           H  
+ATOM    229  H22   G B 207      11.381  -8.877 -15.020  1.00  0.00           H  
+ATOM    230  P     C B 208      18.835  -3.429 -12.411  1.00  0.00           P  
+ATOM    231  OP1   C B 208      19.925  -2.700 -13.098  1.00  0.00           O  
+ATOM    232  OP2   C B 208      19.126  -3.987 -11.072  1.00  0.00           O  
+ATOM    233  O5'   C B 208      17.587  -2.437 -12.273  1.00  0.00           O  
+ATOM    234  C5'   C B 208      17.350  -1.446 -13.271  1.00  0.00           C  
+ATOM    235  C4'   C B 208      15.951  -1.593 -13.826  1.00  0.00           C  
+ATOM    236  O4'   C B 208      15.345  -2.480 -14.077  1.00  0.00           O  
+ATOM    237  C3'   C B 208      14.990  -0.480 -13.415  1.00  0.00           C  
+ATOM    238  O3'   C B 208      15.128   0.620 -14.311  1.00  0.00           O  
+ATOM    239  C2'   C B 208      13.619  -1.090 -13.496  1.00  0.00           C  
+ATOM    240  O2'   C B 208      13.037  -0.401 -14.580  1.00  0.00           O  
+ATOM    241  C1'   C B 208      13.972  -2.551 -13.762  1.00  0.00           C  
+ATOM    242  N1    C B 208      13.735  -3.434 -12.602  1.00  0.00           N  
+ATOM    243  C2    C B 208      12.540  -4.152 -12.567  1.00  0.00           C  
+ATOM    244  O2    C B 208      11.742  -4.017 -13.501  1.00  0.00           O  
+ATOM    245  N3    C B 208      12.302  -4.964 -11.521  1.00  0.00           N  
+ATOM    246  C4    C B 208      13.165  -5.096 -10.534  1.00  0.00           C  
+ATOM    247  N4    C B 208      12.912  -5.902  -9.511  1.00  0.00           N  
+ATOM    248  C5    C B 208      14.411  -4.364 -10.546  1.00  0.00           C  
+ATOM    249  C6    C B 208      14.634  -3.559 -11.595  1.00  0.00           C  
+ATOM    250  H5'   C B 208      18.059  -1.543 -14.094  1.00  0.00           H  
+ATOM    251 H5''   C B 208      17.453  -0.442 -12.857  1.00  0.00           H  
+ATOM    252  H4'   C B 208      16.000  -1.591 -14.915  1.00  0.00           H  
+ATOM    253  H3'   C B 208      15.226  -0.110 -12.416  1.00  0.00           H  
+ATOM    254  H2'   C B 208      13.113  -0.945 -12.544  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      12.106  -0.631 -14.622  1.00  0.00           H  
+ATOM    256  H1'   C B 208      13.402  -2.912 -14.617  1.00  0.00           H  
+ATOM    257  H41   C B 208      12.047  -6.424  -9.481  1.00  0.00           H  
+ATOM    258  H42   C B 208      13.582  -5.993  -8.762  1.00  0.00           H  
+ATOM    259  H5    C B 208      15.112  -4.479  -9.733  1.00  0.00           H  
+ATOM    260  H6    C B 208      15.549  -2.989 -11.653  1.00  0.00           H  
+ATOM    261  P     G B 209      15.495   2.072 -13.746  1.00  0.00           P  
+ATOM    262  OP1   G B 209      16.965   2.232 -13.703  1.00  0.00           O  
+ATOM    263  OP2   G B 209      14.743   2.324 -12.497  1.00  0.00           O  
+ATOM    264  O5'   G B 209      14.922   3.052 -14.874  1.00  0.00           O  
+ATOM    265  C5'   G B 209      13.791   3.873 -14.597  1.00  0.00           C  
+ATOM    266  C4'   G B 209      12.617   3.016 -14.179  1.00  0.00           C  
+ATOM    267  O4'   G B 209      12.531   1.918 -13.693  1.00  0.00           O  
+ATOM    268  C3'   G B 209      11.519   3.771 -13.435  1.00  0.00           C  
+ATOM    269  O3'   G B 209      11.004   4.805 -14.270  1.00  0.00           O  
+ATOM    270  C2'   G B 209      10.470   2.739 -13.123  1.00  0.00           C  
+ATOM    271  O2'   G B 209       9.553   2.901 -14.181  1.00  0.00           O  
+ATOM    272  C1'   G B 209      11.304   1.462 -13.168  1.00  0.00           C  
+ATOM    273  N9    G B 209      11.491   0.833 -11.843  1.00  0.00           N  
+ATOM    274  C8    G B 209      12.377   1.182 -10.887  1.00  0.00           C  
+ATOM    275  N7    G B 209      12.293   0.415  -9.806  1.00  0.00           N  
+ATOM    276  C5    G B 209      11.290  -0.467 -10.105  1.00  0.00           C  
+ATOM    277  C6    G B 209      10.728  -1.529  -9.365  1.00  0.00           C  
+ATOM    278  O6    G B 209      11.071  -1.870  -8.234  1.00  0.00           O  
+ATOM    279  N1    G B 209       9.722  -2.236  -9.950  1.00  0.00           N  
+ATOM    280  C2    G B 209       9.324  -1.883 -11.194  1.00  0.00           C  
+ATOM    281  N2    G B 209       8.337  -2.665 -11.626  1.00  0.00           N  
+ATOM    282  N3    G B 209       9.786  -0.897 -11.985  1.00  0.00           N  
+ATOM    283  C4    G B 209      10.786  -0.230 -11.344  1.00  0.00           C  
+ATOM    284  H5'   G B 209      13.500   4.449 -15.477  1.00  0.00           H  
+ATOM    285 H5''   G B 209      14.006   4.578 -13.792  1.00  0.00           H  
+ATOM    286  H4'   G B 209      12.161   2.579 -15.069  1.00  0.00           H  
+ATOM    287  H3'   G B 209      11.914   4.250 -12.537  1.00  0.00           H  
+ATOM    288  H2'   G B 209      10.061   2.943 -12.135  1.00  0.00           H  
+ATOM    289 HO2'   G B 209       9.088   2.071 -14.311  1.00  0.00           H  
+ATOM    290  H1'   G B 209      10.838   0.749 -13.847  1.00  0.00           H  
+ATOM    291  H8    G B 209      13.063   2.004 -11.032  1.00  0.00           H  
+ATOM    292  H1    G B 209       9.275  -3.008  -9.477  1.00  0.00           H  
+ATOM    293  H21   G B 209       7.987  -3.407 -11.037  1.00  0.00           H  
+ATOM    294  H22   G B 209       7.939  -2.517 -12.541  1.00  0.00           H  
+ATOM    295  P     G B 210      11.175   6.338 -13.841  1.00  0.00           P  
+ATOM    296  OP1   G B 210      10.876   7.214 -14.996  1.00  0.00           O  
+ATOM    297  OP2   G B 210      12.477   6.523 -13.162  1.00  0.00           O  
+ATOM    298  O5'   G B 210      10.018   6.539 -12.756  1.00  0.00           O  
+ATOM    299  C5'   G B 210       9.387   5.405 -12.166  1.00  0.00           C  
+ATOM    300  C4'   G B 210       8.154   5.833 -11.403  1.00  0.00           C  
+ATOM    301  O4'   G B 210       7.787   6.271 -10.343  1.00  0.00           O  
+ATOM    302  C3'   G B 210       6.950   6.160 -12.282  1.00  0.00           C  
+ATOM    303  O3'   G B 210       5.998   5.102 -12.196  1.00  0.00           O  
+ATOM    304  C2'   G B 210       6.397   7.446 -11.735  1.00  0.00           C  
+ATOM    305  O2'   G B 210       5.008   7.207 -11.725  1.00  0.00           O  
+ATOM    306  C1'   G B 210       7.065   7.482 -10.363  1.00  0.00           C  
+ATOM    307  N9    G B 210       7.963   8.642 -10.175  1.00  0.00           N  
+ATOM    308  C8    G B 210       9.059   8.955 -10.897  1.00  0.00           C  
+ATOM    309  N7    G B 210       9.651  10.066 -10.473  1.00  0.00           N  
+ATOM    310  C5    G B 210       8.875  10.471  -9.420  1.00  0.00           C  
+ATOM    311  C6    G B 210       8.978  11.582  -8.555  1.00  0.00           C  
+ATOM    312  O6    G B 210       9.855  12.443  -8.604  1.00  0.00           O  
+ATOM    313  N1    G B 210       8.032  11.711  -7.586  1.00  0.00           N  
+ATOM    314  C2    G B 210       7.056  10.778  -7.509  1.00  0.00           C  
+ATOM    315  N2    G B 210       6.211  11.042  -6.515  1.00  0.00           N  
+ATOM    316  N3    G B 210       6.862   9.688  -8.274  1.00  0.00           N  
+ATOM    317  C4    G B 210       7.839   9.616  -9.220  1.00  0.00           C  
+ATOM    318  H5'   G B 210      10.061   4.897 -11.474  1.00  0.00           H  
+ATOM    319 H5''   G B 210       9.087   4.684 -12.928  1.00  0.00           H  
+ATOM    320  H4'   G B 210       7.853   5.027 -10.732  1.00  0.00           H  
+ATOM    321  H3'   G B 210       7.243   6.242 -13.331  1.00  0.00           H  
+ATOM    322  H2'   G B 210       6.711   8.265 -12.379  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       4.719   7.051 -12.628  1.00  0.00           H  
+ATOM    324  H1'   G B 210       6.299   7.484  -9.587  1.00  0.00           H  
+ATOM    325  H8    G B 210       9.382   8.338 -11.723  1.00  0.00           H  
+ATOM    326  H1    G B 210       8.046  12.482  -6.933  1.00  0.00           H  
+ATOM    327  H21   G B 210       6.352  11.859  -5.937  1.00  0.00           H  
+ATOM    328  H22   G B 210       5.430  10.428  -6.338  1.00  0.00           H  
+ATOM    329  P     A B 211       6.007   3.927 -13.282  1.00  0.00           P  
+ATOM    330  OP1   A B 211       7.358   3.806 -13.875  1.00  0.00           O  
+ATOM    331  OP2   A B 211       4.867   4.097 -14.209  1.00  0.00           O  
+ATOM    332  O5'   A B 211       5.736   2.619 -12.400  1.00  0.00           O  
+ATOM    333  C5'   A B 211       6.581   2.320 -11.291  1.00  0.00           C  
+ATOM    334  C4'   A B 211       5.745   2.024 -10.066  1.00  0.00           C  
+ATOM    335  O4'   A B 211       5.611   2.151  -8.672  1.00  0.00           O  
+ATOM    336  C3'   A B 211       4.381   1.409 -10.367  1.00  0.00           C  
+ATOM    337  O3'   A B 211       4.450  -0.005 -10.195  1.00  0.00           O  
+ATOM    338  C2'   A B 211       3.435   2.040  -9.383  1.00  0.00           C  
+ATOM    339  O2'   A B 211       2.366   1.121  -9.348  1.00  0.00           O  
+ATOM    340  C1'   A B 211       4.310   2.076  -8.133  1.00  0.00           C  
+ATOM    341  N9    A B 211       4.030   3.230  -7.252  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.284   4.532  -7.501  1.00  0.00           C  
+ATOM    343  N7    A B 211       3.913   5.327  -6.503  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.394   4.466  -5.573  1.00  0.00           C  
+ATOM    345  C6    A B 211       2.835   4.694  -4.298  1.00  0.00           C  
+ATOM    346  N6    A B 211       2.703   5.918  -3.722  1.00  0.00           N  
+ATOM    347  N1    A B 211       2.399   3.609  -3.602  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.526   2.386  -4.166  1.00  0.00           C  
+ATOM    349  N3    A B 211       3.039   2.055  -5.365  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.456   3.180  -6.009  1.00  0.00           C  
+ATOM    351  H5'   A B 211       7.241   3.158 -11.063  1.00  0.00           H  
+ATOM    352 H5''   A B 211       7.206   1.450 -11.500  1.00  0.00           H  
+ATOM    353  H4'   A B 211       6.284   1.319  -9.430  1.00  0.00           H  
+ATOM    354  H3'   A B 211       4.090   1.591 -11.403  1.00  0.00           H  
+ATOM    355  H2'   A B 211       3.168   3.032  -9.740  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       1.951   1.104 -10.213  1.00  0.00           H  
+ATOM    357  H1'   A B 211       4.179   1.151  -7.572  1.00  0.00           H  
+ATOM    358  H8    A B 211       4.743   4.847  -8.427  1.00  0.00           H  
+ATOM    359  H61   A B 211       2.292   6.002  -2.805  1.00  0.00           H  
+ATOM    360  H62   A B 211       3.016   6.742  -4.214  1.00  0.00           H  
+ATOM    361  H2    A B 211       2.144   1.618  -3.511  1.00  0.00           H  
+ATOM    362  P     G B 212       3.725  -0.974 -11.241  1.00  0.00           P  
+ATOM    363  OP1   G B 212       4.632  -1.248 -12.378  1.00  0.00           O  
+ATOM    364  OP2   G B 212       2.376  -0.451 -11.554  1.00  0.00           O  
+ATOM    365  O5'   G B 212       3.548  -2.332 -10.412  1.00  0.00           O  
+ATOM    366  C5'   G B 212       3.247  -2.282  -9.019  1.00  0.00           C  
+ATOM    367  C4'   G B 212       4.423  -2.786  -8.214  1.00  0.00           C  
+ATOM    368  O4'   G B 212       5.220  -1.760  -7.853  1.00  0.00           O  
+ATOM    369  C3'   G B 212       4.081  -3.188  -6.782  1.00  0.00           C  
+ATOM    370  O3'   G B 212       3.520  -4.499  -6.780  1.00  0.00           O  
+ATOM    371  C2'   G B 212       5.385  -3.145  -6.035  1.00  0.00           C  
+ATOM    372  O2'   G B 212       5.890  -4.449  -6.217  1.00  0.00           O  
+ATOM    373  C1'   G B 212       6.115  -2.046  -6.802  1.00  0.00           C  
+ATOM    374  N9    G B 212       6.387  -0.841  -5.989  1.00  0.00           N  
+ATOM    375  C8    G B 212       5.490  -0.081  -5.326  1.00  0.00           C  
+ATOM    376  N7    G B 212       6.057   0.938  -4.686  1.00  0.00           N  
+ATOM    377  C5    G B 212       7.389   0.803  -4.968  1.00  0.00           C  
+ATOM    378  C6    G B 212       8.508   1.571  -4.582  1.00  0.00           C  
+ATOM    379  O6    G B 212       8.474   2.572  -3.869  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.728   1.171  -5.034  1.00  0.00           N  
+ATOM    381  C2    G B 212       9.797   0.073  -5.820  1.00  0.00           C  
+ATOM    382  N2    G B 212      11.052  -0.187  -6.178  1.00  0.00           N  
+ATOM    383  N3    G B 212       8.804  -0.729  -6.247  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.615  -0.276  -5.762  1.00  0.00           C  
+ATOM    385  H5'   G B 212       2.379  -2.900  -8.785  1.00  0.00           H  
+ATOM    386 H5''   G B 212       3.025  -1.261  -8.703  1.00  0.00           H  
+ATOM    387  H4'   G B 212       4.840  -3.666  -8.705  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.331  -2.519  -6.357  1.00  0.00           H  
+ATOM    389  H2'   G B 212       5.187  -2.878  -5.000  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       6.059  -4.582  -7.154  1.00  0.00           H  
+ATOM    391  H1'   G B 212       7.053  -2.440  -7.194  1.00  0.00           H  
+ATOM    392  H8    G B 212       4.436  -0.313  -5.343  1.00  0.00           H  
+ATOM    393  H1    G B 212      10.571   1.675  -4.796  1.00  0.00           H  
+ATOM    394  H21   G B 212      11.802   0.410  -5.861  1.00  0.00           H  
+ATOM    395  H22   G B 212      11.254  -0.982  -6.768  1.00  0.00           H  
+ATOM    396  P     G B 213       1.949  -4.698  -7.012  1.00  0.00           P  
+ATOM    397  OP1   G B 213       1.268  -3.385  -6.962  1.00  0.00           O  
+ATOM    398  OP2   G B 213       1.444  -5.763  -6.117  1.00  0.00           O  
+ATOM    399  O5'   G B 213       1.873  -5.238  -8.515  1.00  0.00           O  
+ATOM    400  C5'   G B 213       3.025  -5.818  -9.125  1.00  0.00           C  
+ATOM    401  C4'   G B 213       2.723  -6.188 -10.559  1.00  0.00           C  
+ATOM    402  O4'   G B 213       3.569  -5.482 -11.180  1.00  0.00           O  
+ATOM    403  C3'   G B 213       3.069  -7.629 -10.923  1.00  0.00           C  
+ATOM    404  O3'   G B 213       1.872  -8.345 -11.220  1.00  0.00           O  
+ATOM    405  C2'   G B 213       3.966  -7.530 -12.127  1.00  0.00           C  
+ATOM    406  O2'   G B 213       3.056  -7.635 -13.199  1.00  0.00           O  
+ATOM    407  C1'   G B 213       4.572  -6.146 -11.916  1.00  0.00           C  
+ATOM    408  N9    G B 213       5.851  -6.170 -11.175  1.00  0.00           N  
+ATOM    409  C8    G B 213       6.036  -6.450  -9.867  1.00  0.00           C  
+ATOM    410  N7    G B 213       7.312  -6.388  -9.505  1.00  0.00           N  
+ATOM    411  C5    G B 213       7.966  -6.047 -10.658  1.00  0.00           C  
+ATOM    412  C6    G B 213       9.333  -5.828 -10.929  1.00  0.00           C  
+ATOM    413  O6    G B 213      10.245  -5.913 -10.108  1.00  0.00           O  
+ATOM    414  N1    G B 213       9.674  -5.495 -12.204  1.00  0.00           N  
+ATOM    415  C2    G B 213       8.693  -5.395 -13.129  1.00  0.00           C  
+ATOM    416  N2    G B 213       9.183  -5.064 -14.321  1.00  0.00           N  
+ATOM    417  N3    G B 213       7.367  -5.580 -12.984  1.00  0.00           N  
+ATOM    418  C4    G B 213       7.093  -5.909 -11.691  1.00  0.00           C  
+ATOM    419  H5'   G B 213       3.335  -6.719  -8.594  1.00  0.00           H  
+ATOM    420 H5''   G B 213       3.863  -5.120  -9.118  1.00  0.00           H  
+ATOM    421  H4'   G B 213       1.656  -6.056 -10.744  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.547  -8.140 -10.087  1.00  0.00           H  
+ATOM    423  H2'   G B 213       4.704  -8.328 -12.080  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       3.388  -8.292 -13.816  1.00  0.00           H  
+ATOM    425  H1'   G B 213       4.721  -5.665 -12.882  1.00  0.00           H  
+ATOM    426  H8    G B 213       5.204  -6.695  -9.223  1.00  0.00           H  
+ATOM    427  H1    G B 213      10.634  -5.325 -12.466  1.00  0.00           H  
+ATOM    428  H21   G B 213      10.177  -4.923 -14.437  1.00  0.00           H  
+ATOM    429  H22   G B 213       8.562  -4.954 -15.110  1.00  0.00           H  
+ATOM    430  P     C B 214       1.734  -9.883 -10.803  1.00  0.00           P  
+ATOM    431  OP1   C B 214       0.349 -10.344 -11.051  1.00  0.00           O  
+ATOM    432  OP2   C B 214       2.289 -10.083  -9.445  1.00  0.00           O  
+ATOM    433  O5'   C B 214       2.696 -10.625 -11.844  1.00  0.00           O  
+ATOM    434  C5'   C B 214       2.325 -10.715 -13.219  1.00  0.00           C  
+ATOM    435  C4'   C B 214       3.558 -10.660 -14.093  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.511  -9.638 -14.223  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.479 -11.869 -13.961  1.00  0.00           C  
+ATOM    438  O3'   C B 214       3.828 -13.021 -14.493  1.00  0.00           O  
+ATOM    439  C2'   C B 214       5.710 -11.517 -14.749  1.00  0.00           C  
+ATOM    440  O2'   C B 214       5.322 -11.802 -16.075  1.00  0.00           O  
+ATOM    441  C1'   C B 214       5.850 -10.036 -14.411  1.00  0.00           C  
+ATOM    442  N1    C B 214       6.658  -9.782 -13.200  1.00  0.00           N  
+ATOM    443  C2    C B 214       7.938  -9.257 -13.372  1.00  0.00           C  
+ATOM    444  O2    C B 214       8.334  -9.030 -14.520  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.692  -9.017 -12.285  1.00  0.00           N  
+ATOM    446  C4    C B 214       8.252  -9.265 -11.066  1.00  0.00           C  
+ATOM    447  N4    C B 214       9.012  -9.021 -10.006  1.00  0.00           N  
+ATOM    448  C5    C B 214       6.930  -9.809 -10.860  1.00  0.00           C  
+ATOM    449  C6    C B 214       6.191 -10.043 -11.954  1.00  0.00           C  
+ATOM    450  H5'   C B 214       1.666  -9.893 -13.500  1.00  0.00           H  
+ATOM    451 H5''   C B 214       1.800 -11.649 -13.421  1.00  0.00           H  
+ATOM    452  H4'   C B 214       3.248 -10.602 -15.138  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.698 -12.081 -12.914  1.00  0.00           H  
+ATOM    454  H2'   C B 214       6.543 -12.114 -14.383  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       4.722 -11.114 -16.371  1.00  0.00           H  
+ATOM    456  H1'   C B 214       6.291  -9.512 -15.259  1.00  0.00           H  
+ATOM    457  H41   C B 214       9.940  -8.641 -10.126  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.662  -9.216  -9.079  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.578 -10.009  -9.859  1.00  0.00           H  
+ATOM    460  H6    C B 214       5.195 -10.449 -11.856  1.00  0.00           H  
+ATOM    461  P     U B 215       3.879 -14.408 -13.696  1.00  0.00           P  
+ATOM    462  OP1   U B 215       2.677 -15.211 -14.017  1.00  0.00           O  
+ATOM    463  OP2   U B 215       4.167 -14.151 -12.267  1.00  0.00           O  
+ATOM    464  O5'   U B 215       5.149 -15.143 -14.333  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.416 -15.024 -15.728  1.00  0.00           C  
+ATOM    466  C4'   U B 215       6.890 -14.770 -15.955  1.00  0.00           C  
+ATOM    467  O4'   U B 215       7.624 -13.918 -16.055  1.00  0.00           O  
+ATOM    468  C3'   U B 215       7.759 -16.023 -15.919  1.00  0.00           C  
+ATOM    469  O3'   U B 215       7.819 -16.597 -17.223  1.00  0.00           O  
+ATOM    470  C2'   U B 215       9.111 -15.556 -15.459  1.00  0.00           C  
+ATOM    471  O2'   U B 215       9.978 -16.132 -16.410  1.00  0.00           O  
+ATOM    472  C1'   U B 215       8.938 -14.043 -15.560  1.00  0.00           C  
+ATOM    473  N1    U B 215       9.091 -13.345 -14.266  1.00  0.00           N  
+ATOM    474  C2    U B 215      10.246 -12.647 -14.090  1.00  0.00           C  
+ATOM    475  O2    U B 215      11.130 -12.579 -14.929  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.389 -11.995 -12.886  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.446 -12.021 -11.891  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.680 -11.401 -10.855  1.00  0.00           O  
+ATOM    479  C5    U B 215       8.259 -12.764 -12.127  1.00  0.00           C  
+ATOM    480  C6    U B 215       8.140 -13.388 -13.301  1.00  0.00           C  
+ATOM    481  H5'   U B 215       4.853 -14.198 -16.166  1.00  0.00           H  
+ATOM    482 H5''   U B 215       5.139 -15.936 -16.259  1.00  0.00           H  
+ATOM    483  H4'   U B 215       7.024 -14.312 -16.936  1.00  0.00           H  
+ATOM    484  H3'   U B 215       7.329 -16.778 -15.259  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.270 -15.895 -14.437  1.00  0.00           H  
+ATOM    486 HO2'   U B 215       9.750 -15.791 -17.277  1.00  0.00           H  
+ATOM    487  H1'   U B 215       9.657 -13.644 -16.276  1.00  0.00           H  
+ATOM    488  H3    U B 215      11.226 -11.461 -12.697  1.00  0.00           H  
+ATOM    489  H5    U B 215       7.490 -12.810 -11.369  1.00  0.00           H  
+ATOM    490  H6    U B 215       7.252 -13.963 -13.519  1.00  0.00           H  
+ATOM    491  P     A B 216       7.895 -18.186 -17.397  1.00  0.00           P  
+ATOM    492  OP1   A B 216       8.013 -18.526 -18.832  1.00  0.00           O  
+ATOM    493  OP2   A B 216       6.800 -18.824 -16.631  1.00  0.00           O  
+ATOM    494  O5'   A B 216       9.279 -18.559 -16.686  1.00  0.00           O  
+ATOM    495  C5'   A B 216      10.464 -18.709 -17.464  1.00  0.00           C  
+ATOM    496  C4'   A B 216      11.685 -18.594 -16.581  1.00  0.00           C  
+ATOM    497  O4'   A B 216      11.742 -17.665 -15.694  1.00  0.00           O  
+ATOM    498  C3'   A B 216      11.909 -19.789 -15.658  1.00  0.00           C  
+ATOM    499  O3'   A B 216      12.396 -20.891 -16.421  1.00  0.00           O  
+ATOM    500  C2'   A B 216      12.922 -19.327 -14.649  1.00  0.00           C  
+ATOM    501  O2'   A B 216      14.147 -19.670 -15.257  1.00  0.00           O  
+ATOM    502  C1'   A B 216      12.612 -17.833 -14.598  1.00  0.00           C  
+ATOM    503  N9    A B 216      11.970 -17.407 -13.336  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.672 -17.538 -12.992  1.00  0.00           C  
+ATOM    505  N7    A B 216      10.411 -17.051 -11.784  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.623 -16.587 -11.346  1.00  0.00           C  
+ATOM    507  C6    A B 216      12.005 -15.961 -10.142  1.00  0.00           C  
+ATOM    508  N6    A B 216      11.158 -15.685  -9.116  1.00  0.00           N  
+ATOM    509  N1    A B 216      13.313 -15.611 -10.005  1.00  0.00           N  
+ATOM    510  C2    A B 216      14.163 -15.881 -11.021  1.00  0.00           C  
+ATOM    511  N3    A B 216      13.910 -16.470 -12.205  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.589 -16.794 -12.279  1.00  0.00           C  
+ATOM    513  H5'   A B 216      10.524 -17.939 -18.236  1.00  0.00           H  
+ATOM    514 H5''   A B 216      10.486 -19.680 -17.960  1.00  0.00           H  
+ATOM    515  H4'   A B 216      12.572 -18.502 -17.210  1.00  0.00           H  
+ATOM    516  H3'   A B 216      10.974 -20.108 -15.197  1.00  0.00           H  
+ATOM    517  H2'   A B 216      12.730 -19.830 -13.704  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      14.776 -19.900 -14.569  1.00  0.00           H  
+ATOM    519  H1'   A B 216      13.531 -17.267 -14.749  1.00  0.00           H  
+ATOM    520  H8    A B 216       9.958 -17.996 -13.660  1.00  0.00           H  
+ATOM    521  H61   A B 216      11.506 -15.234  -8.282  1.00  0.00           H  
+ATOM    522  H62   A B 216      10.181 -15.933  -9.187  1.00  0.00           H  
+ATOM    523  H2    A B 216      15.164 -15.553 -10.784  1.00  0.00           H  
+ATOM    524  P     G B 217      11.810 -22.359 -16.169  1.00  0.00           P  
+ATOM    525  OP1   G B 217      11.821 -23.124 -17.436  1.00  0.00           O  
+ATOM    526  OP2   G B 217      10.525 -22.264 -15.440  1.00  0.00           O  
+ATOM    527  O5'   G B 217      12.890 -23.014 -15.186  1.00  0.00           O  
+ATOM    528  C5'   G B 217      14.253 -22.602 -15.248  1.00  0.00           C  
+ATOM    529  C4'   G B 217      14.736 -22.196 -13.874  1.00  0.00           C  
+ATOM    530  O4'   G B 217      14.491 -21.033 -13.172  1.00  0.00           O  
+ATOM    531  C3'   G B 217      14.328 -23.150 -12.756  1.00  0.00           C  
+ATOM    532  O3'   G B 217      14.885 -24.440 -13.005  1.00  0.00           O  
+ATOM    533  C2'   G B 217      14.883 -22.545 -11.495  1.00  0.00           C  
+ATOM    534  O2'   G B 217      16.227 -22.969 -11.512  1.00  0.00           O  
+ATOM    535  C1'   G B 217      14.660 -21.060 -11.772  1.00  0.00           C  
+ATOM    536  N9    G B 217      13.479 -20.502 -11.081  1.00  0.00           N  
+ATOM    537  C8    G B 217      12.180 -20.680 -11.403  1.00  0.00           C  
+ATOM    538  N7    G B 217      11.355 -20.042 -10.579  1.00  0.00           N  
+ATOM    539  C5    G B 217      12.193 -19.426  -9.687  1.00  0.00           C  
+ATOM    540  C6    G B 217      11.929 -18.601  -8.575  1.00  0.00           C  
+ATOM    541  O6    G B 217      10.812 -18.266  -8.185  1.00  0.00           O  
+ATOM    542  N1    G B 217      12.998 -18.134  -7.873  1.00  0.00           N  
+ATOM    543  C2    G B 217      14.239 -18.486  -8.279  1.00  0.00           C  
+ATOM    544  N2    G B 217      15.173 -17.953  -7.495  1.00  0.00           N  
+ATOM    545  N3    G B 217      14.605 -19.261  -9.317  1.00  0.00           N  
+ATOM    546  C4    G B 217      13.493 -19.693  -9.975  1.00  0.00           C  
+ATOM    547  H5'   G B 217      14.374 -21.751 -15.921  1.00  0.00           H  
+ATOM    548 H5''   G B 217      14.889 -23.410 -15.613  1.00  0.00           H  
+ATOM    549  H4'   G B 217      15.826 -22.152 -13.879  1.00  0.00           H  
+ATOM    550  H3'   G B 217      13.245 -23.272 -12.721  1.00  0.00           H  
+ATOM    551  H2'   G B 217      14.303 -22.907 -10.649  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      16.785 -22.204 -11.670  1.00  0.00           H  
+ATOM    553  H1'   G B 217      15.549 -20.501 -11.483  1.00  0.00           H  
+ATOM    554  H8    G B 217      11.890 -21.287 -12.248  1.00  0.00           H  
+ATOM    555  H1    G B 217      12.880 -17.539  -7.066  1.00  0.00           H  
+ATOM    556  H21   G B 217      14.906 -17.370  -6.715  1.00  0.00           H  
+ATOM    557  H22   G B 217      16.150 -18.132  -7.680  1.00  0.00           H  
+ATOM    558  P     U B 218      14.013 -25.753 -12.740  1.00  0.00           P  
+ATOM    559  OP1   U B 218      14.490 -26.854 -13.607  1.00  0.00           O  
+ATOM    560  OP2   U B 218      12.573 -25.415 -12.798  1.00  0.00           O  
+ATOM    561  O5'   U B 218      14.372 -26.124 -11.226  1.00  0.00           O  
+ATOM    562  C5'   U B 218      15.707 -25.970 -10.752  1.00  0.00           C  
+ATOM    563  C4'   U B 218      15.699 -25.433  -9.339  1.00  0.00           C  
+ATOM    564  O4'   U B 218      15.637 -24.145  -8.863  1.00  0.00           O  
+ATOM    565  C3'   U B 218      14.676 -26.094  -8.419  1.00  0.00           C  
+ATOM    566  O3'   U B 218      15.006 -27.473  -8.258  1.00  0.00           O  
+ATOM    567  C2'   U B 218      14.773 -25.349  -7.116  1.00  0.00           C  
+ATOM    568  O2'   U B 218      15.877 -25.961  -6.490  1.00  0.00           O  
+ATOM    569  C1'   U B 218      15.009 -23.928  -7.620  1.00  0.00           C  
+ATOM    570  N1    U B 218      13.766 -23.144  -7.779  1.00  0.00           N  
+ATOM    571  C2    U B 218      13.520 -22.203  -6.827  1.00  0.00           C  
+ATOM    572  O2    U B 218      14.261 -21.988  -5.881  1.00  0.00           O  
+ATOM    573  N3    U B 218      12.364 -21.472  -6.973  1.00  0.00           N  
+ATOM    574  C4    U B 218      11.478 -21.649  -8.007  1.00  0.00           C  
+ATOM    575  O4    U B 218      10.475 -20.938  -8.037  1.00  0.00           O  
+ATOM    576  C5    U B 218      11.783 -22.645  -8.972  1.00  0.00           C  
+ATOM    577  C6    U B 218      12.910 -23.342  -8.811  1.00  0.00           C  
+ATOM    578  H5'   U B 218      16.268 -25.276 -11.380  1.00  0.00           H  
+ATOM    579 H5''   U B 218      16.236 -26.924 -10.754  1.00  0.00           H  
+ATOM    580  H4'   U B 218      16.682 -25.588  -8.893  1.00  0.00           H  
+ATOM    581  H3'   U B 218      13.677 -26.053  -8.852  1.00  0.00           H  
+ATOM    582  H2'   U B 218      13.831 -25.456  -6.581  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      16.340 -25.298  -5.973  1.00  0.00           H  
+ATOM    584  H1'   U B 218      15.682 -23.409  -6.937  1.00  0.00           H  
+ATOM    585  H3    U B 218      12.128 -20.758  -6.298  1.00  0.00           H  
+ATOM    586  H5    U B 218      11.111 -22.816  -9.801  1.00  0.00           H  
+ATOM    587  H6    U B 218      13.177 -24.108  -9.524  1.00  0.00           H  
+ATOM    588  P     C B 219      13.859 -28.585  -8.341  1.00  0.00           P  
+ATOM    589  OP1   C B 219      14.430 -29.854  -8.847  1.00  0.00           O  
+ATOM    590  OP2   C B 219      12.682 -28.035  -9.052  1.00  0.00           O  
+ATOM    591  O5'   C B 219      13.454 -28.800  -6.809  1.00  0.00           O  
+ATOM    592  C5'   C B 219      14.434 -28.645  -5.785  1.00  0.00           C  
+ATOM    593  C4'   C B 219      13.826 -27.955  -4.584  1.00  0.00           C  
+ATOM    594  O4'   C B 219      13.698 -26.882  -3.874  1.00  0.00           O  
+ATOM    595  C3'   C B 219      12.979 -28.863  -3.696  1.00  0.00           C  
+ATOM    596  O3'   C B 219      13.752 -29.283  -2.574  1.00  0.00           O  
+ATOM    597  C2'   C B 219      11.805 -28.024  -3.276  1.00  0.00           C  
+ATOM    598  O2'   C B 219      11.613 -28.410  -1.934  1.00  0.00           O  
+ATOM    599  C1'   C B 219      12.371 -26.621  -3.478  1.00  0.00           C  
+ATOM    600  N1    C B 219      11.651 -25.838  -4.505  1.00  0.00           N  
+ATOM    601  C2    C B 219      10.968 -24.697  -4.087  1.00  0.00           C  
+ATOM    602  O2    C B 219      10.996 -24.395  -2.888  1.00  0.00           O  
+ATOM    603  N3    C B 219      10.306 -23.967  -5.002  1.00  0.00           N  
+ATOM    604  C4    C B 219      10.286 -24.302  -6.276  1.00  0.00           C  
+ATOM    605  N4    C B 219       9.626 -23.570  -7.164  1.00  0.00           N  
+ATOM    606  C5    C B 219      10.986 -25.481  -6.735  1.00  0.00           C  
+ATOM    607  C6    C B 219      11.641 -26.198  -5.811  1.00  0.00           C  
+ATOM    608  H5'   C B 219      15.276 -28.047  -6.136  1.00  0.00           H  
+ATOM    609 H5''   C B 219      14.823 -29.613  -5.465  1.00  0.00           H  
+ATOM    610  H4'   C B 219      14.627 -27.551  -3.963  1.00  0.00           H  
+ATOM    611  H3'   C B 219      12.679 -29.764  -4.233  1.00  0.00           H  
+ATOM    612  H2'   C B 219      10.966 -28.239  -3.933  1.00  0.00           H  
+ATOM    613 HO2'   C B 219      12.375 -28.128  -1.422  1.00  0.00           H  
+ATOM    614  H1'   C B 219      12.353 -26.082  -2.530  1.00  0.00           H  
+ATOM    615  H41   C B 219       9.130 -22.742  -6.867  1.00  0.00           H  
+ATOM    616  H42   C B 219       9.620 -23.840  -8.138  1.00  0.00           H  
+ATOM    617  H5    C B 219      10.964 -25.749  -7.780  1.00  0.00           H  
+ATOM    618  H6    C B 219      12.181 -27.088  -6.100  1.00  0.00           H  
+ATOM    619  P     C B 220      14.025 -30.840  -2.328  1.00  0.00           P  
+ATOM    620  OP1   C B 220      14.668 -31.031  -1.009  1.00  0.00           O  
+ATOM    621  OP2   C B 220      14.703 -31.419  -3.508  1.00  0.00           O  
+ATOM    622  O5'   C B 220      12.551 -31.456  -2.253  1.00  0.00           O  
+ATOM    623  C5'   C B 220      12.022 -31.891  -1.002  1.00  0.00           C  
+ATOM    624  C4'   C B 220      10.520 -32.034  -1.093  1.00  0.00           C  
+ATOM    625  O4'   C B 220       9.932 -30.905  -1.588  1.00  0.00           O  
+ATOM    626  C3'   C B 220      10.040 -32.935  -2.228  1.00  0.00           C  
+ATOM    627  O3'   C B 220      10.169 -34.309  -1.828  1.00  0.00           O  
+ATOM    628  C2'   C B 220       8.603 -32.558  -2.456  1.00  0.00           C  
+ATOM    629  O2'   C B 220       7.922 -33.341  -1.501  1.00  0.00           O  
+ATOM    630  C1'   C B 220       8.652 -31.061  -2.159  1.00  0.00           C  
+ATOM    631  N1    C B 220       8.498 -30.218  -3.363  1.00  0.00           N  
+ATOM    632  C2    C B 220       7.506 -29.237  -3.345  1.00  0.00           C  
+ATOM    633  O2    C B 220       6.809 -29.122  -2.331  1.00  0.00           O  
+ATOM    634  N3    C B 220       7.346 -28.458  -4.428  1.00  0.00           N  
+ATOM    635  C4    C B 220       8.100 -28.595  -5.500  1.00  0.00           C  
+ATOM    636  N4    C B 220       7.927 -27.816  -6.560  1.00  0.00           N  
+ATOM    637  C5    C B 220       9.134 -29.604  -5.546  1.00  0.00           C  
+ATOM    638  C6    C B 220       9.282 -30.373  -4.458  1.00  0.00           C  
+ATOM    639  H5'   C B 220      12.251 -31.175  -0.210  1.00  0.00           H  
+ATOM    640 H5''   C B 220      12.443 -32.854  -0.712  1.00  0.00           H  
+ATOM    641  H4'   C B 220      10.145 -32.461  -0.162  1.00  0.00           H  
+ATOM    642  H3'   C B 220      10.655 -32.802  -3.119  1.00  0.00           H  
+ATOM    643  H2'   C B 220       8.343 -32.776  -3.489  1.00  0.00           H  
+ATOM    644 HO2'   C B 220       7.701 -34.185  -1.903  1.00  0.00           H  
+ATOM    645  H1'   C B 220       7.876 -30.810  -1.436  1.00  0.00           H  
+ATOM    646  H41   C B 220       7.209 -27.104  -6.552  1.00  0.00           H  
+ATOM    647  H42   C B 220       8.511 -27.933  -7.375  1.00  0.00           H  
+ATOM    648  H5    C B 220       9.747 -29.709  -6.429  1.00  0.00           H  
+ATOM    649  H6    C B 220      10.040 -31.142  -4.438  1.00  0.00           H  
+TER     650        C B 220                                                      
+ATOM    651  N   MET A   1      -1.407 -11.730   1.325  1.00  0.00           N  
+ATOM    652  CA  MET A   1      -1.278 -10.569   2.188  1.00  0.00           C  
+ATOM    653  C   MET A   1       0.120 -10.497   2.807  1.00  0.00           C  
+ATOM    654  O   MET A   1       0.260 -10.273   4.008  1.00  0.00           O  
+ATOM    655  CB  MET A   1      -2.326 -10.641   3.301  1.00  0.00           C  
+ATOM    656  CG  MET A   1      -2.430  -9.307   4.043  1.00  0.00           C  
+ATOM    657  SD  MET A   1      -4.145  -8.872   4.281  1.00  0.00           S  
+ATOM    658  CE  MET A   1      -4.426  -7.902   2.810  1.00  0.00           C  
+ATOM    659  H   MET A   1      -0.759 -12.468   1.510  1.00  0.00           H  
+ATOM    660  HA  MET A   1      -1.442  -9.705   1.544  1.00  0.00           H  
+ATOM    661  HB2 MET A   1      -3.295 -10.901   2.876  1.00  0.00           H  
+ATOM    662  HB3 MET A   1      -2.063 -11.432   4.002  1.00  0.00           H  
+ATOM    663  HG2 MET A   1      -1.927  -9.377   5.007  1.00  0.00           H  
+ATOM    664  HG3 MET A   1      -1.924  -8.525   3.476  1.00  0.00           H  
+ATOM    665  HE1 MET A   1      -3.742  -8.224   2.026  1.00  0.00           H  
+ATOM    666  HE2 MET A   1      -5.454  -8.039   2.475  1.00  0.00           H  
+ATOM    667  HE3 MET A   1      -4.254  -6.849   3.031  1.00  0.00           H  
+ATOM    668  N   GLN A   2       1.118 -10.692   1.959  1.00  0.00           N  
+ATOM    669  CA  GLN A   2       2.499 -10.653   2.406  1.00  0.00           C  
+ATOM    670  C   GLN A   2       3.322  -9.721   1.513  1.00  0.00           C  
+ATOM    671  O   GLN A   2       4.075  -8.886   2.009  1.00  0.00           O  
+ATOM    672  CB  GLN A   2       3.106 -12.057   2.438  1.00  0.00           C  
+ATOM    673  CG  GLN A   2       3.534 -12.437   3.858  1.00  0.00           C  
+ATOM    674  CD  GLN A   2       4.537 -11.425   4.416  1.00  0.00           C  
+ATOM    675  OE1 GLN A   2       5.695 -11.383   4.033  1.00  0.00           O  
+ATOM    676  NE2 GLN A   2       4.030 -10.617   5.342  1.00  0.00           N  
+ATOM    677  H   GLN A   2       0.995 -10.873   0.983  1.00  0.00           H  
+ATOM    678  HA  GLN A   2       2.464 -10.256   3.421  1.00  0.00           H  
+ATOM    679  HB2 GLN A   2       2.378 -12.779   2.069  1.00  0.00           H  
+ATOM    680  HB3 GLN A   2       3.966 -12.101   1.771  1.00  0.00           H  
+ATOM    681  HG2 GLN A   2       2.659 -12.483   4.506  1.00  0.00           H  
+ATOM    682  HG3 GLN A   2       3.981 -13.431   3.852  1.00  0.00           H  
+ATOM    683 HE21 GLN A   2       3.071 -10.703   5.611  1.00  0.00           H  
+ATOM    684 HE22 GLN A   2       4.608  -9.920   5.768  1.00  0.00           H  
+ATOM    685  N   LYS A   3       3.147  -9.896   0.211  1.00  0.00           N  
+ATOM    686  CA  LYS A   3       3.863  -9.081  -0.756  1.00  0.00           C  
+ATOM    687  C   LYS A   3       5.277  -9.637  -0.936  1.00  0.00           C  
+ATOM    688  O   LYS A   3       6.255  -8.993  -0.558  1.00  0.00           O  
+ATOM    689  CB  LYS A   3       3.829  -7.608  -0.345  1.00  0.00           C  
+ATOM    690  CG  LYS A   3       3.582  -6.707  -1.556  1.00  0.00           C  
+ATOM    691  CD  LYS A   3       2.095  -6.667  -1.916  1.00  0.00           C  
+ATOM    692  CE  LYS A   3       1.822  -7.446  -3.203  1.00  0.00           C  
+ATOM    693  NZ  LYS A   3       0.454  -7.168  -3.696  1.00  0.00           N  
+ATOM    694  H   LYS A   3       2.532 -10.578  -0.184  1.00  0.00           H  
+ATOM    695  HA  LYS A   3       3.335  -9.163  -1.705  1.00  0.00           H  
+ATOM    696  HB2 LYS A   3       3.045  -7.451   0.396  1.00  0.00           H  
+ATOM    697  HB3 LYS A   3       4.772  -7.337   0.128  1.00  0.00           H  
+ATOM    698  HG2 LYS A   3       3.935  -5.698  -1.341  1.00  0.00           H  
+ATOM    699  HG3 LYS A   3       4.156  -7.071  -2.408  1.00  0.00           H  
+ATOM    700  HD2 LYS A   3       1.509  -7.088  -1.099  1.00  0.00           H  
+ATOM    701  HD3 LYS A   3       1.775  -5.632  -2.038  1.00  0.00           H  
+ATOM    702  HE2 LYS A   3       2.552  -7.172  -3.964  1.00  0.00           H  
+ATOM    703  HE3 LYS A   3       1.937  -8.515  -3.019  1.00  0.00           H  
+ATOM    704  HZ1 LYS A   3       0.355  -7.381  -4.682  1.00  0.00           H  
+ATOM    705  HZ2 LYS A   3      -0.245  -7.716  -3.206  1.00  0.00           H  
+ATOM    706  N   GLY A   4       5.341 -10.827  -1.515  1.00  0.00           N  
+ATOM    707  CA  GLY A   4       6.620 -11.477  -1.751  1.00  0.00           C  
+ATOM    708  C   GLY A   4       7.513 -10.619  -2.648  1.00  0.00           C  
+ATOM    709  O   GLY A   4       8.737 -10.647  -2.520  1.00  0.00           O  
+ATOM    710  H   GLY A   4       4.542 -11.345  -1.820  1.00  0.00           H  
+ATOM    711  HA2 GLY A   4       7.120 -11.658  -0.800  1.00  0.00           H  
+ATOM    712  HA3 GLY A   4       6.457 -12.449  -2.217  1.00  0.00           H  
+ATOM    713  N   ASN A   5       6.868  -9.875  -3.536  1.00  0.00           N  
+ATOM    714  CA  ASN A   5       7.589  -9.011  -4.454  1.00  0.00           C  
+ATOM    715  C   ASN A   5       8.442  -8.024  -3.654  1.00  0.00           C  
+ATOM    716  O   ASN A   5       9.343  -7.390  -4.202  1.00  0.00           O  
+ATOM    717  CB  ASN A   5       6.624  -8.204  -5.324  1.00  0.00           C  
+ATOM    718  CG  ASN A   5       7.275  -7.820  -6.655  1.00  0.00           C  
+ATOM    719  OD1 ASN A   5       7.533  -8.650  -7.511  1.00  0.00           O  
+ATOM    720  ND2 ASN A   5       7.525  -6.521  -6.779  1.00  0.00           N  
+ATOM    721  H   ASN A   5       5.873  -9.859  -3.633  1.00  0.00           H  
+ATOM    722  HA  ASN A   5       8.192  -9.682  -5.065  1.00  0.00           H  
+ATOM    723  HB2 ASN A   5       5.723  -8.789  -5.512  1.00  0.00           H  
+ATOM    724  HB3 ASN A   5       6.315  -7.305  -4.793  1.00  0.00           H  
+ATOM    725 HD21 ASN A   5       7.289  -5.892  -6.037  1.00  0.00           H  
+ATOM    726 HD22 ASN A   5       7.951  -6.171  -7.614  1.00  0.00           H  
+ATOM    727  N   PHE A   6       8.127  -7.924  -2.371  1.00  0.00           N  
+ATOM    728  CA  PHE A   6       8.854  -7.024  -1.490  1.00  0.00           C  
+ATOM    729  C   PHE A   6      10.346  -7.363  -1.470  1.00  0.00           C  
+ATOM    730  O   PHE A   6      11.159  -6.571  -0.996  1.00  0.00           O  
+ATOM    731  CB  PHE A   6       8.281  -7.216  -0.085  1.00  0.00           C  
+ATOM    732  CG  PHE A   6       9.100  -6.541   1.018  1.00  0.00           C  
+ATOM    733  CD1 PHE A   6      10.133  -7.206   1.601  1.00  0.00           C  
+ATOM    734  CD2 PHE A   6       8.794  -5.277   1.416  1.00  0.00           C  
+ATOM    735  CE1 PHE A   6      10.893  -6.580   2.624  1.00  0.00           C  
+ATOM    736  CE2 PHE A   6       9.554  -4.651   2.440  1.00  0.00           C  
+ATOM    737  CZ  PHE A   6      10.588  -5.316   3.021  1.00  0.00           C  
+ATOM    738  H   PHE A   6       7.394  -8.444  -1.933  1.00  0.00           H  
+ATOM    739  HA  PHE A   6       8.718  -6.014  -1.876  1.00  0.00           H  
+ATOM    740  HB2 PHE A   6       7.265  -6.822  -0.060  1.00  0.00           H  
+ATOM    741  HB3 PHE A   6       8.214  -8.282   0.127  1.00  0.00           H  
+ATOM    742  HD1 PHE A   6      10.378  -8.219   1.281  1.00  0.00           H  
+ATOM    743  HD2 PHE A   6       7.966  -4.744   0.948  1.00  0.00           H  
+ATOM    744  HE1 PHE A   6      11.722  -7.113   3.090  1.00  0.00           H  
+ATOM    745  HE2 PHE A   6       9.309  -3.638   2.758  1.00  0.00           H  
+ATOM    746  HZ  PHE A   6      11.171  -4.836   3.807  1.00  0.00           H  
+ATOM    747  N   ARG A   7      10.660  -8.540  -1.990  1.00  0.00           N  
+ATOM    748  CA  ARG A   7      12.040  -8.993  -2.038  1.00  0.00           C  
+ATOM    749  C   ARG A   7      12.909  -7.971  -2.774  1.00  0.00           C  
+ATOM    750  O   ARG A   7      14.133  -7.988  -2.650  1.00  0.00           O  
+ATOM    751  CB  ARG A   7      12.151 -10.347  -2.742  1.00  0.00           C  
+ATOM    752  CG  ARG A   7      12.012 -10.190  -4.258  1.00  0.00           C  
+ATOM    753  CD  ARG A   7      10.918 -11.108  -4.806  1.00  0.00           C  
+ATOM    754  NE  ARG A   7      10.742 -10.875  -6.257  1.00  0.00           N  
+ATOM    755  CZ  ARG A   7      10.034 -11.685  -7.073  1.00  0.00           C  
+ATOM    756  NH1 ARG A   7       9.428 -12.789  -6.586  1.00  0.00           N  
+ATOM    757  NH2 ARG A   7       9.942 -11.380  -8.354  1.00  0.00           N  
+ATOM    758  H   ARG A   7       9.992  -9.178  -2.374  1.00  0.00           H  
+ATOM    759  HA  ARG A   7      12.339  -9.084  -0.994  1.00  0.00           H  
+ATOM    760  HB2 ARG A   7      13.112 -10.805  -2.507  1.00  0.00           H  
+ATOM    761  HB3 ARG A   7      11.378 -11.019  -2.370  1.00  0.00           H  
+ATOM    762  HG2 ARG A   7      11.777  -9.154  -4.499  1.00  0.00           H  
+ATOM    763  HG3 ARG A   7      12.962 -10.423  -4.740  1.00  0.00           H  
+ATOM    764  HD2 ARG A   7      11.181 -12.150  -4.626  1.00  0.00           H  
+ATOM    765  HD3 ARG A   7       9.979 -10.921  -4.283  1.00  0.00           H  
+ATOM    766  HE  ARG A   7      11.174 -10.068  -6.658  1.00  0.00           H  
+ATOM    767 HH11 ARG A   7       9.504 -13.012  -5.614  1.00  0.00           H  
+ATOM    768 HH12 ARG A   7       8.906 -13.383  -7.197  1.00  0.00           H  
+ATOM    769 HH21 ARG A   7       9.438 -11.926  -9.024  1.00  0.00           H  
+ATOM    770  N   ASN A   8      12.242  -7.104  -3.522  1.00  0.00           N  
+ATOM    771  CA  ASN A   8      12.938  -6.076  -4.276  1.00  0.00           C  
+ATOM    772  C   ASN A   8      13.808  -5.252  -3.326  1.00  0.00           C  
+ATOM    773  O   ASN A   8      14.730  -4.564  -3.761  1.00  0.00           O  
+ATOM    774  CB  ASN A   8      11.949  -5.127  -4.957  1.00  0.00           C  
+ATOM    775  CG  ASN A   8      10.964  -4.543  -3.943  1.00  0.00           C  
+ATOM    776  OD1 ASN A   8      10.509  -5.209  -3.026  1.00  0.00           O  
+ATOM    777  ND2 ASN A   8      10.661  -3.266  -4.156  1.00  0.00           N  
+ATOM    778  H   ASN A   8      11.247  -7.097  -3.617  1.00  0.00           H  
+ATOM    779  HA  ASN A   8      13.527  -6.616  -5.019  1.00  0.00           H  
+ATOM    780  HB2 ASN A   8      12.493  -4.320  -5.447  1.00  0.00           H  
+ATOM    781  HB3 ASN A   8      11.403  -5.662  -5.735  1.00  0.00           H  
+ATOM    782 HD21 ASN A   8      11.070  -2.777  -4.927  1.00  0.00           H  
+ATOM    783 HD22 ASN A   8      10.025  -2.795  -3.545  1.00  0.00           H  
+ATOM    784  N   GLN A   9      13.482  -5.347  -2.045  1.00  0.00           N  
+ATOM    785  CA  GLN A   9      14.222  -4.619  -1.029  1.00  0.00           C  
+ATOM    786  C   GLN A   9      15.691  -5.047  -1.031  1.00  0.00           C  
+ATOM    787  O   GLN A   9      16.532  -4.396  -0.413  1.00  0.00           O  
+ATOM    788  CB  GLN A   9      13.596  -4.817   0.353  1.00  0.00           C  
+ATOM    789  CG  GLN A   9      12.155  -4.303   0.381  1.00  0.00           C  
+ATOM    790  CD  GLN A   9      12.062  -2.972   1.130  1.00  0.00           C  
+ATOM    791  OE1 GLN A   9      11.714  -1.942   0.577  1.00  0.00           O  
+ATOM    792  NE2 GLN A   9      12.394  -3.050   2.416  1.00  0.00           N  
+ATOM    793  H   GLN A   9      12.731  -5.909  -1.699  1.00  0.00           H  
+ATOM    794  HA  GLN A   9      14.142  -3.568  -1.310  1.00  0.00           H  
+ATOM    795  HB2 GLN A   9      13.614  -5.875   0.616  1.00  0.00           H  
+ATOM    796  HB3 GLN A   9      14.188  -4.292   1.104  1.00  0.00           H  
+ATOM    797  HG2 GLN A   9      11.790  -4.176  -0.638  1.00  0.00           H  
+ATOM    798  HG3 GLN A   9      11.512  -5.039   0.861  1.00  0.00           H  
+ATOM    799 HE21 GLN A   9      12.672  -3.927   2.808  1.00  0.00           H  
+ATOM    800 HE22 GLN A   9      12.365  -2.232   2.990  1.00  0.00           H  
+ATOM    801  N   ARG A  10      15.954  -6.139  -1.734  1.00  0.00           N  
+ATOM    802  CA  ARG A  10      17.307  -6.662  -1.826  1.00  0.00           C  
+ATOM    803  C   ARG A  10      18.188  -5.715  -2.644  1.00  0.00           C  
+ATOM    804  O   ARG A  10      19.400  -5.908  -2.730  1.00  0.00           O  
+ATOM    805  CB  ARG A  10      17.320  -8.047  -2.475  1.00  0.00           C  
+ATOM    806  CG  ARG A  10      16.866  -7.974  -3.934  1.00  0.00           C  
+ATOM    807  CD  ARG A  10      17.741  -8.857  -4.826  1.00  0.00           C  
+ATOM    808  NE  ARG A  10      18.518  -8.017  -5.763  1.00  0.00           N  
+ATOM    809  CZ  ARG A  10      19.736  -7.503  -5.488  1.00  0.00           C  
+ATOM    810  NH1 ARG A  10      20.326  -7.740  -4.297  1.00  0.00           N  
+ATOM    811  NH2 ARG A  10      20.342  -6.766  -6.400  1.00  0.00           N  
+ATOM    812  H   ARG A  10      15.264  -6.662  -2.234  1.00  0.00           H  
+ATOM    813  HA  ARG A  10      17.653  -6.724  -0.794  1.00  0.00           H  
+ATOM    814  HB2 ARG A  10      18.324  -8.468  -2.423  1.00  0.00           H  
+ATOM    815  HB3 ARG A  10      16.663  -8.718  -1.919  1.00  0.00           H  
+ATOM    816  HG2 ARG A  10      15.826  -8.289  -4.012  1.00  0.00           H  
+ATOM    817  HG3 ARG A  10      16.912  -6.942  -4.281  1.00  0.00           H  
+ATOM    818  HD2 ARG A  10      18.417  -9.452  -4.211  1.00  0.00           H  
+ATOM    819  HD3 ARG A  10      17.118  -9.556  -5.382  1.00  0.00           H  
+ATOM    820  HE  ARG A  10      18.117  -7.817  -6.657  1.00  0.00           H  
+ATOM    821 HH11 ARG A  10      19.862  -8.300  -3.611  1.00  0.00           H  
+ATOM    822 HH12 ARG A  10      21.228  -7.356  -4.101  1.00  0.00           H  
+ATOM    823 HH21 ARG A  10      21.242  -6.349  -6.276  1.00  0.00           H  
+ATOM    824  N   LYS A  11      17.544  -4.712  -3.224  1.00  0.00           N  
+ATOM    825  CA  LYS A  11      18.254  -3.736  -4.033  1.00  0.00           C  
+ATOM    826  C   LYS A  11      17.934  -2.329  -3.523  1.00  0.00           C  
+ATOM    827  O   LYS A  11      17.760  -1.403  -4.313  1.00  0.00           O  
+ATOM    828  CB  LYS A  11      17.939  -3.938  -5.516  1.00  0.00           C  
+ATOM    829  CG  LYS A  11      18.704  -2.934  -6.381  1.00  0.00           C  
+ATOM    830  CD  LYS A  11      18.814  -3.426  -7.826  1.00  0.00           C  
+ATOM    831  CE  LYS A  11      17.804  -2.710  -8.726  1.00  0.00           C  
+ATOM    832  NZ  LYS A  11      18.348  -1.412  -9.185  1.00  0.00           N  
+ATOM    833  H   LYS A  11      16.559  -4.563  -3.149  1.00  0.00           H  
+ATOM    834  HA  LYS A  11      19.321  -3.917  -3.901  1.00  0.00           H  
+ATOM    835  HB2 LYS A  11      18.202  -4.954  -5.813  1.00  0.00           H  
+ATOM    836  HB3 LYS A  11      16.868  -3.826  -5.683  1.00  0.00           H  
+ATOM    837  HG2 LYS A  11      18.198  -1.969  -6.359  1.00  0.00           H  
+ATOM    838  HG3 LYS A  11      19.701  -2.780  -5.970  1.00  0.00           H  
+ATOM    839  HD2 LYS A  11      19.823  -3.253  -8.197  1.00  0.00           H  
+ATOM    840  HD3 LYS A  11      18.640  -4.501  -7.862  1.00  0.00           H  
+ATOM    841  HE2 LYS A  11      17.567  -3.336  -9.586  1.00  0.00           H  
+ATOM    842  HE3 LYS A  11      16.873  -2.549  -8.183  1.00  0.00           H  
+ATOM    843  HZ1 LYS A  11      19.204  -1.166  -8.700  1.00  0.00           H  
+ATOM    844  HZ2 LYS A  11      18.564  -1.421 -10.176  1.00  0.00           H  
+ATOM    845  N   THR A  12      17.866  -2.214  -2.205  1.00  0.00           N  
+ATOM    846  CA  THR A  12      17.570  -0.935  -1.580  1.00  0.00           C  
+ATOM    847  C   THR A  12      16.581  -0.140  -2.435  1.00  0.00           C  
+ATOM    848  O   THR A  12      16.801   1.037  -2.712  1.00  0.00           O  
+ATOM    849  CB  THR A  12      18.894  -0.205  -1.346  1.00  0.00           C  
+ATOM    850  OG1 THR A  12      18.585   0.764  -0.349  1.00  0.00           O  
+ATOM    851  CG2 THR A  12      19.325   0.627  -2.555  1.00  0.00           C  
+ATOM    852  H   THR A  12      18.008  -2.972  -1.568  1.00  0.00           H  
+ATOM    853  HA  THR A  12      17.085  -1.125  -0.622  1.00  0.00           H  
+ATOM    854  HB  THR A  12      19.678  -0.905  -1.056  1.00  0.00           H  
+ATOM    855  HG1 THR A  12      17.778   1.288  -0.620  1.00  0.00           H  
+ATOM    856 HG21 THR A  12      18.969   0.152  -3.469  1.00  0.00           H  
+ATOM    857 HG22 THR A  12      18.900   1.628  -2.477  1.00  0.00           H  
+ATOM    858 HG23 THR A  12      20.413   0.695  -2.580  1.00  0.00           H  
+ATOM    859  N   VAL A  13      15.511  -0.816  -2.827  1.00  0.00           N  
+ATOM    860  CA  VAL A  13      14.487  -0.188  -3.645  1.00  0.00           C  
+ATOM    861  C   VAL A  13      14.304   1.264  -3.197  1.00  0.00           C  
+ATOM    862  O   VAL A  13      14.583   1.603  -2.048  1.00  0.00           O  
+ATOM    863  CB  VAL A  13      13.193  -1.002  -3.579  1.00  0.00           C  
+ATOM    864  CG1 VAL A  13      13.331  -2.314  -4.354  1.00  0.00           C  
+ATOM    865  CG2 VAL A  13      12.782  -1.263  -2.129  1.00  0.00           C  
+ATOM    866  H   VAL A  13      15.339  -1.775  -2.597  1.00  0.00           H  
+ATOM    867  HA  VAL A  13      14.839  -0.195  -4.675  1.00  0.00           H  
+ATOM    868  HB  VAL A  13      12.404  -0.416  -4.051  1.00  0.00           H  
+ATOM    869 HG11 VAL A  13      14.388  -2.538  -4.504  1.00  0.00           H  
+ATOM    870 HG12 VAL A  13      12.866  -3.121  -3.789  1.00  0.00           H  
+ATOM    871 HG13 VAL A  13      12.839  -2.217  -5.323  1.00  0.00           H  
+ATOM    872 HG21 VAL A  13      13.611  -1.725  -1.594  1.00  0.00           H  
+ATOM    873 HG22 VAL A  13      12.521  -0.319  -1.649  1.00  0.00           H  
+ATOM    874 HG23 VAL A  13      11.921  -1.930  -2.110  1.00  0.00           H  
+ATOM    875  N   LYS A  14      13.836   2.081  -4.128  1.00  0.00           N  
+ATOM    876  CA  LYS A  14      13.611   3.488  -3.844  1.00  0.00           C  
+ATOM    877  C   LYS A  14      12.110   3.743  -3.700  1.00  0.00           C  
+ATOM    878  O   LYS A  14      11.317   3.286  -4.523  1.00  0.00           O  
+ATOM    879  CB  LYS A  14      14.285   4.363  -4.904  1.00  0.00           C  
+ATOM    880  CG  LYS A  14      13.413   4.473  -6.158  1.00  0.00           C  
+ATOM    881  CD  LYS A  14      14.272   4.474  -7.424  1.00  0.00           C  
+ATOM    882  CE  LYS A  14      14.231   5.839  -8.113  1.00  0.00           C  
+ATOM    883  NZ  LYS A  14      15.353   6.686  -7.651  1.00  0.00           N  
+ATOM    884  H   LYS A  14      13.611   1.798  -5.060  1.00  0.00           H  
+ATOM    885  HA  LYS A  14      14.092   3.710  -2.890  1.00  0.00           H  
+ATOM    886  HB2 LYS A  14      14.470   5.357  -4.497  1.00  0.00           H  
+ATOM    887  HB3 LYS A  14      15.254   3.941  -5.167  1.00  0.00           H  
+ATOM    888  HG2 LYS A  14      12.711   3.641  -6.190  1.00  0.00           H  
+ATOM    889  HG3 LYS A  14      12.822   5.388  -6.114  1.00  0.00           H  
+ATOM    890  HD2 LYS A  14      15.301   4.221  -7.169  1.00  0.00           H  
+ATOM    891  HD3 LYS A  14      13.915   3.706  -8.109  1.00  0.00           H  
+ATOM    892  HE2 LYS A  14      14.286   5.709  -9.194  1.00  0.00           H  
+ATOM    893  HE3 LYS A  14      13.283   6.333  -7.900  1.00  0.00           H  
+ATOM    894  HZ1 LYS A  14      15.059   7.639  -7.466  1.00  0.00           H  
+ATOM    895  HZ2 LYS A  14      15.767   6.335  -6.794  1.00  0.00           H  
+ATOM    896  N   CYS A  15      11.763   4.470  -2.649  1.00  0.00           N  
+ATOM    897  CA  CYS A  15      10.370   4.790  -2.386  1.00  0.00           C  
+ATOM    898  C   CYS A  15       9.879   5.735  -3.485  1.00  0.00           C  
+ATOM    899  O   CYS A  15      10.320   6.882  -3.565  1.00  0.00           O  
+ATOM    900  CB  CYS A  15      10.180   5.389  -0.991  1.00  0.00           C  
+ATOM    901  SG  CYS A  15       8.400   5.665  -0.666  1.00  0.00           S  
+ATOM    902  H   CYS A  15      12.413   4.838  -1.983  1.00  0.00           H  
+ATOM    903  HA  CYS A  15       9.822   3.849  -2.413  1.00  0.00           H  
+ATOM    904  HB2 CYS A  15      10.596   4.719  -0.239  1.00  0.00           H  
+ATOM    905  HB3 CYS A  15      10.723   6.331  -0.914  1.00  0.00           H  
+ATOM    906  N   PHE A  16       8.974   5.221  -4.303  1.00  0.00           N  
+ATOM    907  CA  PHE A  16       8.418   6.005  -5.394  1.00  0.00           C  
+ATOM    908  C   PHE A  16       7.405   7.027  -4.873  1.00  0.00           C  
+ATOM    909  O   PHE A  16       6.772   7.733  -5.657  1.00  0.00           O  
+ATOM    910  CB  PHE A  16       7.704   5.027  -6.328  1.00  0.00           C  
+ATOM    911  CG  PHE A  16       8.582   4.497  -7.463  1.00  0.00           C  
+ATOM    912  CD1 PHE A  16       9.428   5.337  -8.119  1.00  0.00           C  
+ATOM    913  CD2 PHE A  16       8.518   3.186  -7.817  1.00  0.00           C  
+ATOM    914  CE1 PHE A  16      10.243   4.845  -9.172  1.00  0.00           C  
+ATOM    915  CE2 PHE A  16       9.333   2.694  -8.871  1.00  0.00           C  
+ATOM    916  CZ  PHE A  16      10.178   3.533  -9.526  1.00  0.00           C  
+ATOM    917  H   PHE A  16       8.620   4.288  -4.231  1.00  0.00           H  
+ATOM    918  HA  PHE A  16       9.247   6.527  -5.871  1.00  0.00           H  
+ATOM    919  HB2 PHE A  16       7.335   4.184  -5.744  1.00  0.00           H  
+ATOM    920  HB3 PHE A  16       6.833   5.522  -6.759  1.00  0.00           H  
+ATOM    921  HD1 PHE A  16       9.479   6.388  -7.835  1.00  0.00           H  
+ATOM    922  HD2 PHE A  16       7.840   2.512  -7.293  1.00  0.00           H  
+ATOM    923  HE1 PHE A  16      10.920   5.519  -9.697  1.00  0.00           H  
+ATOM    924  HE2 PHE A  16       9.282   1.642  -9.154  1.00  0.00           H  
+ATOM    925  HZ  PHE A  16      10.805   3.156 -10.334  1.00  0.00           H  
+ATOM    926  N   ASN A  17       7.284   7.074  -3.554  1.00  0.00           N  
+ATOM    927  CA  ASN A  17       6.360   7.998  -2.921  1.00  0.00           C  
+ATOM    928  C   ASN A  17       7.118   9.253  -2.483  1.00  0.00           C  
+ATOM    929  O   ASN A  17       6.878  10.340  -3.005  1.00  0.00           O  
+ATOM    930  CB  ASN A  17       5.722   7.373  -1.678  1.00  0.00           C  
+ATOM    931  CG  ASN A  17       4.370   8.022  -1.370  1.00  0.00           C  
+ATOM    932  OD1 ASN A  17       3.715   8.587  -2.228  1.00  0.00           O  
+ATOM    933  ND2 ASN A  17       3.993   7.907  -0.099  1.00  0.00           N  
+ATOM    934  H   ASN A  17       7.803   6.496  -2.924  1.00  0.00           H  
+ATOM    935  HA  ASN A  17       5.602   8.209  -3.677  1.00  0.00           H  
+ATOM    936  HB2 ASN A  17       5.589   6.303  -1.832  1.00  0.00           H  
+ATOM    937  HB3 ASN A  17       6.389   7.493  -0.824  1.00  0.00           H  
+ATOM    938 HD21 ASN A  17       4.579   7.430   0.555  1.00  0.00           H  
+ATOM    939 HD22 ASN A  17       3.124   8.299   0.201  1.00  0.00           H  
+ATOM    940  N   CYS A  18       8.018   9.059  -1.532  1.00  0.00           N  
+ATOM    941  CA  CYS A  18       8.814  10.162  -1.019  1.00  0.00           C  
+ATOM    942  C   CYS A  18      10.017  10.357  -1.943  1.00  0.00           C  
+ATOM    943  O   CYS A  18      10.396  11.488  -2.245  1.00  0.00           O  
+ATOM    944  CB  CYS A  18       9.241   9.924   0.431  1.00  0.00           C  
+ATOM    945  SG  CYS A  18      10.211   8.377   0.553  1.00  0.00           S  
+ATOM    946  H   CYS A  18       8.208   8.171  -1.113  1.00  0.00           H  
+ATOM    947  HA  CYS A  18       8.172  11.042  -1.028  1.00  0.00           H  
+ATOM    948  HB2 CYS A  18       9.837  10.766   0.786  1.00  0.00           H  
+ATOM    949  HB3 CYS A  18       8.362   9.863   1.073  1.00  0.00           H  
+ATOM    950  N   GLY A  19      10.584   9.238  -2.368  1.00  0.00           N  
+ATOM    951  CA  GLY A  19      11.736   9.272  -3.253  1.00  0.00           C  
+ATOM    952  C   GLY A  19      13.021   8.934  -2.493  1.00  0.00           C  
+ATOM    953  O   GLY A  19      14.101   9.394  -2.858  1.00  0.00           O  
+ATOM    954  H   GLY A  19      10.270   8.321  -2.119  1.00  0.00           H  
+ATOM    955  HA2 GLY A  19      11.594   8.562  -4.068  1.00  0.00           H  
+ATOM    956  HA3 GLY A  19      11.824  10.261  -3.702  1.00  0.00           H  
+ATOM    957  N   LYS A  20      12.860   8.133  -1.450  1.00  0.00           N  
+ATOM    958  CA  LYS A  20      13.993   7.728  -0.635  1.00  0.00           C  
+ATOM    959  C   LYS A  20      14.458   6.338  -1.070  1.00  0.00           C  
+ATOM    960  O   LYS A  20      13.995   5.813  -2.082  1.00  0.00           O  
+ATOM    961  CB  LYS A  20      13.647   7.824   0.852  1.00  0.00           C  
+ATOM    962  CG  LYS A  20      14.806   8.424   1.649  1.00  0.00           C  
+ATOM    963  CD  LYS A  20      14.639   8.156   3.146  1.00  0.00           C  
+ATOM    964  CE  LYS A  20      15.989   7.864   3.804  1.00  0.00           C  
+ATOM    965  NZ  LYS A  20      16.702   9.125   4.106  1.00  0.00           N  
+ATOM    966  H   LYS A  20      11.978   7.763  -1.159  1.00  0.00           H  
+ATOM    967  HA  LYS A  20      14.801   8.437  -0.824  1.00  0.00           H  
+ATOM    968  HB2 LYS A  20      12.754   8.437   0.983  1.00  0.00           H  
+ATOM    969  HB3 LYS A  20      13.409   6.832   1.237  1.00  0.00           H  
+ATOM    970  HG2 LYS A  20      15.748   7.999   1.302  1.00  0.00           H  
+ATOM    971  HG3 LYS A  20      14.856   9.498   1.472  1.00  0.00           H  
+ATOM    972  HD2 LYS A  20      14.177   9.019   3.624  1.00  0.00           H  
+ATOM    973  HD3 LYS A  20      13.968   7.311   3.295  1.00  0.00           H  
+ATOM    974  HE2 LYS A  20      15.838   7.296   4.722  1.00  0.00           H  
+ATOM    975  HE3 LYS A  20      16.596   7.245   3.143  1.00  0.00           H  
+ATOM    976  HZ1 LYS A  20      16.792   9.281   5.104  1.00  0.00           H  
+ATOM    977  HZ2 LYS A  20      17.640   9.132   3.722  1.00  0.00           H  
+ATOM    978  N   GLU A  21      15.368   5.779  -0.285  1.00  0.00           N  
+ATOM    979  CA  GLU A  21      15.900   4.459  -0.576  1.00  0.00           C  
+ATOM    980  C   GLU A  21      15.950   3.614   0.698  1.00  0.00           C  
+ATOM    981  O   GLU A  21      16.496   4.045   1.713  1.00  0.00           O  
+ATOM    982  CB  GLU A  21      17.282   4.556  -1.225  1.00  0.00           C  
+ATOM    983  CG  GLU A  21      17.208   4.254  -2.723  1.00  0.00           C  
+ATOM    984  CD  GLU A  21      18.361   4.923  -3.475  1.00  0.00           C  
+ATOM    985  OE1 GLU A  21      18.871   5.963  -3.030  1.00  0.00           O  
+ATOM    986  OE2 GLU A  21      18.725   4.324  -4.557  1.00  0.00           O  
+ATOM    987  H   GLU A  21      15.740   6.214   0.536  1.00  0.00           H  
+ATOM    988  HA  GLU A  21      15.203   4.016  -1.287  1.00  0.00           H  
+ATOM    989  HB2 GLU A  21      17.690   5.555  -1.071  1.00  0.00           H  
+ATOM    990  HB3 GLU A  21      17.965   3.856  -0.742  1.00  0.00           H  
+ATOM    991  HG2 GLU A  21      17.242   3.176  -2.882  1.00  0.00           H  
+ATOM    992  HG3 GLU A  21      16.257   4.605  -3.121  1.00  0.00           H  
+ATOM    993  HE2 GLU A  21      17.975   4.325  -5.218  1.00  0.00           H  
+ATOM    994  N   GLY A  22      15.373   2.426   0.604  1.00  0.00           N  
+ATOM    995  CA  GLY A  22      15.344   1.515   1.737  1.00  0.00           C  
+ATOM    996  C   GLY A  22      13.906   1.132   2.096  1.00  0.00           C  
+ATOM    997  O   GLY A  22      13.663   0.545   3.149  1.00  0.00           O  
+ATOM    998  H   GLY A  22      14.930   2.082  -0.224  1.00  0.00           H  
+ATOM    999  HA2 GLY A  22      15.916   0.618   1.501  1.00  0.00           H  
+ATOM   1000  HA3 GLY A  22      15.825   1.983   2.596  1.00  0.00           H  
+ATOM   1001  N   HIS A  23      12.994   1.479   1.200  1.00  0.00           N  
+ATOM   1002  CA  HIS A  23      11.588   1.179   1.410  1.00  0.00           C  
+ATOM   1003  C   HIS A  23      10.792   1.551   0.158  1.00  0.00           C  
+ATOM   1004  O   HIS A  23      11.236   2.371  -0.644  1.00  0.00           O  
+ATOM   1005  CB  HIS A  23      11.067   1.870   2.671  1.00  0.00           C  
+ATOM   1006  CG  HIS A  23      10.693   3.318   2.468  1.00  0.00           C  
+ATOM   1007  ND1 HIS A  23      11.602   4.353   2.603  1.00  0.00           N  
+ATOM   1008  CD2 HIS A  23       9.501   3.894   2.137  1.00  0.00           C  
+ATOM   1009  CE1 HIS A  23      10.974   5.496   2.363  1.00  0.00           C  
+ATOM   1010  NE2 HIS A  23       9.672   5.208   2.074  1.00  0.00           N  
+ATOM   1011  H   HIS A  23      13.202   1.956   0.347  1.00  0.00           H  
+ATOM   1012  HA  HIS A  23      11.518   0.102   1.568  1.00  0.00           H  
+ATOM   1013  HB2 HIS A  23      10.194   1.328   3.036  1.00  0.00           H  
+ATOM   1014  HB3 HIS A  23      11.829   1.808   3.449  1.00  0.00           H  
+ATOM   1015  HD1 HIS A  23      12.568   4.257   2.842  1.00  0.00           H  
+ATOM   1016  HD2 HIS A  23       8.567   3.362   1.954  1.00  0.00           H  
+ATOM   1017  HE1 HIS A  23      11.419   6.490   2.390  1.00  0.00           H  
+ATOM   1018  N   ILE A  24       9.629   0.929   0.029  1.00  0.00           N  
+ATOM   1019  CA  ILE A  24       8.766   1.185  -1.112  1.00  0.00           C  
+ATOM   1020  C   ILE A  24       7.515   1.931  -0.643  1.00  0.00           C  
+ATOM   1021  O   ILE A  24       7.172   1.895   0.538  1.00  0.00           O  
+ATOM   1022  CB  ILE A  24       8.462  -0.117  -1.856  1.00  0.00           C  
+ATOM   1023  CG1 ILE A  24       7.426  -0.952  -1.101  1.00  0.00           C  
+ATOM   1024  CG2 ILE A  24       9.745  -0.905  -2.128  1.00  0.00           C  
+ATOM   1025  CD1 ILE A  24       6.964  -2.144  -1.940  1.00  0.00           C  
+ATOM   1026  H   ILE A  24       9.275   0.263   0.686  1.00  0.00           H  
+ATOM   1027  HA  ILE A  24       9.315   1.828  -1.799  1.00  0.00           H  
+ATOM   1028  HB  ILE A  24       8.028   0.136  -2.823  1.00  0.00           H  
+ATOM   1029 HG12 ILE A  24       7.854  -1.307  -0.163  1.00  0.00           H  
+ATOM   1030 HG13 ILE A  24       6.569  -0.329  -0.844  1.00  0.00           H  
+ATOM   1031 HG21 ILE A  24      10.579  -0.431  -1.610  1.00  0.00           H  
+ATOM   1032 HG22 ILE A  24       9.627  -1.927  -1.768  1.00  0.00           H  
+ATOM   1033 HG23 ILE A  24       9.943  -0.919  -3.200  1.00  0.00           H  
+ATOM   1034 HD11 ILE A  24       7.834  -2.702  -2.290  1.00  0.00           H  
+ATOM   1035 HD12 ILE A  24       6.336  -2.795  -1.333  1.00  0.00           H  
+ATOM   1036 HD13 ILE A  24       6.394  -1.786  -2.798  1.00  0.00           H  
+ATOM   1037  N   ALA A  25       6.868   2.590  -1.592  1.00  0.00           N  
+ATOM   1038  CA  ALA A  25       5.662   3.344  -1.292  1.00  0.00           C  
+ATOM   1039  C   ALA A  25       4.699   2.461  -0.496  1.00  0.00           C  
+ATOM   1040  O   ALA A  25       4.000   2.943   0.393  1.00  0.00           O  
+ATOM   1041  CB  ALA A  25       5.042   3.857  -2.593  1.00  0.00           C  
+ATOM   1042  H   ALA A  25       7.152   2.614  -2.551  1.00  0.00           H  
+ATOM   1043  HA  ALA A  25       5.949   4.198  -0.679  1.00  0.00           H  
+ATOM   1044  HB1 ALA A  25       5.768   4.474  -3.123  1.00  0.00           H  
+ATOM   1045  HB2 ALA A  25       4.760   3.011  -3.219  1.00  0.00           H  
+ATOM   1046  HB3 ALA A  25       4.158   4.452  -2.364  1.00  0.00           H  
+ATOM   1047  N   LYS A  26       4.694   1.182  -0.844  1.00  0.00           N  
+ATOM   1048  CA  LYS A  26       3.827   0.227  -0.173  1.00  0.00           C  
+ATOM   1049  C   LYS A  26       4.156   0.210   1.321  1.00  0.00           C  
+ATOM   1050  O   LYS A  26       3.254   0.220   2.157  1.00  0.00           O  
+ATOM   1051  CB  LYS A  26       3.926  -1.146  -0.841  1.00  0.00           C  
+ATOM   1052  CG  LYS A  26       3.668  -1.044  -2.346  1.00  0.00           C  
+ATOM   1053  CD  LYS A  26       2.202  -1.337  -2.672  1.00  0.00           C  
+ATOM   1054  CE  LYS A  26       2.073  -2.585  -3.547  1.00  0.00           C  
+ATOM   1055  NZ  LYS A  26       0.650  -2.874  -3.831  1.00  0.00           N  
+ATOM   1056  H   LYS A  26       5.266   0.798  -1.569  1.00  0.00           H  
+ATOM   1057  HA  LYS A  26       2.801   0.573  -0.298  1.00  0.00           H  
+ATOM   1058  HB2 LYS A  26       4.914  -1.570  -0.666  1.00  0.00           H  
+ATOM   1059  HB3 LYS A  26       3.204  -1.826  -0.390  1.00  0.00           H  
+ATOM   1060  HG2 LYS A  26       3.930  -0.046  -2.696  1.00  0.00           H  
+ATOM   1061  HG3 LYS A  26       4.310  -1.747  -2.877  1.00  0.00           H  
+ATOM   1062  HD2 LYS A  26       1.641  -1.477  -1.747  1.00  0.00           H  
+ATOM   1063  HD3 LYS A  26       1.762  -0.482  -3.185  1.00  0.00           H  
+ATOM   1064  HE2 LYS A  26       2.615  -2.439  -4.481  1.00  0.00           H  
+ATOM   1065  HE3 LYS A  26       2.531  -3.438  -3.045  1.00  0.00           H  
+ATOM   1066  HZ1 LYS A  26       0.542  -3.615  -4.516  1.00  0.00           H  
+ATOM   1067  HZ2 LYS A  26       0.149  -3.168  -3.000  1.00  0.00           H  
+ATOM   1068  N   ASN A  27       5.449   0.184   1.609  1.00  0.00           N  
+ATOM   1069  CA  ASN A  27       5.907   0.165   2.988  1.00  0.00           C  
+ATOM   1070  C   ASN A  27       6.164   1.599   3.455  1.00  0.00           C  
+ATOM   1071  O   ASN A  27       6.660   1.816   4.559  1.00  0.00           O  
+ATOM   1072  CB  ASN A  27       7.214  -0.618   3.124  1.00  0.00           C  
+ATOM   1073  CG  ASN A  27       6.969  -2.122   2.984  1.00  0.00           C  
+ATOM   1074  OD1 ASN A  27       7.200  -2.902   3.892  1.00  0.00           O  
+ATOM   1075  ND2 ASN A  27       6.491  -2.483   1.796  1.00  0.00           N  
+ATOM   1076  H   ASN A  27       6.175   0.175   0.923  1.00  0.00           H  
+ATOM   1077  HA  ASN A  27       5.107  -0.319   3.549  1.00  0.00           H  
+ATOM   1078  HB2 ASN A  27       7.920  -0.288   2.362  1.00  0.00           H  
+ATOM   1079  HB3 ASN A  27       7.669  -0.409   4.092  1.00  0.00           H  
+ATOM   1080 HD21 ASN A  27       6.324  -1.793   1.092  1.00  0.00           H  
+ATOM   1081 HD22 ASN A  27       6.298  -3.446   1.607  1.00  0.00           H  
+ATOM   1082  N   CYS A  28       5.814   2.540   2.591  1.00  0.00           N  
+ATOM   1083  CA  CYS A  28       6.001   3.948   2.901  1.00  0.00           C  
+ATOM   1084  C   CYS A  28       4.852   4.397   3.805  1.00  0.00           C  
+ATOM   1085  O   CYS A  28       3.694   4.068   3.553  1.00  0.00           O  
+ATOM   1086  CB  CYS A  28       6.096   4.799   1.634  1.00  0.00           C  
+ATOM   1087  SG  CYS A  28       6.454   6.539   2.074  1.00  0.00           S  
+ATOM   1088  H   CYS A  28       5.411   2.356   1.696  1.00  0.00           H  
+ATOM   1089  HA  CYS A  28       6.956   4.030   3.421  1.00  0.00           H  
+ATOM   1090  HB2 CYS A  28       6.880   4.411   0.983  1.00  0.00           H  
+ATOM   1091  HB3 CYS A  28       5.162   4.741   1.076  1.00  0.00           H  
+ATOM   1092  N   ARG A  29       5.212   5.143   4.841  1.00  0.00           N  
+ATOM   1093  CA  ARG A  29       4.225   5.640   5.783  1.00  0.00           C  
+ATOM   1094  C   ARG A  29       3.429   6.789   5.161  1.00  0.00           C  
+ATOM   1095  O   ARG A  29       2.258   6.985   5.486  1.00  0.00           O  
+ATOM   1096  CB  ARG A  29       4.891   6.129   7.072  1.00  0.00           C  
+ATOM   1097  CG  ARG A  29       5.908   7.234   6.776  1.00  0.00           C  
+ATOM   1098  CD  ARG A  29       5.474   8.560   7.403  1.00  0.00           C  
+ATOM   1099  NE  ARG A  29       6.665   9.344   7.803  1.00  0.00           N  
+ATOM   1100  CZ  ARG A  29       7.305   9.199   8.982  1.00  0.00           C  
+ATOM   1101  NH1 ARG A  29       6.876   8.297   9.889  1.00  0.00           N  
+ATOM   1102  NH2 ARG A  29       8.359   9.953   9.235  1.00  0.00           N  
+ATOM   1103  H   ARG A  29       6.156   5.405   5.039  1.00  0.00           H  
+ATOM   1104  HA  ARG A  29       3.582   4.784   5.992  1.00  0.00           H  
+ATOM   1105  HB2 ARG A  29       4.131   6.503   7.758  1.00  0.00           H  
+ATOM   1106  HB3 ARG A  29       5.387   5.296   7.568  1.00  0.00           H  
+ATOM   1107  HG2 ARG A  29       6.885   6.945   7.165  1.00  0.00           H  
+ATOM   1108  HG3 ARG A  29       6.017   7.354   5.699  1.00  0.00           H  
+ATOM   1109  HD2 ARG A  29       4.876   9.129   6.692  1.00  0.00           H  
+ATOM   1110  HD3 ARG A  29       4.844   8.372   8.272  1.00  0.00           H  
+ATOM   1111  HE  ARG A  29       7.016  10.024   7.159  1.00  0.00           H  
+ATOM   1112 HH11 ARG A  29       6.076   7.730   9.690  1.00  0.00           H  
+ATOM   1113 HH12 ARG A  29       7.356   8.195  10.760  1.00  0.00           H  
+ATOM   1114 HH21 ARG A  29       8.888   9.907  10.082  1.00  0.00           H  
+ATOM   1115  N   ALA A  30       4.094   7.518   4.279  1.00  0.00           N  
+ATOM   1116  CA  ALA A  30       3.463   8.642   3.607  1.00  0.00           C  
+ATOM   1117  C   ALA A  30       2.325   8.128   2.723  1.00  0.00           C  
+ATOM   1118  O   ALA A  30       2.381   7.006   2.222  1.00  0.00           O  
+ATOM   1119  CB  ALA A  30       4.515   9.419   2.813  1.00  0.00           C  
+ATOM   1120  H   ALA A  30       5.046   7.351   4.020  1.00  0.00           H  
+ATOM   1121  HA  ALA A  30       3.048   9.295   4.375  1.00  0.00           H  
+ATOM   1122  HB1 ALA A  30       5.469   9.376   3.337  1.00  0.00           H  
+ATOM   1123  HB2 ALA A  30       4.623   8.975   1.823  1.00  0.00           H  
+ATOM   1124  HB3 ALA A  30       4.201  10.458   2.714  1.00  0.00           H  
+ATOM   1125  N   PRO A  31       1.294   8.997   2.551  1.00  0.00           N  
+ATOM   1126  CA  PRO A  31       0.144   8.644   1.735  1.00  0.00           C  
+ATOM   1127  C   PRO A  31       0.490   8.706   0.246  1.00  0.00           C  
+ATOM   1128  O   PRO A  31       1.435   9.387  -0.148  1.00  0.00           O  
+ATOM   1129  CB  PRO A  31      -0.941   9.630   2.135  1.00  0.00           C  
+ATOM   1130  CG  PRO A  31      -0.224  10.785   2.815  1.00  0.00           C  
+ATOM   1131  CD  PRO A  31       1.193  10.335   3.128  1.00  0.00           C  
+ATOM   1132  HA  PRO A  31      -0.130   7.698   1.913  1.00  0.00           H  
+ATOM   1133  HB2 PRO A  31      -1.497   9.973   1.263  1.00  0.00           H  
+ATOM   1134  HB3 PRO A  31      -1.661   9.165   2.809  1.00  0.00           H  
+ATOM   1135  HG2 PRO A  31      -0.213  11.661   2.167  1.00  0.00           H  
+ATOM   1136  HG3 PRO A  31      -0.744  11.072   3.729  1.00  0.00           H  
+ATOM   1137  HD2 PRO A  31       1.929  11.010   2.690  1.00  0.00           H  
+ATOM   1138  HD3 PRO A  31       1.375  10.317   4.203  1.00  0.00           H  
+ATOM   1139  N   ARG A  32      -0.295   7.985  -0.542  1.00  0.00           N  
+ATOM   1140  CA  ARG A  32      -0.085   7.950  -1.979  1.00  0.00           C  
+ATOM   1141  C   ARG A  32      -0.115   9.368  -2.554  1.00  0.00           C  
+ATOM   1142  O   ARG A  32      -1.186   9.945  -2.734  1.00  0.00           O  
+ATOM   1143  CB  ARG A  32      -1.154   7.103  -2.672  1.00  0.00           C  
+ATOM   1144  CG  ARG A  32      -0.653   5.677  -2.913  1.00  0.00           C  
+ATOM   1145  CD  ARG A  32      -0.882   4.799  -1.681  1.00  0.00           C  
+ATOM   1146  NE  ARG A  32       0.310   3.959  -1.430  1.00  0.00           N  
+ATOM   1147  CZ  ARG A  32       0.512   3.250  -0.300  1.00  0.00           C  
+ATOM   1148  NH1 ARG A  32      -0.400   3.274   0.696  1.00  0.00           N  
+ATOM   1149  NH2 ARG A  32       1.613   2.533  -0.182  1.00  0.00           N  
+ATOM   1150  H   ARG A  32      -1.062   7.434  -0.213  1.00  0.00           H  
+ATOM   1151  HA  ARG A  32       0.898   7.496  -2.105  1.00  0.00           H  
+ATOM   1152  HB2 ARG A  32      -2.055   7.076  -2.058  1.00  0.00           H  
+ATOM   1153  HB3 ARG A  32      -1.428   7.562  -3.622  1.00  0.00           H  
+ATOM   1154  HG2 ARG A  32      -1.168   5.247  -3.772  1.00  0.00           H  
+ATOM   1155  HG3 ARG A  32       0.409   5.699  -3.157  1.00  0.00           H  
+ATOM   1156  HD2 ARG A  32      -1.087   5.424  -0.812  1.00  0.00           H  
+ATOM   1157  HD3 ARG A  32      -1.756   4.167  -1.833  1.00  0.00           H  
+ATOM   1158  HE  ARG A  32       1.010   3.913  -2.143  1.00  0.00           H  
+ATOM   1159 HH11 ARG A  32      -1.232   3.821   0.598  1.00  0.00           H  
+ATOM   1160 HH12 ARG A  32      -0.244   2.746   1.531  1.00  0.00           H  
+ATOM   1161 HH21 ARG A  32       1.838   1.982   0.622  1.00  0.00           H  
+ATOM   1162  N   LYS A  33       1.074   9.886  -2.827  1.00  0.00           N  
+ATOM   1163  CA  LYS A  33       1.196  11.224  -3.379  1.00  0.00           C  
+ATOM   1164  C   LYS A  33       1.944  11.155  -4.712  1.00  0.00           C  
+ATOM   1165  O   LYS A  33       2.298  10.071  -5.173  1.00  0.00           O  
+ATOM   1166  CB  LYS A  33       1.842  12.167  -2.360  1.00  0.00           C  
+ATOM   1167  CG  LYS A  33       0.779  12.943  -1.580  1.00  0.00           C  
+ATOM   1168  CD  LYS A  33       0.485  14.289  -2.245  1.00  0.00           C  
+ATOM   1169  CE  LYS A  33      -0.949  14.739  -1.963  1.00  0.00           C  
+ATOM   1170  NZ  LYS A  33      -1.197  16.078  -2.543  1.00  0.00           N  
+ATOM   1171  H   LYS A  33       1.939   9.409  -2.678  1.00  0.00           H  
+ATOM   1172  HA  LYS A  33       0.189  11.596  -3.566  1.00  0.00           H  
+ATOM   1173  HB2 LYS A  33       2.459  11.593  -1.668  1.00  0.00           H  
+ATOM   1174  HB3 LYS A  33       2.504  12.864  -2.873  1.00  0.00           H  
+ATOM   1175  HG2 LYS A  33      -0.137  12.355  -1.522  1.00  0.00           H  
+ATOM   1176  HG3 LYS A  33       1.119  13.105  -0.557  1.00  0.00           H  
+ATOM   1177  HD2 LYS A  33       1.184  15.040  -1.878  1.00  0.00           H  
+ATOM   1178  HD3 LYS A  33       0.640  14.209  -3.322  1.00  0.00           H  
+ATOM   1179  HE2 LYS A  33      -1.652  14.018  -2.383  1.00  0.00           H  
+ATOM   1180  HE3 LYS A  33      -1.124  14.764  -0.887  1.00  0.00           H  
+ATOM   1181  HZ1 LYS A  33      -1.585  16.721  -1.863  1.00  0.00           H  
+ATOM   1182  HZ2 LYS A  33      -0.346  16.502  -2.897  1.00  0.00           H  
+ATOM   1183  N   LYS A  34       2.162  12.327  -5.293  1.00  0.00           N  
+ATOM   1184  CA  LYS A  34       2.861  12.412  -6.564  1.00  0.00           C  
+ATOM   1185  C   LYS A  34       3.778  13.637  -6.555  1.00  0.00           C  
+ATOM   1186  O   LYS A  34       3.756  14.439  -7.488  1.00  0.00           O  
+ATOM   1187  CB  LYS A  34       1.864  12.398  -7.725  1.00  0.00           C  
+ATOM   1188  CG  LYS A  34       0.981  13.647  -7.706  1.00  0.00           C  
+ATOM   1189  CD  LYS A  34      -0.261  13.455  -8.577  1.00  0.00           C  
+ATOM   1190  CE  LYS A  34      -1.540  13.627  -7.756  1.00  0.00           C  
+ATOM   1191  NZ  LYS A  34      -2.219  14.891  -8.114  1.00  0.00           N  
+ATOM   1192  H   LYS A  34       1.871  13.204  -4.911  1.00  0.00           H  
+ATOM   1193  HA  LYS A  34       3.478  11.519  -6.658  1.00  0.00           H  
+ATOM   1194  HB2 LYS A  34       2.403  12.343  -8.671  1.00  0.00           H  
+ATOM   1195  HB3 LYS A  34       1.241  11.506  -7.663  1.00  0.00           H  
+ATOM   1196  HG2 LYS A  34       0.680  13.868  -6.682  1.00  0.00           H  
+ATOM   1197  HG3 LYS A  34       1.551  14.505  -8.063  1.00  0.00           H  
+ATOM   1198  HD2 LYS A  34      -0.250  14.175  -9.396  1.00  0.00           H  
+ATOM   1199  HD3 LYS A  34      -0.244  12.461  -9.027  1.00  0.00           H  
+ATOM   1200  HE2 LYS A  34      -2.209  12.785  -7.933  1.00  0.00           H  
+ATOM   1201  HE3 LYS A  34      -1.299  13.624  -6.693  1.00  0.00           H  
+ATOM   1202  HZ1 LYS A  34      -1.964  15.650  -7.491  1.00  0.00           H  
+ATOM   1203  HZ2 LYS A  34      -1.988  15.194  -9.054  1.00  0.00           H  
+ATOM   1204  N   GLY A  35       4.561  13.743  -5.492  1.00  0.00           N  
+ATOM   1205  CA  GLY A  35       5.483  14.856  -5.350  1.00  0.00           C  
+ATOM   1206  C   GLY A  35       6.861  14.503  -5.915  1.00  0.00           C  
+ATOM   1207  O   GLY A  35       7.498  13.555  -5.458  1.00  0.00           O  
+ATOM   1208  H   GLY A  35       4.573  13.085  -4.739  1.00  0.00           H  
+ATOM   1209  HA2 GLY A  35       5.087  15.729  -5.868  1.00  0.00           H  
+ATOM   1210  HA3 GLY A  35       5.576  15.125  -4.297  1.00  0.00           H  
+ATOM   1211  N   CYS A  36       7.278  15.284  -6.901  1.00  0.00           N  
+ATOM   1212  CA  CYS A  36       8.569  15.065  -7.533  1.00  0.00           C  
+ATOM   1213  C   CYS A  36       9.656  15.200  -6.465  1.00  0.00           C  
+ATOM   1214  O   CYS A  36       9.832  16.270  -5.885  1.00  0.00           O  
+ATOM   1215  CB  CYS A  36       8.795  16.025  -8.703  1.00  0.00           C  
+ATOM   1216  SG  CYS A  36      10.540  15.947  -9.247  1.00  0.00           S  
+ATOM   1217  H   CYS A  36       6.754  16.051  -7.267  1.00  0.00           H  
+ATOM   1218  HA  CYS A  36       8.550  14.054  -7.941  1.00  0.00           H  
+ATOM   1219  HB2 CYS A  36       8.135  15.764  -9.531  1.00  0.00           H  
+ATOM   1220  HB3 CYS A  36       8.544  17.042  -8.403  1.00  0.00           H  
+ATOM   1221  N   TRP A  37      10.358  14.098  -6.238  1.00  0.00           N  
+ATOM   1222  CA  TRP A  37      11.423  14.081  -5.250  1.00  0.00           C  
+ATOM   1223  C   TRP A  37      12.687  14.634  -5.909  1.00  0.00           C  
+ATOM   1224  O   TRP A  37      13.785  14.132  -5.673  1.00  0.00           O  
+ATOM   1225  CB  TRP A  37      11.614  12.675  -4.676  1.00  0.00           C  
+ATOM   1226  CG  TRP A  37      10.594  11.653  -5.180  1.00  0.00           C  
+ATOM   1227  CD1 TRP A  37       9.320  11.498  -4.793  1.00  0.00           C  
+ATOM   1228  CD2 TRP A  37      10.815  10.642  -6.187  1.00  0.00           C  
+ATOM   1229  NE1 TRP A  37       8.707  10.466  -5.474  1.00  0.00           N  
+ATOM   1230  CE2 TRP A  37       9.644   9.929  -6.348  1.00  0.00           C  
+ATOM   1231  CE3 TRP A  37      11.966  10.341  -6.935  1.00  0.00           C  
+ATOM   1232  CZ2 TRP A  37       9.512   8.869  -7.252  1.00  0.00           C  
+ATOM   1233  CZ3 TRP A  37      11.817   9.279  -7.836  1.00  0.00           C  
+ATOM   1234  CH2 TRP A  37      10.646   8.551  -8.010  1.00  0.00           C  
+ATOM   1235  H   TRP A  37      10.208  13.232  -6.714  1.00  0.00           H  
+ATOM   1236  HA  TRP A  37      11.121  14.723  -4.423  1.00  0.00           H  
+ATOM   1237  HB2 TRP A  37      12.616  12.326  -4.923  1.00  0.00           H  
+ATOM   1238  HB3 TRP A  37      11.554  12.727  -3.588  1.00  0.00           H  
+ATOM   1239  HD1 TRP A  37       8.830  12.110  -4.037  1.00  0.00           H  
+ATOM   1240  HE1 TRP A  37       7.676  10.133  -5.350  1.00  0.00           H  
+ATOM   1241  HE3 TRP A  37      12.902  10.889  -6.826  1.00  0.00           H  
+ATOM   1242  HZ2 TRP A  37       8.576   8.321  -7.362  1.00  0.00           H  
+ATOM   1243  HZ3 TRP A  37      12.680   9.004  -8.442  1.00  0.00           H  
+ATOM   1244  HH2 TRP A  37      10.610   7.736  -8.733  1.00  0.00           H  
+ATOM   1245  N   LYS A  38      12.491  15.662  -6.721  1.00  0.00           N  
+ATOM   1246  CA  LYS A  38      13.603  16.290  -7.416  1.00  0.00           C  
+ATOM   1247  C   LYS A  38      13.512  17.808  -7.247  1.00  0.00           C  
+ATOM   1248  O   LYS A  38      14.495  18.457  -6.895  1.00  0.00           O  
+ATOM   1249  CB  LYS A  38      13.648  15.835  -8.875  1.00  0.00           C  
+ATOM   1250  CG  LYS A  38      15.063  15.410  -9.273  1.00  0.00           C  
+ATOM   1251  CD  LYS A  38      16.062  16.548  -9.048  1.00  0.00           C  
+ATOM   1252  CE  LYS A  38      17.361  16.023  -8.434  1.00  0.00           C  
+ATOM   1253  NZ  LYS A  38      18.394  15.848  -9.480  1.00  0.00           N  
+ATOM   1254  H   LYS A  38      11.595  16.065  -6.907  1.00  0.00           H  
+ATOM   1255  HA  LYS A  38      14.522  15.944  -6.941  1.00  0.00           H  
+ATOM   1256  HB2 LYS A  38      12.960  15.003  -9.023  1.00  0.00           H  
+ATOM   1257  HB3 LYS A  38      13.312  16.644  -9.524  1.00  0.00           H  
+ATOM   1258  HG2 LYS A  38      15.362  14.538  -8.692  1.00  0.00           H  
+ATOM   1259  HG3 LYS A  38      15.076  15.112 -10.322  1.00  0.00           H  
+ATOM   1260  HD2 LYS A  38      16.276  17.041  -9.996  1.00  0.00           H  
+ATOM   1261  HD3 LYS A  38      15.621  17.297  -8.390  1.00  0.00           H  
+ATOM   1262  HE2 LYS A  38      17.718  16.718  -7.674  1.00  0.00           H  
+ATOM   1263  HE3 LYS A  38      17.176  15.072  -7.935  1.00  0.00           H  
+ATOM   1264  HZ1 LYS A  38      18.796  16.734  -9.768  1.00  0.00           H  
+ATOM   1265  HZ2 LYS A  38      19.161  15.266  -9.163  1.00  0.00           H  
+ATOM   1266  N   CYS A  39      12.322  18.330  -7.507  1.00  0.00           N  
+ATOM   1267  CA  CYS A  39      12.090  19.760  -7.389  1.00  0.00           C  
+ATOM   1268  C   CYS A  39      11.207  20.003  -6.163  1.00  0.00           C  
+ATOM   1269  O   CYS A  39      11.339  21.026  -5.493  1.00  0.00           O  
+ATOM   1270  CB  CYS A  39      11.472  20.339  -8.663  1.00  0.00           C  
+ATOM   1271  SG  CYS A  39       9.956  19.413  -9.100  1.00  0.00           S  
+ATOM   1272  H   CYS A  39      11.528  17.795  -7.793  1.00  0.00           H  
+ATOM   1273  HA  CYS A  39      13.068  20.226  -7.261  1.00  0.00           H  
+ATOM   1274  HB2 CYS A  39      11.234  21.393  -8.515  1.00  0.00           H  
+ATOM   1275  HB3 CYS A  39      12.189  20.286  -9.481  1.00  0.00           H  
+ATOM   1276  N   GLY A  40      10.327  19.046  -5.908  1.00  0.00           N  
+ATOM   1277  CA  GLY A  40       9.423  19.144  -4.776  1.00  0.00           C  
+ATOM   1278  C   GLY A  40       8.057  19.682  -5.208  1.00  0.00           C  
+ATOM   1279  O   GLY A  40       7.333  20.266  -4.404  1.00  0.00           O  
+ATOM   1280  H   GLY A  40      10.227  18.217  -6.459  1.00  0.00           H  
+ATOM   1281  HA2 GLY A  40       9.301  18.162  -4.316  1.00  0.00           H  
+ATOM   1282  HA3 GLY A  40       9.853  19.799  -4.018  1.00  0.00           H  
+ATOM   1283  N   LYS A  41       7.749  19.469  -6.479  1.00  0.00           N  
+ATOM   1284  CA  LYS A  41       6.484  19.926  -7.028  1.00  0.00           C  
+ATOM   1285  C   LYS A  41       5.487  18.765  -7.038  1.00  0.00           C  
+ATOM   1286  O   LYS A  41       5.792  17.684  -7.541  1.00  0.00           O  
+ATOM   1287  CB  LYS A  41       6.696  20.564  -8.402  1.00  0.00           C  
+ATOM   1288  CG  LYS A  41       5.991  21.920  -8.492  1.00  0.00           C  
+ATOM   1289  CD  LYS A  41       6.895  23.043  -7.977  1.00  0.00           C  
+ATOM   1290  CE  LYS A  41       6.178  24.393  -8.034  1.00  0.00           C  
+ATOM   1291  NZ  LYS A  41       5.937  24.908  -6.668  1.00  0.00           N  
+ATOM   1292  H   LYS A  41       8.343  18.993  -7.127  1.00  0.00           H  
+ATOM   1293  HA  LYS A  41       6.102  20.703  -6.367  1.00  0.00           H  
+ATOM   1294  HB2 LYS A  41       7.763  20.693  -8.588  1.00  0.00           H  
+ATOM   1295  HB3 LYS A  41       6.315  19.901  -9.180  1.00  0.00           H  
+ATOM   1296  HG2 LYS A  41       5.709  22.120  -9.526  1.00  0.00           H  
+ATOM   1297  HG3 LYS A  41       5.070  21.894  -7.909  1.00  0.00           H  
+ATOM   1298  HD2 LYS A  41       7.199  22.830  -6.952  1.00  0.00           H  
+ATOM   1299  HD3 LYS A  41       7.805  23.085  -8.577  1.00  0.00           H  
+ATOM   1300  HE2 LYS A  41       6.778  25.107  -8.598  1.00  0.00           H  
+ATOM   1301  HE3 LYS A  41       5.230  24.286  -8.561  1.00  0.00           H  
+ATOM   1302  HZ1 LYS A  41       6.793  25.216  -6.221  1.00  0.00           H  
+ATOM   1303  HZ2 LYS A  41       5.304  25.701  -6.667  1.00  0.00           H  
+ATOM   1304  N   GLU A  42       4.316  19.026  -6.476  1.00  0.00           N  
+ATOM   1305  CA  GLU A  42       3.273  18.017  -6.414  1.00  0.00           C  
+ATOM   1306  C   GLU A  42       2.410  18.066  -7.676  1.00  0.00           C  
+ATOM   1307  O   GLU A  42       1.733  19.061  -7.931  1.00  0.00           O  
+ATOM   1308  CB  GLU A  42       2.417  18.190  -5.157  1.00  0.00           C  
+ATOM   1309  CG  GLU A  42       1.642  19.509  -5.200  1.00  0.00           C  
+ATOM   1310  CD  GLU A  42       1.791  20.276  -3.884  1.00  0.00           C  
+ATOM   1311  OE1 GLU A  42       2.741  20.029  -3.127  1.00  0.00           O  
+ATOM   1312  OE2 GLU A  42       0.875  21.155  -3.659  1.00  0.00           O  
+ATOM   1313  H   GLU A  42       4.076  19.909  -6.070  1.00  0.00           H  
+ATOM   1314  HA  GLU A  42       3.797  17.063  -6.360  1.00  0.00           H  
+ATOM   1315  HB2 GLU A  42       1.719  17.357  -5.071  1.00  0.00           H  
+ATOM   1316  HB3 GLU A  42       3.054  18.167  -4.273  1.00  0.00           H  
+ATOM   1317  HG2 GLU A  42       2.005  20.122  -6.025  1.00  0.00           H  
+ATOM   1318  HG3 GLU A  42       0.588  19.310  -5.391  1.00  0.00           H  
+ATOM   1319  HE2 GLU A  42       0.463  20.998  -2.762  1.00  0.00           H  
+ATOM   1320  N   GLY A  43       2.464  16.980  -8.433  1.00  0.00           N  
+ATOM   1321  CA  GLY A  43       1.695  16.886  -9.663  1.00  0.00           C  
+ATOM   1322  C   GLY A  43       2.460  16.099 -10.729  1.00  0.00           C  
+ATOM   1323  O   GLY A  43       1.919  15.170 -11.328  1.00  0.00           O  
+ATOM   1324  H   GLY A  43       3.017  16.175  -8.219  1.00  0.00           H  
+ATOM   1325  HA2 GLY A  43       0.740  16.402  -9.463  1.00  0.00           H  
+ATOM   1326  HA3 GLY A  43       1.474  17.887 -10.035  1.00  0.00           H  
+ATOM   1327  N   HIS A  44       3.707  16.497 -10.932  1.00  0.00           N  
+ATOM   1328  CA  HIS A  44       4.552  15.839 -11.914  1.00  0.00           C  
+ATOM   1329  C   HIS A  44       5.505  14.873 -11.208  1.00  0.00           C  
+ATOM   1330  O   HIS A  44       5.493  14.768  -9.982  1.00  0.00           O  
+ATOM   1331  CB  HIS A  44       5.284  16.869 -12.777  1.00  0.00           C  
+ATOM   1332  CG  HIS A  44       6.474  17.504 -12.098  1.00  0.00           C  
+ATOM   1333  ND1 HIS A  44       6.399  18.718 -11.437  1.00  0.00           N  
+ATOM   1334  CD2 HIS A  44       7.766  17.082 -11.985  1.00  0.00           C  
+ATOM   1335  CE1 HIS A  44       7.599  19.005 -10.952  1.00  0.00           C  
+ATOM   1336  NE2 HIS A  44       8.444  17.989 -11.293  1.00  0.00           N  
+ATOM   1337  H   HIS A  44       4.141  17.252 -10.439  1.00  0.00           H  
+ATOM   1338  HA  HIS A  44       3.889  15.270 -12.566  1.00  0.00           H  
+ATOM   1339  HB2 HIS A  44       5.618  16.387 -13.696  1.00  0.00           H  
+ATOM   1340  HB3 HIS A  44       4.582  17.651 -13.065  1.00  0.00           H  
+ATOM   1341  HD1 HIS A  44       5.580  19.283 -11.341  1.00  0.00           H  
+ATOM   1342  HD2 HIS A  44       8.172  16.157 -12.393  1.00  0.00           H  
+ATOM   1343  HE1 HIS A  44       7.863  19.894 -10.380  1.00  0.00           H  
+ATOM   1344  N   GLN A  45       6.307  14.190 -12.011  1.00  0.00           N  
+ATOM   1345  CA  GLN A  45       7.265  13.236 -11.478  1.00  0.00           C  
+ATOM   1346  C   GLN A  45       8.649  13.477 -12.084  1.00  0.00           C  
+ATOM   1347  O   GLN A  45       8.775  14.162 -13.100  1.00  0.00           O  
+ATOM   1348  CB  GLN A  45       6.801  11.799 -11.724  1.00  0.00           C  
+ATOM   1349  CG  GLN A  45       6.999  11.402 -13.189  1.00  0.00           C  
+ATOM   1350  CD  GLN A  45       5.786  10.633 -13.717  1.00  0.00           C  
+ATOM   1351  OE1 GLN A  45       4.652  11.072 -13.626  1.00  0.00           O  
+ATOM   1352  NE2 GLN A  45       6.088   9.463 -14.274  1.00  0.00           N  
+ATOM   1353  H   GLN A  45       6.311  14.280 -13.007  1.00  0.00           H  
+ATOM   1354  HA  GLN A  45       7.294  13.424 -10.405  1.00  0.00           H  
+ATOM   1355  HB2 GLN A  45       7.359  11.118 -11.081  1.00  0.00           H  
+ATOM   1356  HB3 GLN A  45       5.749  11.701 -11.457  1.00  0.00           H  
+ATOM   1357  HG2 GLN A  45       7.159  12.295 -13.793  1.00  0.00           H  
+ATOM   1358  HG3 GLN A  45       7.895  10.788 -13.285  1.00  0.00           H  
+ATOM   1359 HE21 GLN A  45       7.040   9.162 -14.317  1.00  0.00           H  
+ATOM   1360 HE22 GLN A  45       5.363   8.886 -14.649  1.00  0.00           H  
+ATOM   1361  N   MET A  46       9.652  12.902 -11.438  1.00  0.00           N  
+ATOM   1362  CA  MET A  46      11.021  13.046 -11.901  1.00  0.00           C  
+ATOM   1363  C   MET A  46      11.142  12.672 -13.379  1.00  0.00           C  
+ATOM   1364  O   MET A  46      11.857  13.330 -14.134  1.00  0.00           O  
+ATOM   1365  CB  MET A  46      11.939  12.145 -11.070  1.00  0.00           C  
+ATOM   1366  CG  MET A  46      13.377  12.668 -11.082  1.00  0.00           C  
+ATOM   1367  SD  MET A  46      14.342  11.825  -9.840  1.00  0.00           S  
+ATOM   1368  CE  MET A  46      15.433  10.876 -10.886  1.00  0.00           C  
+ATOM   1369  H   MET A  46       9.540  12.346 -10.614  1.00  0.00           H  
+ATOM   1370  HA  MET A  46      11.268  14.098 -11.763  1.00  0.00           H  
+ATOM   1371  HB2 MET A  46      11.574  12.097 -10.044  1.00  0.00           H  
+ATOM   1372  HB3 MET A  46      11.914  11.131 -11.466  1.00  0.00           H  
+ATOM   1373  HG2 MET A  46      13.820  12.515 -12.065  1.00  0.00           H  
+ATOM   1374  HG3 MET A  46      13.383  13.743 -10.893  1.00  0.00           H  
+ATOM   1375  HE1 MET A  46      15.451  11.315 -11.884  1.00  0.00           H  
+ATOM   1376  HE2 MET A  46      16.439  10.886 -10.467  1.00  0.00           H  
+ATOM   1377  HE3 MET A  46      15.075   9.849 -10.948  1.00  0.00           H  
+ATOM   1378  N   LYS A  47      10.432  11.617 -13.751  1.00  0.00           N  
+ATOM   1379  CA  LYS A  47      10.451  11.148 -15.126  1.00  0.00           C  
+ATOM   1380  C   LYS A  47      10.065  12.299 -16.058  1.00  0.00           C  
+ATOM   1381  O   LYS A  47      10.561  12.386 -17.180  1.00  0.00           O  
+ATOM   1382  CB  LYS A  47       9.568   9.909 -15.281  1.00  0.00           C  
+ATOM   1383  CG  LYS A  47       9.677   9.331 -16.694  1.00  0.00           C  
+ATOM   1384  CD  LYS A  47       8.380   9.548 -17.477  1.00  0.00           C  
+ATOM   1385  CE  LYS A  47       7.387   8.414 -17.216  1.00  0.00           C  
+ATOM   1386  NZ  LYS A  47       6.095   8.694 -17.883  1.00  0.00           N  
+ATOM   1387  H   LYS A  47       9.853  11.087 -13.132  1.00  0.00           H  
+ATOM   1388  HA  LYS A  47      11.474  10.846 -15.354  1.00  0.00           H  
+ATOM   1389  HB2 LYS A  47       9.863   9.153 -14.552  1.00  0.00           H  
+ATOM   1390  HB3 LYS A  47       8.531  10.168 -15.070  1.00  0.00           H  
+ATOM   1391  HG2 LYS A  47      10.507   9.803 -17.221  1.00  0.00           H  
+ATOM   1392  HG3 LYS A  47       9.899   8.265 -16.640  1.00  0.00           H  
+ATOM   1393  HD2 LYS A  47       7.934  10.501 -17.192  1.00  0.00           H  
+ATOM   1394  HD3 LYS A  47       8.599   9.605 -18.543  1.00  0.00           H  
+ATOM   1395  HE2 LYS A  47       7.795   7.473 -17.581  1.00  0.00           H  
+ATOM   1396  HE3 LYS A  47       7.230   8.300 -16.143  1.00  0.00           H  
+ATOM   1397  HZ1 LYS A  47       5.387   8.010 -17.641  1.00  0.00           H  
+ATOM   1398  HZ2 LYS A  47       5.725   9.603 -17.629  1.00  0.00           H  
+ATOM   1399  N   ASP A  48       9.185  13.152 -15.558  1.00  0.00           N  
+ATOM   1400  CA  ASP A  48       8.727  14.294 -16.332  1.00  0.00           C  
+ATOM   1401  C   ASP A  48       8.990  15.578 -15.543  1.00  0.00           C  
+ATOM   1402  O   ASP A  48       8.164  16.489 -15.540  1.00  0.00           O  
+ATOM   1403  CB  ASP A  48       7.224  14.207 -16.606  1.00  0.00           C  
+ATOM   1404  CG  ASP A  48       6.793  14.657 -18.004  1.00  0.00           C  
+ATOM   1405  OD1 ASP A  48       7.615  14.740 -18.929  1.00  0.00           O  
+ATOM   1406  OD2 ASP A  48       5.540  14.931 -18.126  1.00  0.00           O  
+ATOM   1407  H   ASP A  48       8.786  13.075 -14.644  1.00  0.00           H  
+ATOM   1408  HA  ASP A  48       9.292  14.253 -17.263  1.00  0.00           H  
+ATOM   1409  HB2 ASP A  48       6.902  13.177 -16.457  1.00  0.00           H  
+ATOM   1410  HB3 ASP A  48       6.699  14.814 -15.868  1.00  0.00           H  
+ATOM   1411  HD2 ASP A  48       5.406  15.923 -18.141  1.00  0.00           H  
+ATOM   1412  N   CYS A  49      10.144  15.610 -14.893  1.00  0.00           N  
+ATOM   1413  CA  CYS A  49      10.527  16.767 -14.102  1.00  0.00           C  
+ATOM   1414  C   CYS A  49      10.531  17.993 -15.017  1.00  0.00           C  
+ATOM   1415  O   CYS A  49      11.363  18.098 -15.918  1.00  0.00           O  
+ATOM   1416  CB  CYS A  49      11.879  16.561 -13.416  1.00  0.00           C  
+ATOM   1417  SG  CYS A  49      12.192  17.921 -12.231  1.00  0.00           S  
+ATOM   1418  H   CYS A  49      10.811  14.864 -14.901  1.00  0.00           H  
+ATOM   1419  HA  CYS A  49       9.777  16.871 -13.318  1.00  0.00           H  
+ATOM   1420  HB2 CYS A  49      11.891  15.604 -12.896  1.00  0.00           H  
+ATOM   1421  HB3 CYS A  49      12.673  16.529 -14.163  1.00  0.00           H  
+ATOM   1422  N   THR A  50       9.592  18.891 -14.754  1.00  0.00           N  
+ATOM   1423  CA  THR A  50       9.478  20.106 -15.543  1.00  0.00           C  
+ATOM   1424  C   THR A  50      10.442  21.174 -15.021  1.00  0.00           C  
+ATOM   1425  O   THR A  50      10.438  22.306 -15.500  1.00  0.00           O  
+ATOM   1426  CB  THR A  50       8.013  20.548 -15.520  1.00  0.00           C  
+ATOM   1427  OG1 THR A  50       7.987  21.707 -16.349  1.00  0.00           O  
+ATOM   1428  CG2 THR A  50       7.578  21.063 -14.147  1.00  0.00           C  
+ATOM   1429  H   THR A  50       8.920  18.799 -14.020  1.00  0.00           H  
+ATOM   1430  HA  THR A  50       9.774  19.881 -16.567  1.00  0.00           H  
+ATOM   1431  HB  THR A  50       7.359  19.745 -15.860  1.00  0.00           H  
+ATOM   1432  HG1 THR A  50       7.202  21.666 -16.968  1.00  0.00           H  
+ATOM   1433 HG21 THR A  50       8.441  21.097 -13.481  1.00  0.00           H  
+ATOM   1434 HG22 THR A  50       7.159  22.063 -14.250  1.00  0.00           H  
+ATOM   1435 HG23 THR A  50       6.823  20.394 -13.730  1.00  0.00           H  
+ATOM   1436  N   GLU A  51      11.246  20.774 -14.046  1.00  0.00           N  
+ATOM   1437  CA  GLU A  51      12.213  21.682 -13.453  1.00  0.00           C  
+ATOM   1438  C   GLU A  51      13.274  20.896 -12.682  1.00  0.00           C  
+ATOM   1439  O   GLU A  51      13.161  20.719 -11.469  1.00  0.00           O  
+ATOM   1440  CB  GLU A  51      11.523  22.706 -12.550  1.00  0.00           C  
+ATOM   1441  CG  GLU A  51      10.594  22.016 -11.549  1.00  0.00           C  
+ATOM   1442  CD  GLU A  51       9.744  23.040 -10.795  1.00  0.00           C  
+ATOM   1443  OE1 GLU A  51       8.507  22.964 -10.828  1.00  0.00           O  
+ATOM   1444  OE2 GLU A  51      10.413  23.940 -10.155  1.00  0.00           O  
+ATOM   1445  H   GLU A  51      11.242  19.850 -13.662  1.00  0.00           H  
+ATOM   1446  HA  GLU A  51      12.674  22.201 -14.294  1.00  0.00           H  
+ATOM   1447  HB2 GLU A  51      12.273  23.288 -12.015  1.00  0.00           H  
+ATOM   1448  HB3 GLU A  51      10.951  23.407 -13.160  1.00  0.00           H  
+ATOM   1449  HG2 GLU A  51       9.945  21.315 -12.073  1.00  0.00           H  
+ATOM   1450  HG3 GLU A  51      11.185  21.435 -10.840  1.00  0.00           H  
+ATOM   1451  HE2 GLU A  51       9.788  24.547  -9.666  1.00  0.00           H  
+ATOM   1452  N   ARG A  52      14.282  20.445 -13.414  1.00  0.00           N  
+ATOM   1453  CA  ARG A  52      15.363  19.683 -12.813  1.00  0.00           C  
+ATOM   1454  C   ARG A  52      16.226  20.589 -11.932  1.00  0.00           C  
+ATOM   1455  O   ARG A  52      16.366  21.779 -12.210  1.00  0.00           O  
+ATOM   1456  CB  ARG A  52      16.242  19.035 -13.884  1.00  0.00           C  
+ATOM   1457  CG  ARG A  52      16.939  20.098 -14.737  1.00  0.00           C  
+ATOM   1458  CD  ARG A  52      18.350  19.651 -15.127  1.00  0.00           C  
+ATOM   1459  NE  ARG A  52      18.549  19.818 -16.583  1.00  0.00           N  
+ATOM   1460  CZ  ARG A  52      19.453  19.126 -17.308  1.00  0.00           C  
+ATOM   1461  NH1 ARG A  52      20.251  18.212 -16.716  1.00  0.00           N  
+ATOM   1462  NH2 ARG A  52      19.547  19.356 -18.605  1.00  0.00           N  
+ATOM   1463  H   ARG A  52      14.367  20.594 -14.399  1.00  0.00           H  
+ATOM   1464  HA  ARG A  52      14.866  18.917 -12.218  1.00  0.00           H  
+ATOM   1465  HB2 ARG A  52      16.988  18.398 -13.410  1.00  0.00           H  
+ATOM   1466  HB3 ARG A  52      15.634  18.394 -14.521  1.00  0.00           H  
+ATOM   1467  HG2 ARG A  52      16.353  20.290 -15.636  1.00  0.00           H  
+ATOM   1468  HG3 ARG A  52      16.991  21.036 -14.185  1.00  0.00           H  
+ATOM   1469  HD2 ARG A  52      19.089  20.235 -14.580  1.00  0.00           H  
+ATOM   1470  HD3 ARG A  52      18.499  18.607 -14.849  1.00  0.00           H  
+ATOM   1471  HE  ARG A  52      17.977  20.485 -17.062  1.00  0.00           H  
+ATOM   1472 HH11 ARG A  52      20.175  18.044 -15.733  1.00  0.00           H  
+ATOM   1473 HH12 ARG A  52      20.919  17.704 -17.259  1.00  0.00           H  
+ATOM   1474 HH21 ARG A  52      20.189  18.888 -19.211  1.00  0.00           H  
+ATOM   1475  N   GLN A  53      16.781  19.991 -10.888  1.00  0.00           N  
+ATOM   1476  CA  GLN A  53      17.626  20.729  -9.965  1.00  0.00           C  
+ATOM   1477  C   GLN A  53      18.129  19.808  -8.853  1.00  0.00           C  
+ATOM   1478  O   GLN A  53      17.594  18.718  -8.655  1.00  0.00           O  
+ATOM   1479  CB  GLN A  53      16.883  21.934  -9.385  1.00  0.00           C  
+ATOM   1480  CG  GLN A  53      17.844  23.094  -9.115  1.00  0.00           C  
+ATOM   1481  CD  GLN A  53      18.618  23.470 -10.380  1.00  0.00           C  
+ATOM   1482  OE1 GLN A  53      18.258  23.110 -11.489  1.00  0.00           O  
+ATOM   1483  NE2 GLN A  53      19.698  24.212 -10.153  1.00  0.00           N  
+ATOM   1484  H   GLN A  53      16.661  19.023 -10.670  1.00  0.00           H  
+ATOM   1485  HA  GLN A  53      18.467  21.082 -10.562  1.00  0.00           H  
+ATOM   1486  HB2 GLN A  53      16.106  22.255 -10.078  1.00  0.00           H  
+ATOM   1487  HB3 GLN A  53      16.385  21.648  -8.459  1.00  0.00           H  
+ATOM   1488  HG2 GLN A  53      17.285  23.958  -8.755  1.00  0.00           H  
+ATOM   1489  HG3 GLN A  53      18.543  22.815  -8.326  1.00  0.00           H  
+ATOM   1490 HE21 GLN A  53      19.938  24.474  -9.217  1.00  0.00           H  
+ATOM   1491 HE22 GLN A  53      20.270  24.509 -10.918  1.00  0.00           H  
+ATOM   1492  N   ALA A  54      19.154  20.278  -8.156  1.00  0.00           N  
+ATOM   1493  CA  ALA A  54      19.735  19.509  -7.069  1.00  0.00           C  
+ATOM   1494  C   ALA A  54      19.366  20.162  -5.735  1.00  0.00           C  
+ATOM   1495  O   ALA A  54      20.244  20.563  -4.972  1.00  0.00           O  
+ATOM   1496  CB  ALA A  54      21.248  19.406  -7.269  1.00  0.00           C  
+ATOM   1497  H   ALA A  54      19.583  21.165  -8.323  1.00  0.00           H  
+ATOM   1498  HA  ALA A  54      19.306  18.507  -7.104  1.00  0.00           H  
+ATOM   1499  HB1 ALA A  54      21.460  19.133  -8.302  1.00  0.00           H  
+ATOM   1500  HB2 ALA A  54      21.710  20.366  -7.044  1.00  0.00           H  
+ATOM   1501  HB3 ALA A  54      21.651  18.644  -6.601  1.00  0.00           H  
+ATOM   1502  N   ASN A  55      18.066  20.247  -5.494  1.00  0.00           N  
+ATOM   1503  CA  ASN A  55      17.570  20.845  -4.265  1.00  0.00           C  
+ATOM   1504  C   ASN A  55      16.063  21.074  -4.386  1.00  0.00           C  
+ATOM   1505  O   ASN A  55      15.524  21.117  -5.491  1.00  0.00           O  
+ATOM   1506  CB  ASN A  55      18.235  22.198  -4.003  1.00  0.00           C  
+ATOM   1507  CG  ASN A  55      18.220  23.068  -5.261  1.00  0.00           C  
+ATOM   1508  OD1 ASN A  55      19.167  23.110  -6.029  1.00  0.00           O  
+ATOM   1509  ND2 ASN A  55      17.096  23.758  -5.429  1.00  0.00           N  
+ATOM   1510  H   ASN A  55      17.358  19.919  -6.119  1.00  0.00           H  
+ATOM   1511  HA  ASN A  55      17.823  20.133  -3.478  1.00  0.00           H  
+ATOM   1512  HB2 ASN A  55      17.714  22.712  -3.195  1.00  0.00           H  
+ATOM   1513  HB3 ASN A  55      19.263  22.045  -3.674  1.00  0.00           H  
+ATOM   1514 HD21 ASN A  55      16.356  23.679  -4.762  1.00  0.00           H  
+ATOM   1515 HD22 ASN A  55      16.990  24.357  -6.223  1.00  0.00           H  
+TER    1516      ASN A  55                                                      
+HETATM 1517 ZN    ZN A  56       8.623   6.892   1.392  1.00  0.00          ZN  
+HETATM 1518 ZN    ZN A  57      10.439  17.833 -10.746  1.00  0.00          ZN  
+ENDMDL                                                                          
+MODEL       16                                                                  
+ATOM      1  P     G B 201       0.457 -18.587  -8.501  1.00  0.00           P  
+ATOM      2  OP1   G B 201       0.223 -17.367  -7.697  1.00  0.00           O  
+ATOM      3  OP2   G B 201       1.636 -18.602  -9.395  1.00  0.00           O  
+ATOM      4  O5'   G B 201       0.584 -19.826  -7.494  1.00  0.00           O  
+ATOM      5  C5'   G B 201      -0.119 -19.811  -6.254  1.00  0.00           C  
+ATOM      6  C4'   G B 201       0.514 -20.785  -5.287  1.00  0.00           C  
+ATOM      7  O4'   G B 201       0.793 -22.152  -5.394  1.00  0.00           O  
+ATOM      8  C3'   G B 201       1.844 -20.317  -4.701  1.00  0.00           C  
+ATOM      9  O3'   G B 201       1.635 -19.127  -3.942  1.00  0.00           O  
+ATOM     10  C2'   G B 201       2.316 -21.450  -3.833  1.00  0.00           C  
+ATOM     11  O2'   G B 201       1.573 -21.263  -2.649  1.00  0.00           O  
+ATOM     12  C1'   G B 201       1.904 -22.649  -4.682  1.00  0.00           C  
+ATOM     13  N9    G B 201       2.965 -23.112  -5.601  1.00  0.00           N  
+ATOM     14  C8    G B 201       3.463 -22.459  -6.672  1.00  0.00           C  
+ATOM     15  N7    G B 201       4.413 -23.147  -7.296  1.00  0.00           N  
+ATOM     16  C5    G B 201       4.514 -24.303  -6.569  1.00  0.00           C  
+ATOM     17  C6    G B 201       5.341 -25.435  -6.721  1.00  0.00           C  
+ATOM     18  O6    G B 201       6.182 -25.589  -7.606  1.00  0.00           O  
+ATOM     19  N1    G B 201       5.199 -26.441  -5.816  1.00  0.00           N  
+ATOM     20  C2    G B 201       4.283 -26.300  -4.832  1.00  0.00           C  
+ATOM     21  N2    G B 201       4.265 -27.363  -4.032  1.00  0.00           N  
+ATOM     22  N3    G B 201       3.448 -25.273  -4.592  1.00  0.00           N  
+ATOM     23  C4    G B 201       3.638 -24.303  -5.529  1.00  0.00           C  
+ATOM     24  H5'   G B 201      -1.164 -20.094  -6.393  1.00  0.00           H  
+ATOM     25 H5''   G B 201      -0.099 -18.817  -5.805  1.00  0.00           H  
+ATOM     26  H4'   G B 201      -0.167 -20.948  -4.450  1.00  0.00           H  
+ATOM     27  H3'   G B 201       2.554 -20.071  -5.492  1.00  0.00           H  
+ATOM     28  H2'   G B 201       3.394 -21.371  -3.709  1.00  0.00           H  
+ATOM     29 HO2'   G B 201       1.295 -22.122  -2.325  1.00  0.00           H  
+ATOM     30  H1'   G B 201       1.605 -23.470  -4.029  1.00  0.00           H  
+ATOM     31  H8    G B 201       3.097 -21.482  -6.955  1.00  0.00           H  
+ATOM     32  H1    G B 201       5.760 -27.280  -5.867  1.00  0.00           H  
+ATOM     33  H21   G B 201       4.891 -28.137  -4.206  1.00  0.00           H  
+ATOM     34  H22   G B 201       3.628 -27.395  -3.249  1.00  0.00           H  
+ATOM     35  P     G B 202       2.597 -17.866  -4.154  1.00  0.00           P  
+ATOM     36  OP1   G B 202       1.853 -16.619  -3.865  1.00  0.00           O  
+ATOM     37  OP2   G B 202       3.274 -17.969  -5.465  1.00  0.00           O  
+ATOM     38  O5'   G B 202       3.700 -18.059  -3.011  1.00  0.00           O  
+ATOM     39  C5'   G B 202       3.331 -18.605  -1.748  1.00  0.00           C  
+ATOM     40  C4'   G B 202       4.479 -19.399  -1.167  1.00  0.00           C  
+ATOM     41  O4'   G B 202       4.717 -20.545  -1.893  1.00  0.00           O  
+ATOM     42  C3'   G B 202       5.851 -18.761  -1.370  1.00  0.00           C  
+ATOM     43  O3'   G B 202       6.085 -17.801  -0.342  1.00  0.00           O  
+ATOM     44  C2'   G B 202       6.832 -19.898  -1.297  1.00  0.00           C  
+ATOM     45  O2'   G B 202       6.998 -20.074   0.093  1.00  0.00           O  
+ATOM     46  C1'   G B 202       6.048 -20.997  -2.008  1.00  0.00           C  
+ATOM     47  N9    G B 202       6.432 -21.172  -3.424  1.00  0.00           N  
+ATOM     48  C8    G B 202       6.144 -20.353  -4.458  1.00  0.00           C  
+ATOM     49  N7    G B 202       6.636 -20.794  -5.613  1.00  0.00           N  
+ATOM     50  C5    G B 202       7.267 -21.961  -5.277  1.00  0.00           C  
+ATOM     51  C6    G B 202       7.981 -22.896  -6.057  1.00  0.00           C  
+ATOM     52  O6    G B 202       8.170 -22.814  -7.270  1.00  0.00           O  
+ATOM     53  N1    G B 202       8.502 -23.977  -5.417  1.00  0.00           N  
+ATOM     54  C2    G B 202       8.309 -24.093  -4.084  1.00  0.00           C  
+ATOM     55  N2    G B 202       8.878 -25.198  -3.607  1.00  0.00           N  
+ATOM     56  N3    G B 202       7.652 -23.269  -3.246  1.00  0.00           N  
+ATOM     57  C4    G B 202       7.156 -22.211  -3.946  1.00  0.00           C  
+ATOM     58  H5'   G B 202       2.469 -19.268  -1.845  1.00  0.00           H  
+ATOM     59 H5''   G B 202       3.066 -17.816  -1.042  1.00  0.00           H  
+ATOM     60  H4'   G B 202       4.330 -19.507  -0.092  1.00  0.00           H  
+ATOM     61  H3'   G B 202       5.899 -18.229  -2.322  1.00  0.00           H  
+ATOM     62  H2'   G B 202       7.739 -19.614  -1.828  1.00  0.00           H  
+ATOM     63 HO2'   G B 202       7.938 -20.136   0.282  1.00  0.00           H  
+ATOM     64  H1'   G B 202       6.180 -21.939  -1.475  1.00  0.00           H  
+ATOM     65  H8    G B 202       5.574 -19.448  -4.316  1.00  0.00           H  
+ATOM     66  H1    G B 202       9.023 -24.684  -5.915  1.00  0.00           H  
+ATOM     67  H21   G B 202       9.373 -25.821  -4.230  1.00  0.00           H  
+ATOM     68  H22   G B 202       8.815 -25.414  -2.623  1.00  0.00           H  
+ATOM     69  P     A B 203       6.767 -16.398  -0.697  1.00  0.00           P  
+ATOM     70  OP1   A B 203       6.315 -15.367   0.264  1.00  0.00           O  
+ATOM     71  OP2   A B 203       6.593 -16.110  -2.139  1.00  0.00           O  
+ATOM     72  O5'   A B 203       8.319 -16.675  -0.432  1.00  0.00           O  
+ATOM     73  C5'   A B 203       8.725 -17.423   0.713  1.00  0.00           C  
+ATOM     74  C4'   A B 203      10.069 -18.069   0.462  1.00  0.00           C  
+ATOM     75  O4'   A B 203      10.125 -19.130  -0.221  1.00  0.00           O  
+ATOM     76  C3'   A B 203      11.087 -17.160  -0.220  1.00  0.00           C  
+ATOM     77  O3'   A B 203      11.750 -16.369   0.764  1.00  0.00           O  
+ATOM     78  C2'   A B 203      12.043 -18.088  -0.917  1.00  0.00           C  
+ATOM     79  O2'   A B 203      13.034 -18.305   0.064  1.00  0.00           O  
+ATOM     80  C1'   A B 203      11.130 -19.278  -1.199  1.00  0.00           C  
+ATOM     81  N9    A B 203      10.555 -19.269  -2.560  1.00  0.00           N  
+ATOM     82  C8    A B 203       9.597 -18.449  -3.040  1.00  0.00           C  
+ATOM     83  N7    A B 203       9.298 -18.697  -4.312  1.00  0.00           N  
+ATOM     84  C5    A B 203      10.122 -19.738  -4.645  1.00  0.00           C  
+ATOM     85  C6    A B 203      10.282 -20.454  -5.850  1.00  0.00           C  
+ATOM     86  N6    A B 203       9.583 -20.210  -6.988  1.00  0.00           N  
+ATOM     87  N1    A B 203      11.203 -21.458  -5.865  1.00  0.00           N  
+ATOM     88  C2    A B 203      11.904 -21.707  -4.737  1.00  0.00           C  
+ATOM     89  N3    A B 203      11.833 -21.093  -3.540  1.00  0.00           N  
+ATOM     90  C4    A B 203      10.898 -20.104  -3.592  1.00  0.00           C  
+ATOM     91  H5'   A B 203       8.003 -18.209   0.942  1.00  0.00           H  
+ATOM     92 H5''   A B 203       8.810 -16.781   1.590  1.00  0.00           H  
+ATOM     93  H4'   A B 203      10.499 -18.377   1.417  1.00  0.00           H  
+ATOM     94  H3'   A B 203      10.597 -16.471  -0.908  1.00  0.00           H  
+ATOM     95  H2'   A B 203      12.402 -17.606  -1.823  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      13.859 -18.519  -0.380  1.00  0.00           H  
+ATOM     97  H1'   A B 203      11.683 -20.205  -1.044  1.00  0.00           H  
+ATOM     98  H8    A B 203       9.150 -17.685  -2.421  1.00  0.00           H  
+ATOM     99  H61   A B 203       9.754 -20.766  -7.815  1.00  0.00           H  
+ATOM    100  H62   A B 203       8.893 -19.473  -7.010  1.00  0.00           H  
+ATOM    101  H2    A B 203      12.595 -22.523  -4.884  1.00  0.00           H  
+ATOM    102  P     C B 204      12.657 -15.129   0.315  1.00  0.00           P  
+ATOM    103  OP1   C B 204      13.456 -14.654   1.466  1.00  0.00           O  
+ATOM    104  OP2   C B 204      11.824 -14.134  -0.396  1.00  0.00           O  
+ATOM    105  O5'   C B 204      13.660 -15.784  -0.746  1.00  0.00           O  
+ATOM    106  C5'   C B 204      15.018 -16.029  -0.386  1.00  0.00           C  
+ATOM    107  C4'   C B 204      15.755 -16.664  -1.544  1.00  0.00           C  
+ATOM    108  O4'   C B 204      14.968 -17.544  -2.189  1.00  0.00           O  
+ATOM    109  C3'   C B 204      16.002 -15.728  -2.723  1.00  0.00           C  
+ATOM    110  O3'   C B 204      17.183 -14.965  -2.484  1.00  0.00           O  
+ATOM    111  C2'   C B 204      16.160 -16.628  -3.918  1.00  0.00           C  
+ATOM    112  O2'   C B 204      17.521 -16.992  -3.854  1.00  0.00           O  
+ATOM    113  C1'   C B 204      15.168 -17.735  -3.572  1.00  0.00           C  
+ATOM    114  N1    C B 204      13.894 -17.638  -4.314  1.00  0.00           N  
+ATOM    115  C2    C B 204      13.727 -18.463  -5.426  1.00  0.00           C  
+ATOM    116  O2    C B 204      14.645 -19.231  -5.736  1.00  0.00           O  
+ATOM    117  N3    C B 204      12.576 -18.393  -6.118  1.00  0.00           N  
+ATOM    118  C4    C B 204      11.608 -17.568  -5.773  1.00  0.00           C  
+ATOM    119  N4    C B 204      10.479 -17.513  -6.469  1.00  0.00           N  
+ATOM    120  C5    C B 204      11.755 -16.703  -4.626  1.00  0.00           C  
+ATOM    121  C6    C B 204      12.908 -16.784  -3.946  1.00  0.00           C  
+ATOM    122  H5'   C B 204      15.080 -16.701   0.472  1.00  0.00           H  
+ATOM    123 H5''   C B 204      15.526 -15.100  -0.121  1.00  0.00           H  
+ATOM    124  H4'   C B 204      16.731 -17.011  -1.197  1.00  0.00           H  
+ATOM    125  H3'   C B 204      15.182 -15.019  -2.838  1.00  0.00           H  
+ATOM    126  H2'   C B 204      15.881 -16.076  -4.812  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      17.798 -17.284  -4.725  1.00  0.00           H  
+ATOM    128  H1'   C B 204      15.627 -18.705  -3.763  1.00  0.00           H  
+ATOM    129  H41   C B 204      10.354 -18.109  -7.275  1.00  0.00           H  
+ATOM    130  H42   C B 204       9.745 -16.876  -6.192  1.00  0.00           H  
+ATOM    131  H5    C B 204      10.957 -16.030  -4.350  1.00  0.00           H  
+ATOM    132  H6    C B 204      13.069 -16.159  -3.080  1.00  0.00           H  
+ATOM    133  P     U B 205      17.132 -13.368  -2.564  1.00  0.00           P  
+ATOM    134  OP1   U B 205      17.712 -12.788  -1.331  1.00  0.00           O  
+ATOM    135  OP2   U B 205      15.772 -12.930  -2.950  1.00  0.00           O  
+ATOM    136  O5'   U B 205      18.122 -13.037  -3.777  1.00  0.00           O  
+ATOM    137  C5'   U B 205      19.454 -13.547  -3.771  1.00  0.00           C  
+ATOM    138  C4'   U B 205      19.851 -13.982  -5.163  1.00  0.00           C  
+ATOM    139  O4'   U B 205      18.781 -14.849  -5.423  1.00  0.00           O  
+ATOM    140  C3'   U B 205      19.474 -12.996  -6.265  1.00  0.00           C  
+ATOM    141  O3'   U B 205      20.585 -12.145  -6.539  1.00  0.00           O  
+ATOM    142  C2'   U B 205      19.121 -13.844  -7.455  1.00  0.00           C  
+ATOM    143  O2'   U B 205      20.384 -14.151  -8.002  1.00  0.00           O  
+ATOM    144  C1'   U B 205      18.402 -15.005  -6.772  1.00  0.00           C  
+ATOM    145  N1    U B 205      16.933 -14.958  -6.924  1.00  0.00           N  
+ATOM    146  C2    U B 205      16.399 -15.760  -7.887  1.00  0.00           C  
+ATOM    147  O2    U B 205      17.064 -16.489  -8.606  1.00  0.00           O  
+ATOM    148  N3    U B 205      15.031 -15.718  -8.029  1.00  0.00           N  
+ATOM    149  C4    U B 205      14.211 -14.928  -7.263  1.00  0.00           C  
+ATOM    150  O4    U B 205      13.002 -14.971  -7.478  1.00  0.00           O  
+ATOM    151  C5    U B 205      14.820 -14.111  -6.272  1.00  0.00           C  
+ATOM    152  C6    U B 205      16.147 -14.167  -6.152  1.00  0.00           C  
+ATOM    153  H5'   U B 205      19.541 -14.404  -3.103  1.00  0.00           H  
+ATOM    154 H5''   U B 205      20.161 -12.787  -3.433  1.00  0.00           H  
+ATOM    155  H4'   U B 205      20.933 -14.110  -5.201  1.00  0.00           H  
+ATOM    156  H3'   U B 205      18.650 -12.353  -5.949  1.00  0.00           H  
+ATOM    157  H2'   U B 205      18.469 -13.272  -8.112  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      20.833 -14.757  -7.409  1.00  0.00           H  
+ATOM    159  H1'   U B 205      18.779 -15.948  -7.170  1.00  0.00           H  
+ATOM    160  H3    U B 205      14.578 -16.291  -8.727  1.00  0.00           H  
+ATOM    161  H5    U B 205      14.209 -13.474  -5.650  1.00  0.00           H  
+ATOM    162  H6    U B 205      16.648 -13.562  -5.411  1.00  0.00           H  
+ATOM    163  P     A B 206      20.410 -10.556  -6.479  1.00  0.00           P  
+ATOM    164  OP1   A B 206      21.676  -9.931  -6.039  1.00  0.00           O  
+ATOM    165  OP2   A B 206      19.183 -10.218  -5.724  1.00  0.00           O  
+ATOM    166  O5'   A B 206      20.170 -10.162  -8.012  1.00  0.00           O  
+ATOM    167  C5'   A B 206      20.749 -10.951  -9.050  1.00  0.00           C  
+ATOM    168  C4'   A B 206      19.875 -10.909 -10.283  1.00  0.00           C  
+ATOM    169  O4'   A B 206      18.891 -11.603 -10.324  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.303  -9.531 -10.604  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.294  -8.751 -11.269  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.118  -9.791 -11.492  1.00  0.00           C  
+ATOM    173  O2'   A B 206      18.659  -9.634 -12.785  1.00  0.00           O  
+ATOM    174  C1'   A B 206      17.773 -11.224 -11.095  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.523 -11.334 -10.314  1.00  0.00           N  
+ATOM    176  C8    A B 206      16.352 -11.080  -9.000  1.00  0.00           C  
+ATOM    177  N7    A B 206      15.101 -11.275  -8.599  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.450 -11.677  -9.734  1.00  0.00           C  
+ATOM    179  C6    A B 206      13.104 -12.034  -9.964  1.00  0.00           C  
+ATOM    180  N6    A B 206      12.137 -12.042  -9.011  1.00  0.00           N  
+ATOM    181  N1    A B 206      12.760 -12.395 -11.230  1.00  0.00           N  
+ATOM    182  C2    A B 206      13.717 -12.391 -12.185  1.00  0.00           C  
+ATOM    183  N3    A B 206      15.019 -12.071 -12.080  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.299 -11.720 -10.794  1.00  0.00           C  
+ATOM    185  H5'   A B 206      20.854 -11.991  -8.737  1.00  0.00           H  
+ATOM    186 H5''   A B 206      21.739 -10.581  -9.316  1.00  0.00           H  
+ATOM    187  H4'   A B 206      20.464 -11.224 -11.145  1.00  0.00           H  
+ATOM    188  H3'   A B 206      19.034  -8.998  -9.692  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.331  -9.082 -11.242  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      17.939  -9.467 -13.397  1.00  0.00           H  
+ATOM    191  H1'   A B 206      17.698 -11.840 -11.991  1.00  0.00           H  
+ATOM    192  H8    A B 206      17.174 -10.753  -8.380  1.00  0.00           H  
+ATOM    193  H61   A B 206      11.193 -12.311  -9.251  1.00  0.00           H  
+ATOM    194  H62   A B 206      12.361 -11.779  -8.061  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.311 -12.697 -13.138  1.00  0.00           H  
+ATOM    196  P     G B 207      20.501  -7.214 -10.872  1.00  0.00           P  
+ATOM    197  OP1   G B 207      21.865  -6.782 -11.248  1.00  0.00           O  
+ATOM    198  OP2   G B 207      20.079  -7.002  -9.469  1.00  0.00           O  
+ATOM    199  O5'   G B 207      19.461  -6.454 -11.821  1.00  0.00           O  
+ATOM    200  C5'   G B 207      19.312  -6.857 -13.181  1.00  0.00           C  
+ATOM    201  C4'   G B 207      17.845  -6.966 -13.532  1.00  0.00           C  
+ATOM    202  O4'   G B 207      16.945  -7.934 -13.077  1.00  0.00           O  
+ATOM    203  C3'   G B 207      16.994  -5.793 -13.057  1.00  0.00           C  
+ATOM    204  O3'   G B 207      17.448  -4.593 -13.681  1.00  0.00           O  
+ATOM    205  C2'   G B 207      15.587  -6.130 -13.468  1.00  0.00           C  
+ATOM    206  O2'   G B 207      15.557  -5.735 -14.821  1.00  0.00           O  
+ATOM    207  C1'   G B 207      15.575  -7.637 -13.224  1.00  0.00           C  
+ATOM    208  N9    G B 207      14.809  -8.033 -12.023  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.202  -7.941 -10.735  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.280  -8.383  -9.886  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.248  -8.774 -10.695  1.00  0.00           C  
+ATOM    212  C6    G B 207      11.984  -9.327 -10.397  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.562  -9.574  -9.269  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.163  -9.614 -11.445  1.00  0.00           N  
+ATOM    215  C2    G B 207      11.601  -9.354 -12.698  1.00  0.00           C  
+ATOM    216  N2    G B 207      10.689  -9.687 -13.607  1.00  0.00           N  
+ATOM    217  N3    G B 207      12.777  -8.832 -13.094  1.00  0.00           N  
+ATOM    218  C4    G B 207      13.548  -8.568 -12.004  1.00  0.00           C  
+ATOM    219  H5'   G B 207      19.781  -7.826 -13.356  1.00  0.00           H  
+ATOM    220 H5''   G B 207      19.775  -6.135 -13.855  1.00  0.00           H  
+ATOM    221  H4'   G B 207      17.743  -7.020 -14.617  1.00  0.00           H  
+ATOM    222  H3'   G B 207      17.092  -5.649 -11.980  1.00  0.00           H  
+ATOM    223  H2'   G B 207      14.895  -5.592 -12.824  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      14.755  -6.080 -15.221  1.00  0.00           H  
+ATOM    225  H1'   G B 207      15.164  -8.141 -14.099  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.171  -7.546 -10.470  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.246 -10.011 -11.303  1.00  0.00           H  
+ATOM    228  H21   G B 207       9.805 -10.080 -13.317  1.00  0.00           H  
+ATOM    229  H22   G B 207      10.881  -9.547 -14.589  1.00  0.00           H  
+ATOM    230  P     C B 208      17.995  -3.384 -12.788  1.00  0.00           P  
+ATOM    231  OP1   C B 208      19.408  -3.111 -13.129  1.00  0.00           O  
+ATOM    232  OP2   C B 208      17.671  -3.629 -11.364  1.00  0.00           O  
+ATOM    233  O5'   C B 208      17.117  -2.143 -13.287  1.00  0.00           O  
+ATOM    234  C5'   C B 208      17.091  -1.798 -14.670  1.00  0.00           C  
+ATOM    235  C4'   C B 208      15.665  -1.761 -15.170  1.00  0.00           C  
+ATOM    236  O4'   C B 208      15.254  -2.839 -14.618  1.00  0.00           O  
+ATOM    237  C3'   C B 208      14.762  -0.782 -14.428  1.00  0.00           C  
+ATOM    238  O3'   C B 208      14.649   0.424 -15.182  1.00  0.00           O  
+ATOM    239  C2'   C B 208      13.436  -1.481 -14.302  1.00  0.00           C  
+ATOM    240  O2'   C B 208      12.751  -1.056 -15.460  1.00  0.00           O  
+ATOM    241  C1'   C B 208      13.883  -2.939 -14.303  1.00  0.00           C  
+ATOM    242  N1    C B 208      13.682  -3.617 -13.005  1.00  0.00           N  
+ATOM    243  C2    C B 208      12.568  -4.445 -12.872  1.00  0.00           C  
+ATOM    244  O2    C B 208      11.807  -4.572 -13.839  1.00  0.00           O  
+ATOM    245  N3    C B 208      12.363  -5.073 -11.701  1.00  0.00           N  
+ATOM    246  C4    C B 208      13.185  -4.926 -10.682  1.00  0.00           C  
+ATOM    247  N4    C B 208      12.966  -5.555  -9.533  1.00  0.00           N  
+ATOM    248  C5    C B 208      14.347  -4.075 -10.792  1.00  0.00           C  
+ATOM    249  C6    C B 208      14.538  -3.455 -11.966  1.00  0.00           C  
+ATOM    250  H5'   C B 208      17.646  -2.525 -15.265  1.00  0.00           H  
+ATOM    251 H5''   C B 208      17.540  -0.818 -14.837  1.00  0.00           H  
+ATOM    252  H4'   C B 208      15.665  -1.468 -16.222  1.00  0.00           H  
+ATOM    253  H3'   C B 208      15.188  -0.513 -13.460  1.00  0.00           H  
+ATOM    254  H2'   C B 208      12.970  -1.182 -13.366  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      12.900  -1.701 -16.155  1.00  0.00           H  
+ATOM    256  H1'   C B 208      13.350  -3.481 -15.083  1.00  0.00           H  
+ATOM    257  H41   C B 208      12.160  -6.156  -9.433  1.00  0.00           H  
+ATOM    258  H42   C B 208      13.605  -5.434  -8.761  1.00  0.00           H  
+ATOM    259  H5    C B 208      15.015  -3.960  -9.951  1.00  0.00           H  
+ATOM    260  H6    C B 208      15.391  -2.807 -12.103  1.00  0.00           H  
+ATOM    261  P     G B 209      14.930   1.835 -14.483  1.00  0.00           P  
+ATOM    262  OP1   G B 209      16.127   2.461 -15.088  1.00  0.00           O  
+ATOM    263  OP2   G B 209      14.913   1.674 -13.012  1.00  0.00           O  
+ATOM    264  O5'   G B 209      13.653   2.704 -14.900  1.00  0.00           O  
+ATOM    265  C5'   G B 209      12.547   2.081 -15.549  1.00  0.00           C  
+ATOM    266  C4'   G B 209      11.572   1.554 -14.521  1.00  0.00           C  
+ATOM    267  O4'   G B 209      11.436   0.458 -13.817  1.00  0.00           O  
+ATOM    268  C3'   G B 209      11.120   2.587 -13.492  1.00  0.00           C  
+ATOM    269  O3'   G B 209      10.590   3.727 -14.167  1.00  0.00           O  
+ATOM    270  C2'   G B 209      10.069   1.895 -12.670  1.00  0.00           C  
+ATOM    271  O2'   G B 209       8.893   2.119 -13.415  1.00  0.00           O  
+ATOM    272  C1'   G B 209      10.592   0.462 -12.687  1.00  0.00           C  
+ATOM    273  N9    G B 209      11.336   0.091 -11.465  1.00  0.00           N  
+ATOM    274  C8    G B 209      12.542   0.548 -11.069  1.00  0.00           C  
+ATOM    275  N7    G B 209      12.940   0.018  -9.917  1.00  0.00           N  
+ATOM    276  C5    G B 209      11.915  -0.823  -9.572  1.00  0.00           C  
+ATOM    277  C6    G B 209      11.736  -1.672  -8.459  1.00  0.00           C  
+ATOM    278  O6    G B 209      12.535  -1.811  -7.534  1.00  0.00           O  
+ATOM    279  N1    G B 209      10.586  -2.396  -8.402  1.00  0.00           N  
+ATOM    280  C2    G B 209       9.689  -2.263  -9.405  1.00  0.00           C  
+ATOM    281  N2    G B 209       8.622  -3.033  -9.205  1.00  0.00           N  
+ATOM    282  N3    G B 209       9.755  -1.490 -10.506  1.00  0.00           N  
+ATOM    283  C4    G B 209      10.926  -0.794 -10.503  1.00  0.00           C  
+ATOM    284  H5'   G B 209      12.877   1.246 -16.170  1.00  0.00           H  
+ATOM    285 H5''   G B 209      12.021   2.788 -16.192  1.00  0.00           H  
+ATOM    286  H4'   G B 209      10.677   1.194 -15.031  1.00  0.00           H  
+ATOM    287  H3'   G B 209      11.962   2.934 -12.891  1.00  0.00           H  
+ATOM    288  H2'   G B 209      10.062   2.330 -11.673  1.00  0.00           H  
+ATOM    289 HO2'   G B 209       8.659   3.048 -13.341  1.00  0.00           H  
+ATOM    290  H1'   G B 209       9.759  -0.226 -12.829  1.00  0.00           H  
+ATOM    291  H8    G B 209      13.091   1.268 -11.659  1.00  0.00           H  
+ATOM    292  H1    G B 209      10.394  -3.022  -7.633  1.00  0.00           H  
+ATOM    293  H21   G B 209       8.567  -3.615  -8.381  1.00  0.00           H  
+ATOM    294  H22   G B 209       7.868  -3.035  -9.877  1.00  0.00           H  
+ATOM    295  P     G B 210      11.387   5.114 -14.140  1.00  0.00           P  
+ATOM    296  OP1   G B 210      11.680   5.547 -15.524  1.00  0.00           O  
+ATOM    297  OP2   G B 210      12.526   5.017 -13.199  1.00  0.00           O  
+ATOM    298  O5'   G B 210      10.319   6.131 -13.519  1.00  0.00           O  
+ATOM    299  C5'   G B 210      10.184   6.246 -12.104  1.00  0.00           C  
+ATOM    300  C4'   G B 210       8.722   6.221 -11.717  1.00  0.00           C  
+ATOM    301  O4'   G B 210       8.553   6.827 -10.849  1.00  0.00           O  
+ATOM    302  C3'   G B 210       7.773   6.707 -12.809  1.00  0.00           C  
+ATOM    303  O3'   G B 210       6.823   5.685 -13.101  1.00  0.00           O  
+ATOM    304  C2'   G B 210       7.110   7.932 -12.242  1.00  0.00           C  
+ATOM    305  O2'   G B 210       5.740   7.606 -12.321  1.00  0.00           O  
+ATOM    306  C1'   G B 210       7.699   7.948 -10.834  1.00  0.00           C  
+ATOM    307  N9    G B 210       8.445   9.184 -10.522  1.00  0.00           N  
+ATOM    308  C8    G B 210       9.585   9.622 -11.098  1.00  0.00           C  
+ATOM    309  N7    G B 210      10.005  10.775 -10.590  1.00  0.00           N  
+ATOM    310  C5    G B 210       9.069  11.077  -9.638  1.00  0.00           C  
+ATOM    311  C6    G B 210       8.953  12.171  -8.754  1.00  0.00           C  
+ATOM    312  O6    G B 210       9.738  13.116  -8.682  1.00  0.00           O  
+ATOM    313  N1    G B 210       7.886  12.182  -7.909  1.00  0.00           N  
+ATOM    314  C2    G B 210       7.008  11.156  -7.965  1.00  0.00           C  
+ATOM    315  N2    G B 210       6.025  11.313  -7.081  1.00  0.00           N  
+ATOM    316  N3    G B 210       7.019  10.072  -8.761  1.00  0.00           N  
+ATOM    317  C4    G B 210       8.107  10.119  -9.579  1.00  0.00           C  
+ATOM    318  H5'   G B 210      10.619   7.181 -11.745  1.00  0.00           H  
+ATOM    319 H5''   G B 210      10.690   5.426 -11.594  1.00  0.00           H  
+ATOM    320  H4'   G B 210       8.436   5.197 -11.475  1.00  0.00           H  
+ATOM    321  H3'   G B 210       8.315   6.914 -13.733  1.00  0.00           H  
+ATOM    322  H2'   G B 210       7.405   8.796 -12.833  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       5.260   8.155 -11.697  1.00  0.00           H  
+ATOM    324  H1'   G B 210       6.899   7.811 -10.106  1.00  0.00           H  
+ATOM    325  H8    G B 210      10.067   9.059 -11.884  1.00  0.00           H  
+ATOM    326  H1    G B 210       7.743  12.935  -7.250  1.00  0.00           H  
+ATOM    327  H21   G B 210       6.010  12.125  -6.480  1.00  0.00           H  
+ATOM    328  H22   G B 210       5.294  10.619  -7.011  1.00  0.00           H  
+ATOM    329  P     A B 211       6.025   4.971 -11.912  1.00  0.00           P  
+ATOM    330  OP1   A B 211       4.573   5.004 -12.197  1.00  0.00           O  
+ATOM    331  OP2   A B 211       6.479   5.512 -10.612  1.00  0.00           O  
+ATOM    332  O5'   A B 211       6.514   3.451 -12.013  1.00  0.00           O  
+ATOM    333  C5'   A B 211       7.195   2.847 -10.915  1.00  0.00           C  
+ATOM    334  C4'   A B 211       6.255   1.939 -10.155  1.00  0.00           C  
+ATOM    335  O4'   A B 211       5.944   2.792  -9.103  1.00  0.00           O  
+ATOM    336  C3'   A B 211       4.929   1.673 -10.861  1.00  0.00           C  
+ATOM    337  O3'   A B 211       4.627   0.281 -10.794  1.00  0.00           O  
+ATOM    338  C2'   A B 211       3.911   2.494 -10.118  1.00  0.00           C  
+ATOM    339  O2'   A B 211       2.765   1.674 -10.151  1.00  0.00           O  
+ATOM    340  C1'   A B 211       4.588   2.619  -8.755  1.00  0.00           C  
+ATOM    341  N9    A B 211       4.094   3.758  -7.954  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.263   5.073  -8.208  1.00  0.00           C  
+ATOM    343  N7    A B 211       3.694   5.850  -7.292  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.134   4.963  -6.411  1.00  0.00           C  
+ATOM    345  C6    A B 211       2.392   5.163  -5.227  1.00  0.00           C  
+ATOM    346  N6    A B 211       2.078   6.379  -4.713  1.00  0.00           N  
+ATOM    347  N1    A B 211       1.966   4.055  -4.562  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.274   2.840  -5.067  1.00  0.00           C  
+ATOM    349  N3    A B 211       2.969   2.535  -6.178  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.365   3.681  -6.796  1.00  0.00           C  
+ATOM    351  H5'   A B 211       7.575   3.603 -10.226  1.00  0.00           H  
+ATOM    352 H5''   A B 211       8.043   2.254 -11.260  1.00  0.00           H  
+ATOM    353  H4'   A B 211       6.738   0.973 -10.002  1.00  0.00           H  
+ATOM    354  H3'   A B 211       4.988   1.937 -11.917  1.00  0.00           H  
+ATOM    355  H2'   A B 211       3.797   3.451 -10.622  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       2.006   2.199  -9.887  1.00  0.00           H  
+ATOM    357  H1'   A B 211       4.450   1.695  -8.196  1.00  0.00           H  
+ATOM    358  H8    A B 211       4.811   5.412  -9.075  1.00  0.00           H  
+ATOM    359  H61   A B 211       1.543   6.443  -3.859  1.00  0.00           H  
+ATOM    360  H62   A B 211       2.380   7.220  -5.184  1.00  0.00           H  
+ATOM    361  H2    A B 211       1.876   2.052  -4.444  1.00  0.00           H  
+ATOM    362  P     G B 212       4.524  -0.448  -9.373  1.00  0.00           P  
+ATOM    363  OP1   G B 212       3.259  -0.065  -8.707  1.00  0.00           O  
+ATOM    364  OP2   G B 212       5.781  -0.248  -8.618  1.00  0.00           O  
+ATOM    365  O5'   G B 212       4.425  -1.995  -9.769  1.00  0.00           O  
+ATOM    366  C5'   G B 212       4.005  -2.954  -8.800  1.00  0.00           C  
+ATOM    367  C4'   G B 212       5.209  -3.560  -8.113  1.00  0.00           C  
+ATOM    368  O4'   G B 212       5.754  -2.598  -7.896  1.00  0.00           O  
+ATOM    369  C3'   G B 212       4.912  -4.173  -6.748  1.00  0.00           C  
+ATOM    370  O3'   G B 212       5.121  -5.581  -6.805  1.00  0.00           O  
+ATOM    371  C2'   G B 212       5.872  -3.510  -5.798  1.00  0.00           C  
+ATOM    372  O2'   G B 212       6.692  -4.581  -5.389  1.00  0.00           O  
+ATOM    373  C1'   G B 212       6.533  -2.494  -6.726  1.00  0.00           C  
+ATOM    374  N9    G B 212       6.521  -1.115  -6.195  1.00  0.00           N  
+ATOM    375  C8    G B 212       5.441  -0.375  -5.864  1.00  0.00           C  
+ATOM    376  N7    G B 212       5.767   0.833  -5.414  1.00  0.00           N  
+ATOM    377  C5    G B 212       7.135   0.846  -5.466  1.00  0.00           C  
+ATOM    378  C6    G B 212       8.075   1.840  -5.123  1.00  0.00           C  
+ATOM    379  O6    G B 212       7.803   2.956  -4.682  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.392   1.543  -5.292  1.00  0.00           N  
+ATOM    381  C2    G B 212       9.721   0.324  -5.774  1.00  0.00           C  
+ATOM    382  N2    G B 212      11.041   0.187  -5.882  1.00  0.00           N  
+ATOM    383  N3    G B 212       8.916  -0.694  -6.132  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.616  -0.334  -5.940  1.00  0.00           C  
+ATOM    385  H5'   G B 212       3.435  -3.757  -9.268  1.00  0.00           H  
+ATOM    386 H5''   G B 212       3.372  -2.491  -8.042  1.00  0.00           H  
+ATOM    387  H4'   G B 212       5.615  -4.353  -8.742  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.869  -4.015  -6.467  1.00  0.00           H  
+ATOM    389  H2'   G B 212       5.305  -3.042  -4.996  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       6.151  -5.212  -4.908  1.00  0.00           H  
+ATOM    391  H1'   G B 212       7.561  -2.799  -6.922  1.00  0.00           H  
+ATOM    392  H8    G B 212       4.439  -0.763  -5.973  1.00  0.00           H  
+ATOM    393  H1    G B 212      10.117   2.210  -5.066  1.00  0.00           H  
+ATOM    394  H21   G B 212      11.651   0.946  -5.615  1.00  0.00           H  
+ATOM    395  H22   G B 212      11.432  -0.678  -6.231  1.00  0.00           H  
+ATOM    396  P     G B 213       4.020  -6.578  -6.209  1.00  0.00           P  
+ATOM    397  OP1   G B 213       3.025  -5.812  -5.427  1.00  0.00           O  
+ATOM    398  OP2   G B 213       4.689  -7.714  -5.535  1.00  0.00           O  
+ATOM    399  O5'   G B 213       3.295  -7.139  -7.520  1.00  0.00           O  
+ATOM    400  C5'   G B 213       2.490  -6.272  -8.315  1.00  0.00           C  
+ATOM    401  C4'   G B 213       2.850  -6.422  -9.775  1.00  0.00           C  
+ATOM    402  O4'   G B 213       3.664  -5.659 -10.335  1.00  0.00           O  
+ATOM    403  C3'   G B 213       3.279  -7.829 -10.179  1.00  0.00           C  
+ATOM    404  O3'   G B 213       2.129  -8.587 -10.552  1.00  0.00           O  
+ATOM    405  C2'   G B 213       4.218  -7.643 -11.337  1.00  0.00           C  
+ATOM    406  O2'   G B 213       3.366  -7.778 -12.452  1.00  0.00           O  
+ATOM    407  C1'   G B 213       4.725  -6.229 -11.067  1.00  0.00           C  
+ATOM    408  N9    G B 213       5.985  -6.193 -10.296  1.00  0.00           N  
+ATOM    409  C8    G B 213       6.183  -6.608  -9.027  1.00  0.00           C  
+ATOM    410  N7    G B 213       7.436  -6.439  -8.621  1.00  0.00           N  
+ATOM    411  C5    G B 213       8.061  -5.883  -9.705  1.00  0.00           C  
+ATOM    412  C6    G B 213       9.395  -5.471  -9.906  1.00  0.00           C  
+ATOM    413  O6    G B 213      10.297  -5.547  -9.073  1.00  0.00           O  
+ATOM    414  N1    G B 213       9.712  -4.944 -11.120  1.00  0.00           N  
+ATOM    415  C2    G B 213       8.740  -4.848 -12.055  1.00  0.00           C  
+ATOM    416  N2    G B 213       9.205  -4.315 -13.183  1.00  0.00           N  
+ATOM    417  N3    G B 213       7.446  -5.206 -11.974  1.00  0.00           N  
+ATOM    418  C4    G B 213       7.194  -5.723 -10.739  1.00  0.00           C  
+ATOM    419  H5'   G B 213       2.637  -5.229  -8.029  1.00  0.00           H  
+ATOM    420 H5''   G B 213       1.430  -6.504  -8.196  1.00  0.00           H  
+ATOM    421  H4'   G B 213       1.983  -6.162 -10.385  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.744  -8.351  -9.341  1.00  0.00           H  
+ATOM    423  H2'   G B 213       5.004  -8.392 -11.276  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       2.973  -8.654 -12.432  1.00  0.00           H  
+ATOM    425  H1'   G B 213       4.861  -5.707 -12.013  1.00  0.00           H  
+ATOM    426  H8    G B 213       5.377  -7.028  -8.442  1.00  0.00           H  
+ATOM    427  H1    G B 213      10.648  -4.630 -11.330  1.00  0.00           H  
+ATOM    428  H21   G B 213      10.176  -4.044 -13.251  1.00  0.00           H  
+ATOM    429  H22   G B 213       8.588  -4.183 -13.971  1.00  0.00           H  
+ATOM    430  P     C B 214       1.920 -10.064  -9.974  1.00  0.00           P  
+ATOM    431  OP1   C B 214       0.479 -10.402  -9.979  1.00  0.00           O  
+ATOM    432  OP2   C B 214       2.651 -10.206  -8.695  1.00  0.00           O  
+ATOM    433  O5'   C B 214       2.648 -10.983 -11.064  1.00  0.00           O  
+ATOM    434  C5'   C B 214       2.139 -11.048 -12.394  1.00  0.00           C  
+ATOM    435  C4'   C B 214       3.277 -11.002 -13.388  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.222  -9.966 -13.406  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.224 -12.196 -13.320  1.00  0.00           C  
+ATOM    438  O3'   C B 214       3.598 -13.332 -13.914  1.00  0.00           O  
+ATOM    439  C2'   C B 214       5.449 -11.778 -14.085  1.00  0.00           C  
+ATOM    440  O2'   C B 214       5.064 -11.989 -15.425  1.00  0.00           O  
+ATOM    441  C1'   C B 214       5.564 -10.317 -13.659  1.00  0.00           C  
+ATOM    442  N1    C B 214       6.403 -10.118 -12.460  1.00  0.00           N  
+ATOM    443  C2    C B 214       7.670  -9.562 -12.639  1.00  0.00           C  
+ATOM    444  O2    C B 214       8.027  -9.265 -13.784  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.452  -9.371 -11.562  1.00  0.00           N  
+ATOM    446  C4    C B 214       8.054  -9.695 -10.348  1.00  0.00           C  
+ATOM    447  N4    C B 214       8.841  -9.498  -9.298  1.00  0.00           N  
+ATOM    448  C5    C B 214       6.747 -10.272 -10.135  1.00  0.00           C  
+ATOM    449  C6    C B 214       5.979 -10.456 -11.218  1.00  0.00           C  
+ATOM    450  H5'   C B 214       1.468 -10.213 -12.599  1.00  0.00           H  
+ATOM    451 H5''   C B 214       1.580 -11.972 -12.555  1.00  0.00           H  
+ATOM    452  H4'   C B 214       2.866 -10.973 -14.398  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.447 -12.460 -12.285  1.00  0.00           H  
+ATOM    454  H2'   C B 214       6.291 -12.381 -13.757  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       5.843 -12.229 -15.932  1.00  0.00           H  
+ATOM    456  H1'   C B 214       5.964  -9.729 -14.485  1.00  0.00           H  
+ATOM    457  H41   C B 214       9.760  -9.096  -9.423  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.522  -9.751  -8.374  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.429 -10.534  -9.136  1.00  0.00           H  
+ATOM    460  H6    C B 214       4.992 -10.884 -11.114  1.00  0.00           H  
+ATOM    461  P     U B 215       3.795 -14.783 -13.270  1.00  0.00           P  
+ATOM    462  OP1   U B 215       2.678 -15.664 -13.677  1.00  0.00           O  
+ATOM    463  OP2   U B 215       4.067 -14.652 -11.821  1.00  0.00           O  
+ATOM    464  O5'   U B 215       5.128 -15.313 -13.979  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.369 -15.021 -15.353  1.00  0.00           C  
+ATOM    466  C4'   U B 215       6.836 -14.726 -15.572  1.00  0.00           C  
+ATOM    467  O4'   U B 215       7.569 -13.857 -15.603  1.00  0.00           O  
+ATOM    468  C3'   U B 215       7.723 -15.964 -15.656  1.00  0.00           C  
+ATOM    469  O3'   U B 215       7.804 -16.399 -17.012  1.00  0.00           O  
+ATOM    470  C2'   U B 215       9.064 -15.528 -15.136  1.00  0.00           C  
+ATOM    471  O2'   U B 215       9.950 -16.006 -16.123  1.00  0.00           O  
+ATOM    472  C1'   U B 215       8.877 -14.014 -15.099  1.00  0.00           C  
+ATOM    473  N1    U B 215       9.001 -13.436 -13.745  1.00  0.00           N  
+ATOM    474  C2    U B 215      10.144 -12.742 -13.488  1.00  0.00           C  
+ATOM    475  O2    U B 215      11.038 -12.584 -14.304  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.262 -12.203 -12.227  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.305 -12.334 -11.252  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.518 -11.810 -10.160  1.00  0.00           O  
+ATOM    479  C5    U B 215       8.133 -13.069 -11.573  1.00  0.00           C  
+ATOM    480  C6    U B 215       8.039 -13.583 -12.802  1.00  0.00           C  
+ATOM    481  H5'   U B 215       4.791 -14.154 -15.676  1.00  0.00           H  
+ATOM    482 H5''   U B 215       5.089 -15.864 -15.987  1.00  0.00           H  
+ATOM    483  H4'   U B 215       6.953 -14.180 -16.509  1.00  0.00           H  
+ATOM    484  H3'   U B 215       7.299 -16.788 -15.080  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.214 -15.959 -14.148  1.00  0.00           H  
+ATOM    486 HO2'   U B 215      10.230 -16.891 -15.879  1.00  0.00           H  
+ATOM    487  H1'   U B 215       9.602 -13.543 -15.764  1.00  0.00           H  
+ATOM    488  H3    U B 215      11.087 -11.678 -11.977  1.00  0.00           H  
+ATOM    489  H5    U B 215       7.356 -13.195 -10.833  1.00  0.00           H  
+ATOM    490  H6    U B 215       7.163 -14.147 -13.085  1.00  0.00           H  
+ATOM    491  P     A B 216       7.950 -17.957 -17.345  1.00  0.00           P  
+ATOM    492  OP1   A B 216       7.788 -18.172 -18.799  1.00  0.00           O  
+ATOM    493  OP2   A B 216       7.087 -18.744 -16.437  1.00  0.00           O  
+ATOM    494  O5'   A B 216       9.474 -18.263 -16.967  1.00  0.00           O  
+ATOM    495  C5'   A B 216      10.501 -18.079 -17.939  1.00  0.00           C  
+ATOM    496  C4'   A B 216      11.860 -18.231 -17.295  1.00  0.00           C  
+ATOM    497  O4'   A B 216      11.854 -17.454 -16.238  1.00  0.00           O  
+ATOM    498  C3'   A B 216      12.058 -19.544 -16.542  1.00  0.00           C  
+ATOM    499  O3'   A B 216      12.539 -20.539 -17.443  1.00  0.00           O  
+ATOM    500  C2'   A B 216      13.066 -19.238 -15.470  1.00  0.00           C  
+ATOM    501  O2'   A B 216      14.293 -19.507 -16.112  1.00  0.00           O  
+ATOM    502  C1'   A B 216      12.770 -17.765 -15.212  1.00  0.00           C  
+ATOM    503  N9    A B 216      12.188 -17.504 -13.879  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.900 -17.653 -13.504  1.00  0.00           C  
+ATOM    505  N7    A B 216      10.697 -17.334 -12.230  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.936 -16.962 -11.783  1.00  0.00           C  
+ATOM    507  C6    A B 216      12.380 -16.519 -10.518  1.00  0.00           C  
+ATOM    508  N6    A B 216      11.580 -16.371  -9.431  1.00  0.00           N  
+ATOM    509  N1    A B 216      13.701 -16.220 -10.387  1.00  0.00           N  
+ATOM    510  C2    A B 216      14.505 -16.364 -11.466  1.00  0.00           C  
+ATOM    511  N3    A B 216      14.192 -16.777 -12.708  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.862 -17.058 -12.773  1.00  0.00           C  
+ATOM    513  H5'   A B 216      10.442 -17.086 -18.388  1.00  0.00           H  
+ATOM    514 H5''   A B 216      10.416 -18.814 -18.742  1.00  0.00           H  
+ATOM    515  H4'   A B 216      12.628 -18.184 -18.068  1.00  0.00           H  
+ATOM    516  H3'   A B 216      11.113 -19.908 -16.137  1.00  0.00           H  
+ATOM    517  H2'   A B 216      12.861 -19.868 -14.606  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      14.673 -18.675 -16.404  1.00  0.00           H  
+ATOM    519  H1'   A B 216      13.686 -17.185 -15.329  1.00  0.00           H  
+ATOM    520  H8    A B 216      10.149 -17.998 -14.200  1.00  0.00           H  
+ATOM    521  H61   A B 216      11.970 -16.047  -8.557  1.00  0.00           H  
+ATOM    522  H62   A B 216      10.595 -16.585  -9.496  1.00  0.00           H  
+ATOM    523  H2    A B 216      15.523 -16.095 -11.225  1.00  0.00           H  
+ATOM    524  P     G B 217      11.940 -22.022 -17.390  1.00  0.00           P  
+ATOM    525  OP1   G B 217      11.939 -22.609 -18.749  1.00  0.00           O  
+ATOM    526  OP2   G B 217      10.660 -22.017 -16.646  1.00  0.00           O  
+ATOM    527  O5'   G B 217      13.019 -22.813 -16.512  1.00  0.00           O  
+ATOM    528  C5'   G B 217      14.388 -22.413 -16.533  1.00  0.00           C  
+ATOM    529  C4'   G B 217      14.896 -22.228 -15.122  1.00  0.00           C  
+ATOM    530  O4'   G B 217      14.568 -21.243 -14.322  1.00  0.00           O  
+ATOM    531  C3'   G B 217      14.551 -23.370 -14.171  1.00  0.00           C  
+ATOM    532  O3'   G B 217      15.235 -24.553 -14.582  1.00  0.00           O  
+ATOM    533  C2'   G B 217      15.009 -22.911 -12.816  1.00  0.00           C  
+ATOM    534  O2'   G B 217      16.351 -23.340 -12.780  1.00  0.00           O  
+ATOM    535  C1'   G B 217      14.806 -21.404 -12.942  1.00  0.00           C  
+ATOM    536  N9    G B 217      13.673 -20.892 -12.142  1.00  0.00           N  
+ATOM    537  C8    G B 217      12.359 -20.965 -12.443  1.00  0.00           C  
+ATOM    538  N7    G B 217      11.589 -20.408 -11.513  1.00  0.00           N  
+ATOM    539  C5    G B 217      12.479 -19.961 -10.574  1.00  0.00           C  
+ATOM    540  C6    G B 217      12.286 -19.284  -9.350  1.00  0.00           C  
+ATOM    541  O6    G B 217      11.197 -18.956  -8.882  1.00  0.00           O  
+ATOM    542  N1    G B 217      13.395 -18.970  -8.628  1.00  0.00           N  
+ATOM    543  C2    G B 217      14.606 -19.318  -9.118  1.00  0.00           C  
+ATOM    544  N2    G B 217      15.586 -18.943  -8.300  1.00  0.00           N  
+ATOM    545  N3    G B 217      14.905 -19.960 -10.264  1.00  0.00           N  
+ATOM    546  C4    G B 217      13.757 -20.245 -10.938  1.00  0.00           C  
+ATOM    547  H5'   G B 217      14.512 -21.473 -17.071  1.00  0.00           H  
+ATOM    548 H5''   G B 217      15.007 -23.164 -17.027  1.00  0.00           H  
+ATOM    549  H4'   G B 217      15.984 -22.144 -15.144  1.00  0.00           H  
+ATOM    550  H3'   G B 217      13.484 -23.593 -14.200  1.00  0.00           H  
+ATOM    551  H2'   G B 217      14.370 -23.360 -12.058  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      16.865 -22.783 -13.369  1.00  0.00           H  
+ATOM    553  H1'   G B 217      15.720 -20.889 -12.648  1.00  0.00           H  
+ATOM    554  H8    G B 217      12.016 -21.434 -13.353  1.00  0.00           H  
+ATOM    555  H1    G B 217      13.330 -18.486  -7.743  1.00  0.00           H  
+ATOM    556  H21   G B 217      15.369 -18.461  -7.439  1.00  0.00           H  
+ATOM    557  H22   G B 217      16.547 -19.139  -8.539  1.00  0.00           H  
+ATOM    558  P     U B 218      14.466 -25.955 -14.605  1.00  0.00           P  
+ATOM    559  OP1   U B 218      15.116 -26.865 -15.573  1.00  0.00           O  
+ATOM    560  OP2   U B 218      13.012 -25.724 -14.756  1.00  0.00           O  
+ATOM    561  O5'   U B 218      14.724 -26.530 -13.134  1.00  0.00           O  
+ATOM    562  C5'   U B 218      16.046 -26.548 -12.597  1.00  0.00           C  
+ATOM    563  C4'   U B 218      16.005 -26.292 -11.108  1.00  0.00           C  
+ATOM    564  O4'   U B 218      15.711 -25.048 -10.564  1.00  0.00           O  
+ATOM    565  C3'   U B 218      14.919 -27.066 -10.365  1.00  0.00           C  
+ATOM    566  O3'   U B 218      15.252 -28.453 -10.348  1.00  0.00           O  
+ATOM    567  C2'   U B 218      14.897 -26.486  -8.978  1.00  0.00           C  
+ATOM    568  O2'   U B 218      15.974 -27.144  -8.351  1.00  0.00           O  
+ATOM    569  C1'   U B 218      15.119 -25.008  -9.285  1.00  0.00           C  
+ATOM    570  N1    U B 218      13.873 -24.214  -9.297  1.00  0.00           N  
+ATOM    571  C2    U B 218      13.638 -23.442  -8.200  1.00  0.00           C  
+ATOM    572  O2    U B 218      14.391 -23.383  -7.242  1.00  0.00           O  
+ATOM    573  N3    U B 218      12.477 -22.702  -8.210  1.00  0.00           N  
+ATOM    574  C4    U B 218      11.579 -22.712  -9.246  1.00  0.00           C  
+ATOM    575  O4    U B 218      10.573 -22.010  -9.147  1.00  0.00           O  
+ATOM    576  C5    U B 218      11.872 -23.535 -10.366  1.00  0.00           C  
+ATOM    577  C6    U B 218      13.002 -24.245 -10.336  1.00  0.00           C  
+ATOM    578  H5'   U B 218      16.666 -25.780 -13.062  1.00  0.00           H  
+ATOM    579 H5''   U B 218      16.525 -27.513 -12.769  1.00  0.00           H  
+ATOM    580  H4'   U B 218      16.962 -26.582 -10.672  1.00  0.00           H  
+ATOM    581  H3'   U B 218      13.957 -26.974 -10.873  1.00  0.00           H  
+ATOM    582  H2'   U B 218      13.925 -26.682  -8.532  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      16.218 -26.648  -7.564  1.00  0.00           H  
+ATOM    584  H1'   U B 218      15.811 -24.587  -8.555  1.00  0.00           H  
+ATOM    585  H3    U B 218      12.250 -22.111  -7.424  1.00  0.00           H  
+ATOM    586  H5    U B 218      11.190 -23.572 -11.203  1.00  0.00           H  
+ATOM    587  H6    U B 218      13.262 -24.882 -11.169  1.00  0.00           H  
+ATOM    588  P     C B 219      14.119 -29.551 -10.612  1.00  0.00           P  
+ATOM    589  OP1   C B 219      14.713 -30.730 -11.280  1.00  0.00           O  
+ATOM    590  OP2   C B 219      12.951 -28.915 -11.262  1.00  0.00           O  
+ATOM    591  O5'   C B 219      13.686 -29.984  -9.134  1.00  0.00           O  
+ATOM    592  C5'   C B 219      14.650 -29.997  -8.084  1.00  0.00           C  
+ATOM    593  C4'   C B 219      14.004 -29.587  -6.780  1.00  0.00           C  
+ATOM    594  O4'   C B 219      13.875 -28.366  -6.315  1.00  0.00           O  
+ATOM    595  C3'   C B 219      12.631 -30.205  -6.535  1.00  0.00           C  
+ATOM    596  O3'   C B 219      12.788 -31.565  -6.130  1.00  0.00           O  
+ATOM    597  C2'   C B 219      12.010 -29.376  -5.447  1.00  0.00           C  
+ATOM    598  O2'   C B 219      12.459 -30.015  -4.273  1.00  0.00           O  
+ATOM    599  C1'   C B 219      12.639 -28.015  -5.733  1.00  0.00           C  
+ATOM    600  N1    C B 219      11.838 -27.176  -6.648  1.00  0.00           N  
+ATOM    601  C2    C B 219      11.150 -26.094  -6.100  1.00  0.00           C  
+ATOM    602  O2    C B 219      11.241 -25.889  -4.885  1.00  0.00           O  
+ATOM    603  N3    C B 219      10.414 -25.315  -6.913  1.00  0.00           N  
+ATOM    604  C4    C B 219      10.327 -25.548  -8.208  1.00  0.00           C  
+ATOM    605  N4    C B 219       9.595 -24.768  -8.993  1.00  0.00           N  
+ATOM    606  C5    C B 219      11.030 -26.662  -8.801  1.00  0.00           C  
+ATOM    607  C6    C B 219      11.760 -27.430  -7.978  1.00  0.00           C  
+ATOM    608  H5'   C B 219      15.468 -29.306  -8.295  1.00  0.00           H  
+ATOM    609 H5''   C B 219      15.079 -30.993  -7.958  1.00  0.00           H  
+ATOM    610  H4'   C B 219      14.648 -29.892  -5.952  1.00  0.00           H  
+ATOM    611  H3'   C B 219      12.036 -30.212  -7.449  1.00  0.00           H  
+ATOM    612  H2'   C B 219      10.929 -29.377  -5.578  1.00  0.00           H  
+ATOM    613 HO2'   C B 219      13.048 -29.418  -3.807  1.00  0.00           H  
+ATOM    614  H1'   C B 219      12.795 -27.483  -4.795  1.00  0.00           H  
+ATOM    615  H41   C B 219       9.095 -23.983  -8.601  1.00  0.00           H  
+ATOM    616  H42   C B 219       9.539 -24.960  -9.983  1.00  0.00           H  
+ATOM    617  H5    C B 219      10.954 -26.846  -9.862  1.00  0.00           H  
+ATOM    618  H6    C B 219      12.305 -28.276  -8.370  1.00  0.00           H  
+ATOM    619  P     C B 220      11.911 -32.711  -6.820  1.00  0.00           P  
+ATOM    620  OP1   C B 220      12.725 -33.938  -6.972  1.00  0.00           O  
+ATOM    621  OP2   C B 220      11.252 -32.174  -8.031  1.00  0.00           O  
+ATOM    622  O5'   C B 220      10.778 -33.002  -5.728  1.00  0.00           O  
+ATOM    623  C5'   C B 220      11.068 -32.845  -4.340  1.00  0.00           C  
+ATOM    624  C4'   C B 220       9.865 -32.283  -3.619  1.00  0.00           C  
+ATOM    625  O4'   C B 220       9.207 -31.248  -3.047  1.00  0.00           O  
+ATOM    626  C3'   C B 220       8.665 -33.225  -3.563  1.00  0.00           C  
+ATOM    627  O3'   C B 220       8.481 -33.679  -2.213  1.00  0.00           O  
+ATOM    628  C2'   C B 220       7.496 -32.407  -4.036  1.00  0.00           C  
+ATOM    629  O2'   C B 220       6.427 -32.928  -3.278  1.00  0.00           O  
+ATOM    630  C1'   C B 220       7.954 -31.005  -3.646  1.00  0.00           C  
+ATOM    631  N1    C B 220       8.081 -30.085  -4.796  1.00  0.00           N  
+ATOM    632  C2    C B 220       7.397 -28.873  -4.736  1.00  0.00           C  
+ATOM    633  O2    C B 220       6.721 -28.624  -3.731  1.00  0.00           O  
+ATOM    634  N3    C B 220       7.497 -28.020  -5.771  1.00  0.00           N  
+ATOM    635  C4    C B 220       8.223 -28.300  -6.834  1.00  0.00           C  
+ATOM    636  N4    C B 220       8.309 -27.446  -7.845  1.00  0.00           N  
+ATOM    637  C5    C B 220       8.942 -29.550  -6.922  1.00  0.00           C  
+ATOM    638  C6    C B 220       8.832 -30.390  -5.883  1.00  0.00           C  
+ATOM    639  H5'   C B 220      11.908 -32.166  -4.190  1.00  0.00           H  
+ATOM    640 H5''   C B 220      11.326 -33.803  -3.885  1.00  0.00           H  
+ATOM    641  H4'   C B 220      10.142 -32.053  -2.588  1.00  0.00           H  
+ATOM    642  H3'   C B 220       8.834 -34.109  -4.179  1.00  0.00           H  
+ATOM    643  H2'   C B 220       7.391 -32.533  -5.111  1.00  0.00           H  
+ATOM    644 HO2'   C B 220       5.632 -32.907  -3.817  1.00  0.00           H  
+ATOM    645  H1'   C B 220       7.257 -30.585  -2.920  1.00  0.00           H  
+ATOM    646  H41   C B 220       7.815 -26.565  -7.807  1.00  0.00           H  
+ATOM    647  H42   C B 220       8.870 -27.674  -8.654  1.00  0.00           H  
+ATOM    648  H5    C B 220       9.534 -29.772  -7.797  1.00  0.00           H  
+ATOM    649  H6    C B 220       9.350 -31.338  -5.898  1.00  0.00           H  
+TER     650        C B 220                                                      
+ATOM    651  N   MET A   1       5.473 -15.312   2.644  1.00  0.00           N  
+ATOM    652  CA  MET A   1       4.271 -14.606   2.235  1.00  0.00           C  
+ATOM    653  C   MET A   1       4.220 -13.206   2.851  1.00  0.00           C  
+ATOM    654  O   MET A   1       5.154 -12.792   3.537  1.00  0.00           O  
+ATOM    655  CB  MET A   1       3.038 -15.400   2.672  1.00  0.00           C  
+ATOM    656  CG  MET A   1       2.729 -16.523   1.680  1.00  0.00           C  
+ATOM    657  SD  MET A   1       0.963 -16.689   1.477  1.00  0.00           S  
+ATOM    658  CE  MET A   1       0.616 -17.886   2.757  1.00  0.00           C  
+ATOM    659  H   MET A   1       5.408 -16.309   2.616  1.00  0.00           H  
+ATOM    660  HA  MET A   1       4.330 -14.532   1.149  1.00  0.00           H  
+ATOM    661  HB2 MET A   1       3.206 -15.823   3.663  1.00  0.00           H  
+ATOM    662  HB3 MET A   1       2.179 -14.733   2.751  1.00  0.00           H  
+ATOM    663  HG2 MET A   1       3.195 -16.308   0.718  1.00  0.00           H  
+ATOM    664  HG3 MET A   1       3.153 -17.462   2.037  1.00  0.00           H  
+ATOM    665  HE1 MET A   1       1.549 -18.196   3.225  1.00  0.00           H  
+ATOM    666  HE2 MET A   1      -0.036 -17.438   3.506  1.00  0.00           H  
+ATOM    667  HE3 MET A   1       0.123 -18.753   2.319  1.00  0.00           H  
+ATOM    668  N   GLN A   2       3.121 -12.516   2.583  1.00  0.00           N  
+ATOM    669  CA  GLN A   2       2.937 -11.172   3.102  1.00  0.00           C  
+ATOM    670  C   GLN A   2       3.713 -10.164   2.252  1.00  0.00           C  
+ATOM    671  O   GLN A   2       4.477  -9.358   2.782  1.00  0.00           O  
+ATOM    672  CB  GLN A   2       3.356 -11.088   4.571  1.00  0.00           C  
+ATOM    673  CG  GLN A   2       2.353 -10.265   5.382  1.00  0.00           C  
+ATOM    674  CD  GLN A   2       2.890  -9.976   6.785  1.00  0.00           C  
+ATOM    675  OE1 GLN A   2       2.952 -10.839   7.644  1.00  0.00           O  
+ATOM    676  NE2 GLN A   2       3.271  -8.715   6.970  1.00  0.00           N  
+ATOM    677  H   GLN A   2       2.367 -12.860   2.024  1.00  0.00           H  
+ATOM    678  HA  GLN A   2       1.867 -10.974   3.024  1.00  0.00           H  
+ATOM    679  HB2 GLN A   2       3.430 -12.092   4.989  1.00  0.00           H  
+ATOM    680  HB3 GLN A   2       4.346 -10.638   4.645  1.00  0.00           H  
+ATOM    681  HG2 GLN A   2       2.148  -9.326   4.866  1.00  0.00           H  
+ATOM    682  HG3 GLN A   2       1.409 -10.804   5.453  1.00  0.00           H  
+ATOM    683 HE21 GLN A   2       3.193  -8.054   6.222  1.00  0.00           H  
+ATOM    684 HE22 GLN A   2       3.636  -8.427   7.855  1.00  0.00           H  
+ATOM    685  N   LYS A   3       3.492 -10.242   0.948  1.00  0.00           N  
+ATOM    686  CA  LYS A   3       4.161  -9.347   0.020  1.00  0.00           C  
+ATOM    687  C   LYS A   3       5.639  -9.731  -0.077  1.00  0.00           C  
+ATOM    688  O   LYS A   3       6.516  -8.924   0.225  1.00  0.00           O  
+ATOM    689  CB  LYS A   3       3.931  -7.889   0.421  1.00  0.00           C  
+ATOM    690  CG  LYS A   3       2.436  -7.583   0.544  1.00  0.00           C  
+ATOM    691  CD  LYS A   3       1.799  -7.404  -0.836  1.00  0.00           C  
+ATOM    692  CE  LYS A   3       0.498  -8.203  -0.947  1.00  0.00           C  
+ATOM    693  NZ  LYS A   3       0.790  -9.637  -1.167  1.00  0.00           N  
+ATOM    694  H   LYS A   3       2.869 -10.900   0.525  1.00  0.00           H  
+ATOM    695  HA  LYS A   3       3.702  -9.488  -0.959  1.00  0.00           H  
+ATOM    696  HB2 LYS A   3       4.425  -7.687   1.371  1.00  0.00           H  
+ATOM    697  HB3 LYS A   3       4.381  -7.228  -0.319  1.00  0.00           H  
+ATOM    698  HG2 LYS A   3       1.938  -8.394   1.076  1.00  0.00           H  
+ATOM    699  HG3 LYS A   3       2.294  -6.678   1.134  1.00  0.00           H  
+ATOM    700  HD2 LYS A   3       1.596  -6.348  -1.013  1.00  0.00           H  
+ATOM    701  HD3 LYS A   3       2.497  -7.728  -1.608  1.00  0.00           H  
+ATOM    702  HE2 LYS A   3      -0.089  -8.081  -0.038  1.00  0.00           H  
+ATOM    703  HE3 LYS A   3      -0.103  -7.818  -1.770  1.00  0.00           H  
+ATOM    704  HZ1 LYS A   3       1.156  -9.813  -2.096  1.00  0.00           H  
+ATOM    705  HZ2 LYS A   3       1.476  -9.992  -0.509  1.00  0.00           H  
+ATOM    706  N   GLY A   4       5.869 -10.966  -0.500  1.00  0.00           N  
+ATOM    707  CA  GLY A   4       7.225 -11.468  -0.641  1.00  0.00           C  
+ATOM    708  C   GLY A   4       8.032 -10.604  -1.612  1.00  0.00           C  
+ATOM    709  O   GLY A   4       9.253 -10.514  -1.501  1.00  0.00           O  
+ATOM    710  H   GLY A   4       5.151 -11.617  -0.743  1.00  0.00           H  
+ATOM    711  HA2 GLY A   4       7.715 -11.481   0.333  1.00  0.00           H  
+ATOM    712  HA3 GLY A   4       7.201 -12.497  -0.999  1.00  0.00           H  
+ATOM    713  N   ASN A   5       7.315  -9.990  -2.543  1.00  0.00           N  
+ATOM    714  CA  ASN A   5       7.949  -9.136  -3.533  1.00  0.00           C  
+ATOM    715  C   ASN A   5       8.680  -7.994  -2.823  1.00  0.00           C  
+ATOM    716  O   ASN A   5       9.525  -7.328  -3.419  1.00  0.00           O  
+ATOM    717  CB  ASN A   5       6.912  -8.520  -4.473  1.00  0.00           C  
+ATOM    718  CG  ASN A   5       7.531  -8.194  -5.834  1.00  0.00           C  
+ATOM    719  OD1 ASN A   5       7.671  -9.043  -6.701  1.00  0.00           O  
+ATOM    720  ND2 ASN A   5       7.892  -6.922  -5.974  1.00  0.00           N  
+ATOM    721  H   ASN A   5       6.322 -10.069  -2.625  1.00  0.00           H  
+ATOM    722  HA  ASN A   5       8.628  -9.789  -4.082  1.00  0.00           H  
+ATOM    723  HB2 ASN A   5       6.079  -9.212  -4.605  1.00  0.00           H  
+ATOM    724  HB3 ASN A   5       6.505  -7.612  -4.028  1.00  0.00           H  
+ATOM    725 HD21 ASN A   5       7.749  -6.277  -5.223  1.00  0.00           H  
+ATOM    726 HD22 ASN A   5       8.307  -6.611  -6.829  1.00  0.00           H  
+ATOM    727  N   PHE A   6       8.328  -7.805  -1.560  1.00  0.00           N  
+ATOM    728  CA  PHE A   6       8.940  -6.755  -0.763  1.00  0.00           C  
+ATOM    729  C   PHE A   6      10.452  -6.960  -0.655  1.00  0.00           C  
+ATOM    730  O   PHE A   6      11.177  -6.053  -0.247  1.00  0.00           O  
+ATOM    731  CB  PHE A   6       8.325  -6.840   0.636  1.00  0.00           C  
+ATOM    732  CG  PHE A   6       9.060  -6.009   1.690  1.00  0.00           C  
+ATOM    733  CD1 PHE A   6      10.099  -6.551   2.380  1.00  0.00           C  
+ATOM    734  CD2 PHE A   6       8.673  -4.729   1.938  1.00  0.00           C  
+ATOM    735  CE1 PHE A   6      10.781  -5.780   3.357  1.00  0.00           C  
+ATOM    736  CE2 PHE A   6       9.354  -3.958   2.917  1.00  0.00           C  
+ATOM    737  CZ  PHE A   6      10.395  -4.500   3.606  1.00  0.00           C  
+ATOM    738  H   PHE A   6       7.639  -8.350  -1.082  1.00  0.00           H  
+ATOM    739  HA  PHE A   6       8.737  -5.808  -1.263  1.00  0.00           H  
+ATOM    740  HB2 PHE A   6       7.288  -6.509   0.586  1.00  0.00           H  
+ATOM    741  HB3 PHE A   6       8.312  -7.882   0.954  1.00  0.00           H  
+ATOM    742  HD1 PHE A   6      10.409  -7.577   2.181  1.00  0.00           H  
+ATOM    743  HD2 PHE A   6       7.839  -4.295   1.386  1.00  0.00           H  
+ATOM    744  HE1 PHE A   6      11.615  -6.214   3.910  1.00  0.00           H  
+ATOM    745  HE2 PHE A   6       9.045  -2.932   3.116  1.00  0.00           H  
+ATOM    746  HZ  PHE A   6      10.918  -3.908   4.356  1.00  0.00           H  
+ATOM    747  N   ARG A   7      10.883  -8.155  -1.027  1.00  0.00           N  
+ATOM    748  CA  ARG A   7      12.297  -8.491  -0.978  1.00  0.00           C  
+ATOM    749  C   ARG A   7      13.096  -7.554  -1.887  1.00  0.00           C  
+ATOM    750  O   ARG A   7      14.322  -7.503  -1.806  1.00  0.00           O  
+ATOM    751  CB  ARG A   7      12.534  -9.938  -1.412  1.00  0.00           C  
+ATOM    752  CG  ARG A   7      12.041 -10.170  -2.843  1.00  0.00           C  
+ATOM    753  CD  ARG A   7      12.577 -11.489  -3.400  1.00  0.00           C  
+ATOM    754  NE  ARG A   7      12.189 -11.633  -4.821  1.00  0.00           N  
+ATOM    755  CZ  ARG A   7      10.935 -11.907  -5.239  1.00  0.00           C  
+ATOM    756  NH1 ARG A   7       9.935 -12.069  -4.347  1.00  0.00           N  
+ATOM    757  NH2 ARG A   7      10.701 -12.013  -6.534  1.00  0.00           N  
+ATOM    758  H   ARG A   7      10.287  -8.886  -1.358  1.00  0.00           H  
+ATOM    759  HA  ARG A   7      12.578  -8.358   0.066  1.00  0.00           H  
+ATOM    760  HB2 ARG A   7      13.598 -10.170  -1.349  1.00  0.00           H  
+ATOM    761  HB3 ARG A   7      12.020 -10.615  -0.731  1.00  0.00           H  
+ATOM    762  HG2 ARG A   7      10.951 -10.180  -2.858  1.00  0.00           H  
+ATOM    763  HG3 ARG A   7      12.360  -9.345  -3.479  1.00  0.00           H  
+ATOM    764  HD2 ARG A   7      13.662 -11.519  -3.306  1.00  0.00           H  
+ATOM    765  HD3 ARG A   7      12.183 -12.325  -2.821  1.00  0.00           H  
+ATOM    766  HE  ARG A   7      12.900 -11.521  -5.515  1.00  0.00           H  
+ATOM    767 HH11 ARG A   7      10.121 -11.987  -3.368  1.00  0.00           H  
+ATOM    768 HH12 ARG A   7       9.009 -12.271  -4.665  1.00  0.00           H  
+ATOM    769 HH21 ARG A   7       9.803 -12.214  -6.925  1.00  0.00           H  
+ATOM    770  N   ASN A   8      12.369  -6.837  -2.730  1.00  0.00           N  
+ATOM    771  CA  ASN A   8      12.995  -5.904  -3.652  1.00  0.00           C  
+ATOM    772  C   ASN A   8      13.845  -4.906  -2.864  1.00  0.00           C  
+ATOM    773  O   ASN A   8      14.724  -4.255  -3.426  1.00  0.00           O  
+ATOM    774  CB  ASN A   8      11.945  -5.116  -4.437  1.00  0.00           C  
+ATOM    775  CG  ASN A   8      11.048  -4.311  -3.494  1.00  0.00           C  
+ATOM    776  OD1 ASN A   8      10.608  -4.784  -2.459  1.00  0.00           O  
+ATOM    777  ND2 ASN A   8      10.802  -3.072  -3.910  1.00  0.00           N  
+ATOM    778  H   ASN A   8      11.372  -6.884  -2.789  1.00  0.00           H  
+ATOM    779  HA  ASN A   8      13.593  -6.523  -4.323  1.00  0.00           H  
+ATOM    780  HB2 ASN A   8      12.439  -4.443  -5.138  1.00  0.00           H  
+ATOM    781  HB3 ASN A   8      11.336  -5.801  -5.027  1.00  0.00           H  
+ATOM    782 HD21 ASN A   8      11.194  -2.745  -4.769  1.00  0.00           H  
+ATOM    783 HD22 ASN A   8      10.224  -2.466  -3.361  1.00  0.00           H  
+ATOM    784  N   GLN A   9      13.553  -4.819  -1.574  1.00  0.00           N  
+ATOM    785  CA  GLN A   9      14.279  -3.911  -0.703  1.00  0.00           C  
+ATOM    786  C   GLN A   9      15.770  -4.259  -0.698  1.00  0.00           C  
+ATOM    787  O   GLN A   9      16.595  -3.464  -0.251  1.00  0.00           O  
+ATOM    788  CB  GLN A   9      13.706  -3.935   0.715  1.00  0.00           C  
+ATOM    789  CG  GLN A   9      12.565  -2.926   0.863  1.00  0.00           C  
+ATOM    790  CD  GLN A   9      12.894  -1.880   1.929  1.00  0.00           C  
+ATOM    791  OE1 GLN A   9      12.141  -1.648   2.860  1.00  0.00           O  
+ATOM    792  NE2 GLN A   9      14.057  -1.263   1.741  1.00  0.00           N  
+ATOM    793  H   GLN A   9      12.836  -5.353  -1.126  1.00  0.00           H  
+ATOM    794  HA  GLN A   9      14.132  -2.919  -1.131  1.00  0.00           H  
+ATOM    795  HB2 GLN A   9      13.343  -4.937   0.946  1.00  0.00           H  
+ATOM    796  HB3 GLN A   9      14.493  -3.708   1.434  1.00  0.00           H  
+ATOM    797  HG2 GLN A   9      12.385  -2.434  -0.093  1.00  0.00           H  
+ATOM    798  HG3 GLN A   9      11.646  -3.448   1.130  1.00  0.00           H  
+ATOM    799 HE21 GLN A   9      14.629  -1.501   0.956  1.00  0.00           H  
+ATOM    800 HE22 GLN A   9      14.361  -0.562   2.387  1.00  0.00           H  
+ATOM    801  N   ARG A  10      16.069  -5.448  -1.200  1.00  0.00           N  
+ATOM    802  CA  ARG A  10      17.445  -5.910  -1.259  1.00  0.00           C  
+ATOM    803  C   ARG A  10      18.290  -4.958  -2.108  1.00  0.00           C  
+ATOM    804  O   ARG A  10      19.518  -5.008  -2.069  1.00  0.00           O  
+ATOM    805  CB  ARG A  10      17.528  -7.319  -1.850  1.00  0.00           C  
+ATOM    806  CG  ARG A  10      17.026  -7.338  -3.295  1.00  0.00           C  
+ATOM    807  CD  ARG A  10      16.997  -8.765  -3.846  1.00  0.00           C  
+ATOM    808  NE  ARG A  10      16.140  -9.619  -2.995  1.00  0.00           N  
+ATOM    809  CZ  ARG A  10      16.584 -10.300  -1.917  1.00  0.00           C  
+ATOM    810  NH1 ARG A  10      17.881 -10.233  -1.549  1.00  0.00           N  
+ATOM    811  NH2 ARG A  10      15.729 -11.034  -1.227  1.00  0.00           N  
+ATOM    812  H   ARG A  10      15.392  -6.088  -1.561  1.00  0.00           H  
+ATOM    813  HA  ARG A  10      17.782  -5.915  -0.222  1.00  0.00           H  
+ATOM    814  HB2 ARG A  10      18.559  -7.673  -1.814  1.00  0.00           H  
+ATOM    815  HB3 ARG A  10      16.934  -8.006  -1.247  1.00  0.00           H  
+ATOM    816  HG2 ARG A  10      16.028  -6.905  -3.343  1.00  0.00           H  
+ATOM    817  HG3 ARG A  10      17.673  -6.717  -3.916  1.00  0.00           H  
+ATOM    818  HD2 ARG A  10      16.618  -8.761  -4.869  1.00  0.00           H  
+ATOM    819  HD3 ARG A  10      18.008  -9.171  -3.883  1.00  0.00           H  
+ATOM    820  HE  ARG A  10      15.171  -9.697  -3.232  1.00  0.00           H  
+ATOM    821 HH11 ARG A  10      18.522  -9.675  -2.078  1.00  0.00           H  
+ATOM    822 HH12 ARG A  10      18.202 -10.740  -0.750  1.00  0.00           H  
+ATOM    823 HH21 ARG A  10      15.977 -11.567  -0.419  1.00  0.00           H  
+ATOM    824  N   LYS A  11      17.597  -4.113  -2.858  1.00  0.00           N  
+ATOM    825  CA  LYS A  11      18.267  -3.150  -3.715  1.00  0.00           C  
+ATOM    826  C   LYS A  11      17.915  -1.733  -3.258  1.00  0.00           C  
+ATOM    827  O   LYS A  11      17.774  -0.829  -4.078  1.00  0.00           O  
+ATOM    828  CB  LYS A  11      17.937  -3.421  -5.184  1.00  0.00           C  
+ATOM    829  CG  LYS A  11      18.540  -2.344  -6.090  1.00  0.00           C  
+ATOM    830  CD  LYS A  11      18.836  -2.902  -7.483  1.00  0.00           C  
+ATOM    831  CE  LYS A  11      17.696  -2.588  -8.453  1.00  0.00           C  
+ATOM    832  NZ  LYS A  11      18.172  -1.708  -9.543  1.00  0.00           N  
+ATOM    833  H   LYS A  11      16.598  -4.078  -2.884  1.00  0.00           H  
+ATOM    834  HA  LYS A  11      19.340  -3.296  -3.594  1.00  0.00           H  
+ATOM    835  HB2 LYS A  11      18.320  -4.400  -5.473  1.00  0.00           H  
+ATOM    836  HB3 LYS A  11      16.856  -3.450  -5.319  1.00  0.00           H  
+ATOM    837  HG2 LYS A  11      17.852  -1.504  -6.169  1.00  0.00           H  
+ATOM    838  HG3 LYS A  11      19.459  -1.963  -5.644  1.00  0.00           H  
+ATOM    839  HD2 LYS A  11      19.766  -2.477  -7.859  1.00  0.00           H  
+ATOM    840  HD3 LYS A  11      18.981  -3.982  -7.424  1.00  0.00           H  
+ATOM    841  HE2 LYS A  11      17.300  -3.514  -8.871  1.00  0.00           H  
+ATOM    842  HE3 LYS A  11      16.879  -2.105  -7.918  1.00  0.00           H  
+ATOM    843  HZ1 LYS A  11      18.332  -2.221 -10.404  1.00  0.00           H  
+ATOM    844  HZ2 LYS A  11      17.503  -0.976  -9.759  1.00  0.00           H  
+ATOM    845  N   THR A  12      17.785  -1.584  -1.947  1.00  0.00           N  
+ATOM    846  CA  THR A  12      17.453  -0.293  -1.370  1.00  0.00           C  
+ATOM    847  C   THR A  12      16.472   0.458  -2.272  1.00  0.00           C  
+ATOM    848  O   THR A  12      16.678   1.632  -2.578  1.00  0.00           O  
+ATOM    849  CB  THR A  12      18.759   0.466  -1.127  1.00  0.00           C  
+ATOM    850  OG1 THR A  12      18.409   1.461  -0.170  1.00  0.00           O  
+ATOM    851  CG2 THR A  12      19.206   1.268  -2.351  1.00  0.00           C  
+ATOM    852  H   THR A  12      17.902  -2.325  -1.285  1.00  0.00           H  
+ATOM    853  HA  THR A  12      16.948  -0.461  -0.419  1.00  0.00           H  
+ATOM    854  HB  THR A  12      19.547  -0.210  -0.796  1.00  0.00           H  
+ATOM    855  HG1 THR A  12      18.255   1.038   0.724  1.00  0.00           H  
+ATOM    856 HG21 THR A  12      18.644   0.941  -3.226  1.00  0.00           H  
+ATOM    857 HG22 THR A  12      19.023   2.329  -2.177  1.00  0.00           H  
+ATOM    858 HG23 THR A  12      20.270   1.106  -2.522  1.00  0.00           H  
+ATOM    859  N   VAL A  13      15.427  -0.250  -2.675  1.00  0.00           N  
+ATOM    860  CA  VAL A  13      14.414   0.336  -3.536  1.00  0.00           C  
+ATOM    861  C   VAL A  13      14.164   1.784  -3.112  1.00  0.00           C  
+ATOM    862  O   VAL A  13      14.400   2.146  -1.961  1.00  0.00           O  
+ATOM    863  CB  VAL A  13      13.147  -0.522  -3.511  1.00  0.00           C  
+ATOM    864  CG1 VAL A  13      13.355  -1.830  -4.276  1.00  0.00           C  
+ATOM    865  CG2 VAL A  13      12.697  -0.793  -2.075  1.00  0.00           C  
+ATOM    866  H   VAL A  13      15.267  -1.204  -2.422  1.00  0.00           H  
+ATOM    867  HA  VAL A  13      14.804   0.331  -4.554  1.00  0.00           H  
+ATOM    868  HB  VAL A  13      12.355   0.036  -4.012  1.00  0.00           H  
+ATOM    869 HG11 VAL A  13      14.416  -1.959  -4.495  1.00  0.00           H  
+ATOM    870 HG12 VAL A  13      13.007  -2.666  -3.669  1.00  0.00           H  
+ATOM    871 HG13 VAL A  13      12.793  -1.800  -5.209  1.00  0.00           H  
+ATOM    872 HG21 VAL A  13      13.562  -1.055  -1.465  1.00  0.00           H  
+ATOM    873 HG22 VAL A  13      12.223   0.101  -1.668  1.00  0.00           H  
+ATOM    874 HG23 VAL A  13      11.983  -1.617  -2.067  1.00  0.00           H  
+ATOM    875  N   LYS A  14      13.689   2.573  -4.064  1.00  0.00           N  
+ATOM    876  CA  LYS A  14      13.404   3.973  -3.803  1.00  0.00           C  
+ATOM    877  C   LYS A  14      11.890   4.174  -3.714  1.00  0.00           C  
+ATOM    878  O   LYS A  14      11.131   3.529  -4.436  1.00  0.00           O  
+ATOM    879  CB  LYS A  14      14.081   4.862  -4.849  1.00  0.00           C  
+ATOM    880  CG  LYS A  14      13.207   5.005  -6.096  1.00  0.00           C  
+ATOM    881  CD  LYS A  14      14.053   5.354  -7.322  1.00  0.00           C  
+ATOM    882  CE  LYS A  14      14.009   6.857  -7.607  1.00  0.00           C  
+ATOM    883  NZ  LYS A  14      14.919   7.198  -8.723  1.00  0.00           N  
+ATOM    884  H   LYS A  14      13.499   2.270  -4.998  1.00  0.00           H  
+ATOM    885  HA  LYS A  14      13.843   4.222  -2.837  1.00  0.00           H  
+ATOM    886  HB2 LYS A  14      14.277   5.846  -4.424  1.00  0.00           H  
+ATOM    887  HB3 LYS A  14      15.045   4.436  -5.123  1.00  0.00           H  
+ATOM    888  HG2 LYS A  14      12.667   4.074  -6.275  1.00  0.00           H  
+ATOM    889  HG3 LYS A  14      12.458   5.780  -5.933  1.00  0.00           H  
+ATOM    890  HD2 LYS A  14      15.083   5.041  -7.158  1.00  0.00           H  
+ATOM    891  HD3 LYS A  14      13.687   4.804  -8.189  1.00  0.00           H  
+ATOM    892  HE2 LYS A  14      12.991   7.156  -7.856  1.00  0.00           H  
+ATOM    893  HE3 LYS A  14      14.295   7.411  -6.714  1.00  0.00           H  
+ATOM    894  HZ1 LYS A  14      14.564   7.967  -9.281  1.00  0.00           H  
+ATOM    895  HZ2 LYS A  14      15.837   7.474  -8.395  1.00  0.00           H  
+ATOM    896  N   CYS A  15      11.494   5.069  -2.820  1.00  0.00           N  
+ATOM    897  CA  CYS A  15      10.085   5.362  -2.627  1.00  0.00           C  
+ATOM    898  C   CYS A  15       9.636   6.316  -3.736  1.00  0.00           C  
+ATOM    899  O   CYS A  15      10.053   7.473  -3.770  1.00  0.00           O  
+ATOM    900  CB  CYS A  15       9.812   5.936  -1.235  1.00  0.00           C  
+ATOM    901  SG  CYS A  15       8.016   6.204  -1.010  1.00  0.00           S  
+ATOM    902  H   CYS A  15      12.119   5.588  -2.236  1.00  0.00           H  
+ATOM    903  HA  CYS A  15       9.556   4.412  -2.696  1.00  0.00           H  
+ATOM    904  HB2 CYS A  15      10.185   5.253  -0.471  1.00  0.00           H  
+ATOM    905  HB3 CYS A  15      10.347   6.877  -1.109  1.00  0.00           H  
+ATOM    906  N   PHE A  16       8.793   5.795  -4.615  1.00  0.00           N  
+ATOM    907  CA  PHE A  16       8.283   6.586  -5.722  1.00  0.00           C  
+ATOM    908  C   PHE A  16       7.274   7.627  -5.233  1.00  0.00           C  
+ATOM    909  O   PHE A  16       6.736   8.397  -6.028  1.00  0.00           O  
+ATOM    910  CB  PHE A  16       7.578   5.619  -6.676  1.00  0.00           C  
+ATOM    911  CG  PHE A  16       8.529   4.825  -7.572  1.00  0.00           C  
+ATOM    912  CD1 PHE A  16       9.506   5.467  -8.267  1.00  0.00           C  
+ATOM    913  CD2 PHE A  16       8.400   3.474  -7.673  1.00  0.00           C  
+ATOM    914  CE1 PHE A  16      10.389   4.730  -9.099  1.00  0.00           C  
+ATOM    915  CE2 PHE A  16       9.283   2.737  -8.505  1.00  0.00           C  
+ATOM    916  CZ  PHE A  16      10.259   3.380  -9.200  1.00  0.00           C  
+ATOM    917  H   PHE A  16       8.459   4.853  -4.580  1.00  0.00           H  
+ATOM    918  HA  PHE A  16       9.135   7.093  -6.177  1.00  0.00           H  
+ATOM    919  HB2 PHE A  16       6.977   4.922  -6.091  1.00  0.00           H  
+ATOM    920  HB3 PHE A  16       6.889   6.183  -7.305  1.00  0.00           H  
+ATOM    921  HD1 PHE A  16       9.610   6.550  -8.186  1.00  0.00           H  
+ATOM    922  HD2 PHE A  16       7.618   2.959  -7.115  1.00  0.00           H  
+ATOM    923  HE1 PHE A  16      11.171   5.245  -9.656  1.00  0.00           H  
+ATOM    924  HE2 PHE A  16       9.179   1.654  -8.586  1.00  0.00           H  
+ATOM    925  HZ  PHE A  16      10.937   2.813  -9.838  1.00  0.00           H  
+ATOM    926  N   ASN A  17       7.050   7.620  -3.927  1.00  0.00           N  
+ATOM    927  CA  ASN A  17       6.116   8.555  -3.323  1.00  0.00           C  
+ATOM    928  C   ASN A  17       6.873   9.802  -2.864  1.00  0.00           C  
+ATOM    929  O   ASN A  17       6.694  10.882  -3.425  1.00  0.00           O  
+ATOM    930  CB  ASN A  17       5.435   7.939  -2.099  1.00  0.00           C  
+ATOM    931  CG  ASN A  17       4.110   8.641  -1.797  1.00  0.00           C  
+ATOM    932  OD1 ASN A  17       3.368   9.032  -2.684  1.00  0.00           O  
+ATOM    933  ND2 ASN A  17       3.854   8.779  -0.499  1.00  0.00           N  
+ATOM    934  H   ASN A  17       7.493   6.992  -3.287  1.00  0.00           H  
+ATOM    935  HA  ASN A  17       5.385   8.773  -4.102  1.00  0.00           H  
+ATOM    936  HB2 ASN A  17       5.257   6.878  -2.273  1.00  0.00           H  
+ATOM    937  HB3 ASN A  17       6.095   8.014  -1.234  1.00  0.00           H  
+ATOM    938 HD21 ASN A  17       4.505   8.436   0.178  1.00  0.00           H  
+ATOM    939 HD22 ASN A  17       3.011   9.226  -0.201  1.00  0.00           H  
+ATOM    940  N   CYS A  18       7.705   9.611  -1.851  1.00  0.00           N  
+ATOM    941  CA  CYS A  18       8.490  10.708  -1.311  1.00  0.00           C  
+ATOM    942  C   CYS A  18       9.731  10.887  -2.188  1.00  0.00           C  
+ATOM    943  O   CYS A  18      10.097  12.011  -2.531  1.00  0.00           O  
+ATOM    944  CB  CYS A  18       8.858  10.472   0.155  1.00  0.00           C  
+ATOM    945  SG  CYS A  18       9.816   8.922   0.319  1.00  0.00           S  
+ATOM    946  H   CYS A  18       7.845   8.729  -1.401  1.00  0.00           H  
+ATOM    947  HA  CYS A  18       7.857  11.595  -1.348  1.00  0.00           H  
+ATOM    948  HB2 CYS A  18       9.442  11.312   0.532  1.00  0.00           H  
+ATOM    949  HB3 CYS A  18       7.954  10.416   0.761  1.00  0.00           H  
+ATOM    950  N   GLY A  19      10.345   9.763  -2.527  1.00  0.00           N  
+ATOM    951  CA  GLY A  19      11.536   9.782  -3.358  1.00  0.00           C  
+ATOM    952  C   GLY A  19      12.784   9.455  -2.536  1.00  0.00           C  
+ATOM    953  O   GLY A  19      13.877   9.930  -2.843  1.00  0.00           O  
+ATOM    954  H   GLY A  19      10.041   8.854  -2.245  1.00  0.00           H  
+ATOM    955  HA2 GLY A  19      11.430   9.061  -4.169  1.00  0.00           H  
+ATOM    956  HA3 GLY A  19      11.647  10.764  -3.819  1.00  0.00           H  
+ATOM    957  N   LYS A  20      12.579   8.647  -1.506  1.00  0.00           N  
+ATOM    958  CA  LYS A  20      13.674   8.249  -0.637  1.00  0.00           C  
+ATOM    959  C   LYS A  20      14.167   6.861  -1.046  1.00  0.00           C  
+ATOM    960  O   LYS A  20      13.743   6.323  -2.068  1.00  0.00           O  
+ATOM    961  CB  LYS A  20      13.255   8.346   0.832  1.00  0.00           C  
+ATOM    962  CG  LYS A  20      13.498   9.753   1.380  1.00  0.00           C  
+ATOM    963  CD  LYS A  20      13.795   9.714   2.880  1.00  0.00           C  
+ATOM    964  CE  LYS A  20      15.249  10.099   3.161  1.00  0.00           C  
+ATOM    965  NZ  LYS A  20      15.369  10.729   4.495  1.00  0.00           N  
+ATOM    966  H   LYS A  20      11.687   8.264  -1.264  1.00  0.00           H  
+ATOM    967  HA  LYS A  20      14.486   8.962  -0.788  1.00  0.00           H  
+ATOM    968  HB2 LYS A  20      12.199   8.090   0.930  1.00  0.00           H  
+ATOM    969  HB3 LYS A  20      13.814   7.620   1.421  1.00  0.00           H  
+ATOM    970  HG2 LYS A  20      14.333  10.214   0.852  1.00  0.00           H  
+ATOM    971  HG3 LYS A  20      12.621  10.375   1.196  1.00  0.00           H  
+ATOM    972  HD2 LYS A  20      13.126  10.396   3.406  1.00  0.00           H  
+ATOM    973  HD3 LYS A  20      13.599   8.713   3.267  1.00  0.00           H  
+ATOM    974  HE2 LYS A  20      15.882   9.213   3.112  1.00  0.00           H  
+ATOM    975  HE3 LYS A  20      15.604  10.787   2.394  1.00  0.00           H  
+ATOM    976  HZ1 LYS A  20      16.156  11.367   4.544  1.00  0.00           H  
+ATOM    977  HZ2 LYS A  20      14.542  11.263   4.739  1.00  0.00           H  
+ATOM    978  N   GLU A  21      15.056   6.317  -0.227  1.00  0.00           N  
+ATOM    979  CA  GLU A  21      15.610   5.000  -0.490  1.00  0.00           C  
+ATOM    980  C   GLU A  21      15.610   4.158   0.787  1.00  0.00           C  
+ATOM    981  O   GLU A  21      16.120   4.591   1.820  1.00  0.00           O  
+ATOM    982  CB  GLU A  21      17.019   5.107  -1.076  1.00  0.00           C  
+ATOM    983  CG  GLU A  21      17.008   4.841  -2.583  1.00  0.00           C  
+ATOM    984  CD  GLU A  21      18.155   5.577  -3.278  1.00  0.00           C  
+ATOM    985  OE1 GLU A  21      18.516   6.690  -2.869  1.00  0.00           O  
+ATOM    986  OE2 GLU A  21      18.678   4.951  -4.278  1.00  0.00           O  
+ATOM    987  H   GLU A  21      15.395   6.761   0.603  1.00  0.00           H  
+ATOM    988  HA  GLU A  21      14.948   4.550  -1.231  1.00  0.00           H  
+ATOM    989  HB2 GLU A  21      17.425   6.100  -0.882  1.00  0.00           H  
+ATOM    990  HB3 GLU A  21      17.677   4.392  -0.582  1.00  0.00           H  
+ATOM    991  HG2 GLU A  21      17.093   3.769  -2.767  1.00  0.00           H  
+ATOM    992  HG3 GLU A  21      16.056   5.162  -3.006  1.00  0.00           H  
+ATOM    993  HE2 GLU A  21      19.003   5.607  -4.959  1.00  0.00           H  
+ATOM    994  N   GLY A  22      15.030   2.972   0.676  1.00  0.00           N  
+ATOM    995  CA  GLY A  22      14.957   2.066   1.810  1.00  0.00           C  
+ATOM    996  C   GLY A  22      13.512   1.634   2.072  1.00  0.00           C  
+ATOM    997  O   GLY A  22      13.241   0.917   3.034  1.00  0.00           O  
+ATOM    998  H   GLY A  22      14.617   2.629  -0.167  1.00  0.00           H  
+ATOM    999  HA2 GLY A  22      15.574   1.189   1.619  1.00  0.00           H  
+ATOM   1000  HA3 GLY A  22      15.361   2.554   2.696  1.00  0.00           H  
+ATOM   1001  N   HIS A  23      12.625   2.087   1.200  1.00  0.00           N  
+ATOM   1002  CA  HIS A  23      11.215   1.755   1.325  1.00  0.00           C  
+ATOM   1003  C   HIS A  23      10.488   2.105   0.026  1.00  0.00           C  
+ATOM   1004  O   HIS A  23      10.982   2.900  -0.772  1.00  0.00           O  
+ATOM   1005  CB  HIS A  23      10.603   2.439   2.549  1.00  0.00           C  
+ATOM   1006  CG  HIS A  23      10.188   3.871   2.310  1.00  0.00           C  
+ATOM   1007  ND1 HIS A  23      11.045   4.940   2.496  1.00  0.00           N  
+ATOM   1008  CD2 HIS A  23       8.999   4.397   1.898  1.00  0.00           C  
+ATOM   1009  CE1 HIS A  23      10.391   6.056   2.205  1.00  0.00           C  
+ATOM   1010  NE2 HIS A  23       9.122   5.716   1.836  1.00  0.00           N  
+ATOM   1011  H   HIS A  23      12.853   2.669   0.420  1.00  0.00           H  
+ATOM   1012  HA  HIS A  23      11.161   0.679   1.484  1.00  0.00           H  
+ATOM   1013  HB2 HIS A  23       9.733   1.868   2.874  1.00  0.00           H  
+ATOM   1014  HB3 HIS A  23      11.326   2.412   3.366  1.00  0.00           H  
+ATOM   1015  HD1 HIS A  23      11.997   4.883   2.797  1.00  0.00           H  
+ATOM   1016  HD2 HIS A  23       8.099   3.828   1.660  1.00  0.00           H  
+ATOM   1017  HE1 HIS A  23      10.795   7.067   2.254  1.00  0.00           H  
+ATOM   1018  N   ILE A  24       9.325   1.494  -0.147  1.00  0.00           N  
+ATOM   1019  CA  ILE A  24       8.525   1.731  -1.337  1.00  0.00           C  
+ATOM   1020  C   ILE A  24       7.244   2.469  -0.945  1.00  0.00           C  
+ATOM   1021  O   ILE A  24       6.854   2.466   0.222  1.00  0.00           O  
+ATOM   1022  CB  ILE A  24       8.275   0.420  -2.084  1.00  0.00           C  
+ATOM   1023  CG1 ILE A  24       7.133  -0.371  -1.440  1.00  0.00           C  
+ATOM   1024  CG2 ILE A  24       9.559  -0.408  -2.185  1.00  0.00           C  
+ATOM   1025  CD1 ILE A  24       6.685  -1.522  -2.342  1.00  0.00           C  
+ATOM   1026  H   ILE A  24       8.930   0.848   0.506  1.00  0.00           H  
+ATOM   1027  HA  ILE A  24       9.105   2.373  -1.998  1.00  0.00           H  
+ATOM   1028  HB  ILE A  24       7.966   0.660  -3.102  1.00  0.00           H  
+ATOM   1029 HG12 ILE A  24       7.459  -0.765  -0.477  1.00  0.00           H  
+ATOM   1030 HG13 ILE A  24       6.291   0.294  -1.246  1.00  0.00           H  
+ATOM   1031 HG21 ILE A  24      10.271  -0.064  -1.435  1.00  0.00           H  
+ATOM   1032 HG22 ILE A  24       9.329  -1.459  -2.013  1.00  0.00           H  
+ATOM   1033 HG23 ILE A  24       9.991  -0.288  -3.179  1.00  0.00           H  
+ATOM   1034 HD11 ILE A  24       7.559  -1.982  -2.805  1.00  0.00           H  
+ATOM   1035 HD12 ILE A  24       6.155  -2.265  -1.748  1.00  0.00           H  
+ATOM   1036 HD13 ILE A  24       6.023  -1.138  -3.120  1.00  0.00           H  
+ATOM   1037  N   ALA A  25       6.623   3.082  -1.942  1.00  0.00           N  
+ATOM   1038  CA  ALA A  25       5.394   3.823  -1.716  1.00  0.00           C  
+ATOM   1039  C   ALA A  25       4.416   2.950  -0.928  1.00  0.00           C  
+ATOM   1040  O   ALA A  25       3.726   3.437  -0.032  1.00  0.00           O  
+ATOM   1041  CB  ALA A  25       4.818   4.278  -3.058  1.00  0.00           C  
+ATOM   1042  H   ALA A  25       6.947   3.079  -2.888  1.00  0.00           H  
+ATOM   1043  HA  ALA A  25       5.641   4.704  -1.124  1.00  0.00           H  
+ATOM   1044  HB1 ALA A  25       5.619   4.677  -3.681  1.00  0.00           H  
+ATOM   1045  HB2 ALA A  25       4.356   3.429  -3.561  1.00  0.00           H  
+ATOM   1046  HB3 ALA A  25       4.070   5.053  -2.889  1.00  0.00           H  
+ATOM   1047  N   LYS A  26       4.386   1.676  -1.289  1.00  0.00           N  
+ATOM   1048  CA  LYS A  26       3.503   0.731  -0.626  1.00  0.00           C  
+ATOM   1049  C   LYS A  26       3.830   0.695   0.868  1.00  0.00           C  
+ATOM   1050  O   LYS A  26       2.928   0.670   1.704  1.00  0.00           O  
+ATOM   1051  CB  LYS A  26       3.578  -0.638  -1.305  1.00  0.00           C  
+ATOM   1052  CG  LYS A  26       3.355  -0.515  -2.814  1.00  0.00           C  
+ATOM   1053  CD  LYS A  26       1.909  -0.855  -3.183  1.00  0.00           C  
+ATOM   1054  CE  LYS A  26       1.853  -2.056  -4.129  1.00  0.00           C  
+ATOM   1055  NZ  LYS A  26       0.511  -2.169  -4.743  1.00  0.00           N  
+ATOM   1056  H   LYS A  26       4.949   1.288  -2.017  1.00  0.00           H  
+ATOM   1057  HA  LYS A  26       2.483   1.095  -0.748  1.00  0.00           H  
+ATOM   1058  HB2 LYS A  26       4.551  -1.091  -1.113  1.00  0.00           H  
+ATOM   1059  HB3 LYS A  26       2.827  -1.303  -0.875  1.00  0.00           H  
+ATOM   1060  HG2 LYS A  26       3.588   0.498  -3.138  1.00  0.00           H  
+ATOM   1061  HG3 LYS A  26       4.034  -1.184  -3.341  1.00  0.00           H  
+ATOM   1062  HD2 LYS A  26       1.340  -1.072  -2.279  1.00  0.00           H  
+ATOM   1063  HD3 LYS A  26       1.439   0.007  -3.656  1.00  0.00           H  
+ATOM   1064  HE2 LYS A  26       2.607  -1.949  -4.908  1.00  0.00           H  
+ATOM   1065  HE3 LYS A  26       2.086  -2.969  -3.582  1.00  0.00           H  
+ATOM   1066  HZ1 LYS A  26       0.232  -3.136  -4.871  1.00  0.00           H  
+ATOM   1067  HZ2 LYS A  26      -0.205  -1.730  -4.174  1.00  0.00           H  
+ATOM   1068  N   ASN A  27       5.123   0.695   1.159  1.00  0.00           N  
+ATOM   1069  CA  ASN A  27       5.580   0.663   2.537  1.00  0.00           C  
+ATOM   1070  C   ASN A  27       5.858   2.091   3.011  1.00  0.00           C  
+ATOM   1071  O   ASN A  27       6.462   2.293   4.063  1.00  0.00           O  
+ATOM   1072  CB  ASN A  27       6.875  -0.140   2.670  1.00  0.00           C  
+ATOM   1073  CG  ASN A  27       6.609  -1.639   2.519  1.00  0.00           C  
+ATOM   1074  OD1 ASN A  27       6.839  -2.431   3.418  1.00  0.00           O  
+ATOM   1075  ND2 ASN A  27       6.113  -1.984   1.334  1.00  0.00           N  
+ATOM   1076  H   ASN A  27       5.851   0.715   0.472  1.00  0.00           H  
+ATOM   1077  HA  ASN A  27       4.773   0.188   3.096  1.00  0.00           H  
+ATOM   1078  HB2 ASN A  27       7.588   0.184   1.911  1.00  0.00           H  
+ATOM   1079  HB3 ASN A  27       7.332   0.055   3.640  1.00  0.00           H  
+ATOM   1080 HD21 ASN A  27       5.948  -1.285   0.638  1.00  0.00           H  
+ATOM   1081 HD22 ASN A  27       5.905  -2.942   1.138  1.00  0.00           H  
+ATOM   1082  N   CYS A  28       5.407   3.045   2.210  1.00  0.00           N  
+ATOM   1083  CA  CYS A  28       5.599   4.448   2.535  1.00  0.00           C  
+ATOM   1084  C   CYS A  28       4.472   4.884   3.472  1.00  0.00           C  
+ATOM   1085  O   CYS A  28       3.305   4.577   3.229  1.00  0.00           O  
+ATOM   1086  CB  CYS A  28       5.663   5.315   1.276  1.00  0.00           C  
+ATOM   1087  SG  CYS A  28       5.999   7.056   1.732  1.00  0.00           S  
+ATOM   1088  H   CYS A  28       4.917   2.871   1.356  1.00  0.00           H  
+ATOM   1089  HA  CYS A  28       6.566   4.524   3.031  1.00  0.00           H  
+ATOM   1090  HB2 CYS A  28       6.446   4.948   0.611  1.00  0.00           H  
+ATOM   1091  HB3 CYS A  28       4.724   5.248   0.730  1.00  0.00           H  
+ATOM   1092  N   ARG A  29       4.859   5.593   4.521  1.00  0.00           N  
+ATOM   1093  CA  ARG A  29       3.894   6.074   5.495  1.00  0.00           C  
+ATOM   1094  C   ARG A  29       3.145   7.290   4.946  1.00  0.00           C  
+ATOM   1095  O   ARG A  29       1.982   7.510   5.279  1.00  0.00           O  
+ATOM   1096  CB  ARG A  29       4.581   6.458   6.808  1.00  0.00           C  
+ATOM   1097  CG  ARG A  29       3.694   6.126   8.009  1.00  0.00           C  
+ATOM   1098  CD  ARG A  29       4.215   4.893   8.751  1.00  0.00           C  
+ATOM   1099  NE  ARG A  29       5.142   5.305   9.828  1.00  0.00           N  
+ATOM   1100  CZ  ARG A  29       4.747   5.683  11.062  1.00  0.00           C  
+ATOM   1101  NH1 ARG A  29       3.436   5.705  11.386  1.00  0.00           N  
+ATOM   1102  NH2 ARG A  29       5.661   6.031  11.949  1.00  0.00           N  
+ATOM   1103  H   ARG A  29       5.809   5.839   4.710  1.00  0.00           H  
+ATOM   1104  HA  ARG A  29       3.216   5.236   5.655  1.00  0.00           H  
+ATOM   1105  HB2 ARG A  29       5.530   5.929   6.894  1.00  0.00           H  
+ATOM   1106  HB3 ARG A  29       4.811   7.524   6.805  1.00  0.00           H  
+ATOM   1107  HG2 ARG A  29       3.662   6.977   8.689  1.00  0.00           H  
+ATOM   1108  HG3 ARG A  29       2.673   5.948   7.673  1.00  0.00           H  
+ATOM   1109  HD2 ARG A  29       3.381   4.331   9.171  1.00  0.00           H  
+ATOM   1110  HD3 ARG A  29       4.727   4.229   8.053  1.00  0.00           H  
+ATOM   1111  HE  ARG A  29       6.122   5.302   9.630  1.00  0.00           H  
+ATOM   1112 HH11 ARG A  29       2.749   5.440  10.709  1.00  0.00           H  
+ATOM   1113 HH12 ARG A  29       3.152   5.986  12.302  1.00  0.00           H  
+ATOM   1114 HH21 ARG A  29       5.452   6.322  12.883  1.00  0.00           H  
+ATOM   1115  N   ALA A  30       3.844   8.048   4.113  1.00  0.00           N  
+ATOM   1116  CA  ALA A  30       3.260   9.236   3.513  1.00  0.00           C  
+ATOM   1117  C   ALA A  30       2.033   8.836   2.690  1.00  0.00           C  
+ATOM   1118  O   ALA A  30       1.897   7.681   2.291  1.00  0.00           O  
+ATOM   1119  CB  ALA A  30       4.316   9.955   2.671  1.00  0.00           C  
+ATOM   1120  H   ALA A  30       4.790   7.862   3.846  1.00  0.00           H  
+ATOM   1121  HA  ALA A  30       2.946   9.895   4.321  1.00  0.00           H  
+ATOM   1122  HB1 ALA A  30       4.695   9.277   1.906  1.00  0.00           H  
+ATOM   1123  HB2 ALA A  30       3.869  10.827   2.195  1.00  0.00           H  
+ATOM   1124  HB3 ALA A  30       5.137  10.273   3.314  1.00  0.00           H  
+ATOM   1125  N   PRO A  31       1.147   9.840   2.455  1.00  0.00           N  
+ATOM   1126  CA  PRO A  31      -0.065   9.605   1.688  1.00  0.00           C  
+ATOM   1127  C   PRO A  31       0.247   9.484   0.195  1.00  0.00           C  
+ATOM   1128  O   PRO A  31       1.188  10.103  -0.298  1.00  0.00           O  
+ATOM   1129  CB  PRO A  31      -0.970  10.783   2.013  1.00  0.00           C  
+ATOM   1130  CG  PRO A  31      -0.063  11.863   2.578  1.00  0.00           C  
+ATOM   1131  CD  PRO A  31       1.273  11.222   2.912  1.00  0.00           C  
+ATOM   1132  HA  PRO A  31      -0.480   8.735   1.952  1.00  0.00           H  
+ATOM   1133  HB2 PRO A  31      -1.488  11.135   1.120  1.00  0.00           H  
+ATOM   1134  HB3 PRO A  31      -1.736  10.499   2.733  1.00  0.00           H  
+ATOM   1135  HG2 PRO A  31       0.070  12.668   1.854  1.00  0.00           H  
+ATOM   1136  HG3 PRO A  31      -0.507  12.306   3.469  1.00  0.00           H  
+ATOM   1137  HD2 PRO A  31       2.095  11.731   2.408  1.00  0.00           H  
+ATOM   1138  HD3 PRO A  31       1.479  11.268   3.982  1.00  0.00           H  
+ATOM   1139  N   ARG A  32      -0.562   8.682  -0.482  1.00  0.00           N  
+ATOM   1140  CA  ARG A  32      -0.385   8.472  -1.908  1.00  0.00           C  
+ATOM   1141  C   ARG A  32      -0.477   9.803  -2.658  1.00  0.00           C  
+ATOM   1142  O   ARG A  32      -1.550  10.400  -2.741  1.00  0.00           O  
+ATOM   1143  CB  ARG A  32      -1.440   7.511  -2.459  1.00  0.00           C  
+ATOM   1144  CG  ARG A  32      -1.477   6.215  -1.648  1.00  0.00           C  
+ATOM   1145  CD  ARG A  32      -0.144   5.469  -1.746  1.00  0.00           C  
+ATOM   1146  NE  ARG A  32      -0.301   4.262  -2.589  1.00  0.00           N  
+ATOM   1147  CZ  ARG A  32      -1.196   3.281  -2.347  1.00  0.00           C  
+ATOM   1148  NH1 ARG A  32      -2.025   3.356  -1.284  1.00  0.00           N  
+ATOM   1149  NH2 ARG A  32      -1.249   2.247  -3.166  1.00  0.00           N  
+ATOM   1150  H   ARG A  32      -1.326   8.184  -0.073  1.00  0.00           H  
+ATOM   1151  HA  ARG A  32       0.610   8.036  -2.005  1.00  0.00           H  
+ATOM   1152  HB2 ARG A  32      -2.420   7.988  -2.434  1.00  0.00           H  
+ATOM   1153  HB3 ARG A  32      -1.222   7.286  -3.504  1.00  0.00           H  
+ATOM   1154  HG2 ARG A  32      -1.696   6.439  -0.605  1.00  0.00           H  
+ATOM   1155  HG3 ARG A  32      -2.283   5.576  -2.013  1.00  0.00           H  
+ATOM   1156  HD2 ARG A  32       0.617   6.123  -2.171  1.00  0.00           H  
+ATOM   1157  HD3 ARG A  32       0.197   5.186  -0.750  1.00  0.00           H  
+ATOM   1158  HE  ARG A  32       0.296   4.167  -3.386  1.00  0.00           H  
+ATOM   1159 HH11 ARG A  32      -1.978   4.143  -0.668  1.00  0.00           H  
+ATOM   1160 HH12 ARG A  32      -2.686   2.625  -1.113  1.00  0.00           H  
+ATOM   1161 HH21 ARG A  32      -1.881   1.480  -3.058  1.00  0.00           H  
+ATOM   1162  N   LYS A  33       0.662  10.230  -3.183  1.00  0.00           N  
+ATOM   1163  CA  LYS A  33       0.723  11.480  -3.922  1.00  0.00           C  
+ATOM   1164  C   LYS A  33       1.689  11.325  -5.098  1.00  0.00           C  
+ATOM   1165  O   LYS A  33       2.195  10.233  -5.352  1.00  0.00           O  
+ATOM   1166  CB  LYS A  33       1.073  12.639  -2.987  1.00  0.00           C  
+ATOM   1167  CG  LYS A  33      -0.155  13.508  -2.706  1.00  0.00           C  
+ATOM   1168  CD  LYS A  33       0.076  14.409  -1.492  1.00  0.00           C  
+ATOM   1169  CE  LYS A  33       1.108  15.494  -1.804  1.00  0.00           C  
+ATOM   1170  NZ  LYS A  33       0.836  16.712  -1.008  1.00  0.00           N  
+ATOM   1171  H   LYS A  33       1.530   9.739  -3.111  1.00  0.00           H  
+ATOM   1172  HA  LYS A  33      -0.273  11.674  -4.318  1.00  0.00           H  
+ATOM   1173  HB2 LYS A  33       1.469  12.248  -2.048  1.00  0.00           H  
+ATOM   1174  HB3 LYS A  33       1.859  13.248  -3.434  1.00  0.00           H  
+ATOM   1175  HG2 LYS A  33      -0.379  14.119  -3.580  1.00  0.00           H  
+ATOM   1176  HG3 LYS A  33      -1.022  12.870  -2.530  1.00  0.00           H  
+ATOM   1177  HD2 LYS A  33      -0.864  14.871  -1.193  1.00  0.00           H  
+ATOM   1178  HD3 LYS A  33       0.418  13.809  -0.648  1.00  0.00           H  
+ATOM   1179  HE2 LYS A  33       2.110  15.126  -1.584  1.00  0.00           H  
+ATOM   1180  HE3 LYS A  33       1.083  15.735  -2.866  1.00  0.00           H  
+ATOM   1181  HZ1 LYS A  33       0.278  16.511  -0.185  1.00  0.00           H  
+ATOM   1182  HZ2 LYS A  33       1.690  17.154  -0.684  1.00  0.00           H  
+ATOM   1183  N   LYS A  34       1.918  12.435  -5.784  1.00  0.00           N  
+ATOM   1184  CA  LYS A  34       2.815  12.437  -6.928  1.00  0.00           C  
+ATOM   1185  C   LYS A  34       3.657  13.715  -6.908  1.00  0.00           C  
+ATOM   1186  O   LYS A  34       3.750  14.415  -7.915  1.00  0.00           O  
+ATOM   1187  CB  LYS A  34       2.030  12.237  -8.225  1.00  0.00           C  
+ATOM   1188  CG  LYS A  34       2.618  11.091  -9.051  1.00  0.00           C  
+ATOM   1189  CD  LYS A  34       1.881  10.941 -10.384  1.00  0.00           C  
+ATOM   1190  CE  LYS A  34       0.564  10.185 -10.201  1.00  0.00           C  
+ATOM   1191  NZ  LYS A  34      -0.498  10.783 -11.040  1.00  0.00           N  
+ATOM   1192  H   LYS A  34       1.504  13.320  -5.571  1.00  0.00           H  
+ATOM   1193  HA  LYS A  34       3.483  11.582  -6.821  1.00  0.00           H  
+ATOM   1194  HB2 LYS A  34       0.986  12.026  -7.994  1.00  0.00           H  
+ATOM   1195  HB3 LYS A  34       2.046  13.157  -8.810  1.00  0.00           H  
+ATOM   1196  HG2 LYS A  34       3.676  11.276  -9.234  1.00  0.00           H  
+ATOM   1197  HG3 LYS A  34       2.550  10.160  -8.488  1.00  0.00           H  
+ATOM   1198  HD2 LYS A  34       1.684  11.927 -10.806  1.00  0.00           H  
+ATOM   1199  HD3 LYS A  34       2.514  10.411 -11.096  1.00  0.00           H  
+ATOM   1200  HE2 LYS A  34       0.699   9.137 -10.467  1.00  0.00           H  
+ATOM   1201  HE3 LYS A  34       0.265  10.211  -9.153  1.00  0.00           H  
+ATOM   1202  HZ1 LYS A  34      -1.390  10.317 -10.913  1.00  0.00           H  
+ATOM   1203  HZ2 LYS A  34      -0.645  11.763 -10.827  1.00  0.00           H  
+ATOM   1204  N   GLY A  35       4.246  13.979  -5.753  1.00  0.00           N  
+ATOM   1205  CA  GLY A  35       5.077  15.160  -5.588  1.00  0.00           C  
+ATOM   1206  C   GLY A  35       6.506  14.896  -6.068  1.00  0.00           C  
+ATOM   1207  O   GLY A  35       7.146  13.944  -5.627  1.00  0.00           O  
+ATOM   1208  H   GLY A  35       4.166  13.404  -4.938  1.00  0.00           H  
+ATOM   1209  HA2 GLY A  35       4.649  15.991  -6.151  1.00  0.00           H  
+ATOM   1210  HA3 GLY A  35       5.090  15.458  -4.540  1.00  0.00           H  
+ATOM   1211  N   CYS A  36       6.964  15.758  -6.964  1.00  0.00           N  
+ATOM   1212  CA  CYS A  36       8.305  15.630  -7.507  1.00  0.00           C  
+ATOM   1213  C   CYS A  36       9.303  15.715  -6.351  1.00  0.00           C  
+ATOM   1214  O   CYS A  36       9.308  16.691  -5.602  1.00  0.00           O  
+ATOM   1215  CB  CYS A  36       8.584  16.685  -8.580  1.00  0.00           C  
+ATOM   1216  SG  CYS A  36      10.348  16.633  -9.067  1.00  0.00           S  
+ATOM   1217  H   CYS A  36       6.437  16.530  -7.318  1.00  0.00           H  
+ATOM   1218  HA  CYS A  36       8.355  14.654  -7.990  1.00  0.00           H  
+ATOM   1219  HB2 CYS A  36       7.953  16.506  -9.450  1.00  0.00           H  
+ATOM   1220  HB3 CYS A  36       8.332  17.675  -8.202  1.00  0.00           H  
+ATOM   1221  N   TRP A  37      10.122  14.681  -6.240  1.00  0.00           N  
+ATOM   1222  CA  TRP A  37      11.123  14.627  -5.187  1.00  0.00           C  
+ATOM   1223  C   TRP A  37      12.340  15.429  -5.650  1.00  0.00           C  
+ATOM   1224  O   TRP A  37      13.477  15.071  -5.344  1.00  0.00           O  
+ATOM   1225  CB  TRP A  37      11.462  13.179  -4.828  1.00  0.00           C  
+ATOM   1226  CG  TRP A  37      10.458  12.154  -5.359  1.00  0.00           C  
+ATOM   1227  CD1 TRP A  37       9.165  12.020  -5.033  1.00  0.00           C  
+ATOM   1228  CD2 TRP A  37      10.719  11.118  -6.329  1.00  0.00           C  
+ATOM   1229  NE1 TRP A  37       8.577  10.978  -5.719  1.00  0.00           N  
+ATOM   1230  CE2 TRP A  37       9.551  10.411  -6.533  1.00  0.00           C  
+ATOM   1231  CE3 TRP A  37      11.904  10.788  -7.012  1.00  0.00           C  
+ATOM   1232  CZ2 TRP A  37       9.452   9.332  -7.418  1.00  0.00           C  
+ATOM   1233  CZ3 TRP A  37      11.788   9.706  -7.893  1.00  0.00           C  
+ATOM   1234  CH2 TRP A  37      10.620   8.985  -8.110  1.00  0.00           C  
+ATOM   1235  H   TRP A  37      10.112  13.891  -6.854  1.00  0.00           H  
+ATOM   1236  HA  TRP A  37      10.692  15.083  -4.296  1.00  0.00           H  
+ATOM   1237  HB2 TRP A  37      12.451  12.941  -5.219  1.00  0.00           H  
+ATOM   1238  HB3 TRP A  37      11.519  13.089  -3.743  1.00  0.00           H  
+ATOM   1239  HD1 TRP A  37       8.644  12.655  -4.316  1.00  0.00           H  
+ATOM   1240  HE1 TRP A  37       7.537  10.657  -5.639  1.00  0.00           H  
+ATOM   1241  HE3 TRP A  37      12.838  11.330  -6.868  1.00  0.00           H  
+ATOM   1242  HZ2 TRP A  37       8.518   8.790  -7.561  1.00  0.00           H  
+ATOM   1243  HZ3 TRP A  37      12.678   9.409  -8.449  1.00  0.00           H  
+ATOM   1244  HH2 TRP A  37      10.612   8.154  -8.814  1.00  0.00           H  
+ATOM   1245  N   LYS A  38      12.061  16.500  -6.379  1.00  0.00           N  
+ATOM   1246  CA  LYS A  38      13.120  17.356  -6.886  1.00  0.00           C  
+ATOM   1247  C   LYS A  38      12.758  18.819  -6.621  1.00  0.00           C  
+ATOM   1248  O   LYS A  38      13.569  19.576  -6.088  1.00  0.00           O  
+ATOM   1249  CB  LYS A  38      13.397  17.049  -8.359  1.00  0.00           C  
+ATOM   1250  CG  LYS A  38      14.897  16.872  -8.609  1.00  0.00           C  
+ATOM   1251  CD  LYS A  38      15.384  15.518  -8.089  1.00  0.00           C  
+ATOM   1252  CE  LYS A  38      16.595  15.687  -7.170  1.00  0.00           C  
+ATOM   1253  NZ  LYS A  38      16.189  15.582  -5.751  1.00  0.00           N  
+ATOM   1254  H   LYS A  38      11.134  16.784  -6.623  1.00  0.00           H  
+ATOM   1255  HA  LYS A  38      14.027  17.118  -6.331  1.00  0.00           H  
+ATOM   1256  HB2 LYS A  38      12.867  16.144  -8.652  1.00  0.00           H  
+ATOM   1257  HB3 LYS A  38      13.015  17.858  -8.981  1.00  0.00           H  
+ATOM   1258  HG2 LYS A  38      15.103  16.951  -9.676  1.00  0.00           H  
+ATOM   1259  HG3 LYS A  38      15.448  17.673  -8.118  1.00  0.00           H  
+ATOM   1260  HD2 LYS A  38      14.578  15.022  -7.546  1.00  0.00           H  
+ATOM   1261  HD3 LYS A  38      15.645  14.874  -8.928  1.00  0.00           H  
+ATOM   1262  HE2 LYS A  38      17.341  14.926  -7.399  1.00  0.00           H  
+ATOM   1263  HE3 LYS A  38      17.063  16.655  -7.350  1.00  0.00           H  
+ATOM   1264  HZ1 LYS A  38      16.986  15.462  -5.135  1.00  0.00           H  
+ATOM   1265  HZ2 LYS A  38      15.695  16.409  -5.435  1.00  0.00           H  
+ATOM   1266  N   CYS A  39      11.540  19.173  -7.004  1.00  0.00           N  
+ATOM   1267  CA  CYS A  39      11.062  20.531  -6.814  1.00  0.00           C  
+ATOM   1268  C   CYS A  39       9.983  20.514  -5.728  1.00  0.00           C  
+ATOM   1269  O   CYS A  39       9.834  21.480  -4.981  1.00  0.00           O  
+ATOM   1270  CB  CYS A  39      10.544  21.137  -8.120  1.00  0.00           C  
+ATOM   1271  SG  CYS A  39       9.321  20.016  -8.889  1.00  0.00           S  
+ATOM   1272  H   CYS A  39      10.887  18.551  -7.436  1.00  0.00           H  
+ATOM   1273  HA  CYS A  39      11.919  21.124  -6.498  1.00  0.00           H  
+ATOM   1274  HB2 CYS A  39      10.089  22.108  -7.926  1.00  0.00           H  
+ATOM   1275  HB3 CYS A  39      11.375  21.306  -8.805  1.00  0.00           H  
+ATOM   1276  N   GLY A  40       9.261  19.405  -5.675  1.00  0.00           N  
+ATOM   1277  CA  GLY A  40       8.201  19.248  -4.693  1.00  0.00           C  
+ATOM   1278  C   GLY A  40       6.842  19.619  -5.288  1.00  0.00           C  
+ATOM   1279  O   GLY A  40       5.905  19.935  -4.558  1.00  0.00           O  
+ATOM   1280  H   GLY A  40       9.390  18.624  -6.286  1.00  0.00           H  
+ATOM   1281  HA2 GLY A  40       8.178  18.217  -4.339  1.00  0.00           H  
+ATOM   1282  HA3 GLY A  40       8.407  19.878  -3.827  1.00  0.00           H  
+ATOM   1283  N   LYS A  41       6.777  19.567  -6.612  1.00  0.00           N  
+ATOM   1284  CA  LYS A  41       5.549  19.894  -7.314  1.00  0.00           C  
+ATOM   1285  C   LYS A  41       4.760  18.610  -7.579  1.00  0.00           C  
+ATOM   1286  O   LYS A  41       5.277  17.675  -8.189  1.00  0.00           O  
+ATOM   1287  CB  LYS A  41       5.853  20.701  -8.579  1.00  0.00           C  
+ATOM   1288  CG  LYS A  41       5.018  21.982  -8.625  1.00  0.00           C  
+ATOM   1289  CD  LYS A  41       5.472  22.972  -7.551  1.00  0.00           C  
+ATOM   1290  CE  LYS A  41       4.384  24.009  -7.265  1.00  0.00           C  
+ATOM   1291  NZ  LYS A  41       4.966  25.206  -6.618  1.00  0.00           N  
+ATOM   1292  H   LYS A  41       7.544  19.309  -7.199  1.00  0.00           H  
+ATOM   1293  HA  LYS A  41       4.957  20.533  -6.658  1.00  0.00           H  
+ATOM   1294  HB2 LYS A  41       6.913  20.952  -8.608  1.00  0.00           H  
+ATOM   1295  HB3 LYS A  41       5.644  20.094  -9.459  1.00  0.00           H  
+ATOM   1296  HG2 LYS A  41       5.106  22.442  -9.610  1.00  0.00           H  
+ATOM   1297  HG3 LYS A  41       3.965  21.740  -8.480  1.00  0.00           H  
+ATOM   1298  HD2 LYS A  41       5.717  22.434  -6.635  1.00  0.00           H  
+ATOM   1299  HD3 LYS A  41       6.382  23.476  -7.877  1.00  0.00           H  
+ATOM   1300  HE2 LYS A  41       3.891  24.294  -8.194  1.00  0.00           H  
+ATOM   1301  HE3 LYS A  41       3.621  23.574  -6.619  1.00  0.00           H  
+ATOM   1302  HZ1 LYS A  41       4.259  25.896  -6.391  1.00  0.00           H  
+ATOM   1303  HZ2 LYS A  41       5.440  24.977  -5.751  1.00  0.00           H  
+ATOM   1304  N   GLU A  42       3.523  18.605  -7.106  1.00  0.00           N  
+ATOM   1305  CA  GLU A  42       2.659  17.450  -7.284  1.00  0.00           C  
+ATOM   1306  C   GLU A  42       1.993  17.493  -8.660  1.00  0.00           C  
+ATOM   1307  O   GLU A  42       1.195  18.387  -8.941  1.00  0.00           O  
+ATOM   1308  CB  GLU A  42       1.612  17.373  -6.171  1.00  0.00           C  
+ATOM   1309  CG  GLU A  42       0.626  18.539  -6.263  1.00  0.00           C  
+ATOM   1310  CD  GLU A  42      -0.197  18.665  -4.979  1.00  0.00           C  
+ATOM   1311  OE1 GLU A  42       0.134  18.029  -3.967  1.00  0.00           O  
+ATOM   1312  OE2 GLU A  42      -1.211  19.458  -5.056  1.00  0.00           O  
+ATOM   1313  H   GLU A  42       3.110  19.370  -6.610  1.00  0.00           H  
+ATOM   1314  HA  GLU A  42       3.316  16.583  -7.217  1.00  0.00           H  
+ATOM   1315  HB2 GLU A  42       1.071  16.429  -6.240  1.00  0.00           H  
+ATOM   1316  HB3 GLU A  42       2.107  17.386  -5.199  1.00  0.00           H  
+ATOM   1317  HG2 GLU A  42       1.169  19.467  -6.443  1.00  0.00           H  
+ATOM   1318  HG3 GLU A  42      -0.041  18.390  -7.112  1.00  0.00           H  
+ATOM   1319  HE2 GLU A  42      -2.025  18.947  -5.332  1.00  0.00           H  
+ATOM   1320  N   GLY A  43       2.344  16.516  -9.483  1.00  0.00           N  
+ATOM   1321  CA  GLY A  43       1.791  16.431 -10.824  1.00  0.00           C  
+ATOM   1322  C   GLY A  43       2.797  15.810 -11.794  1.00  0.00           C  
+ATOM   1323  O   GLY A  43       2.481  14.847 -12.492  1.00  0.00           O  
+ATOM   1324  H   GLY A  43       2.994  15.793  -9.247  1.00  0.00           H  
+ATOM   1325  HA2 GLY A  43       0.879  15.833 -10.808  1.00  0.00           H  
+ATOM   1326  HA3 GLY A  43       1.513  17.427 -11.171  1.00  0.00           H  
+ATOM   1327  N   HIS A  44       3.991  16.386 -11.808  1.00  0.00           N  
+ATOM   1328  CA  HIS A  44       5.046  15.900 -12.681  1.00  0.00           C  
+ATOM   1329  C   HIS A  44       5.989  14.992 -11.890  1.00  0.00           C  
+ATOM   1330  O   HIS A  44       5.851  14.853 -10.676  1.00  0.00           O  
+ATOM   1331  CB  HIS A  44       5.772  17.066 -13.356  1.00  0.00           C  
+ATOM   1332  CG  HIS A  44       6.697  17.827 -12.436  1.00  0.00           C  
+ATOM   1333  ND1 HIS A  44       6.314  18.982 -11.775  1.00  0.00           N  
+ATOM   1334  CD2 HIS A  44       7.991  17.587 -12.075  1.00  0.00           C  
+ATOM   1335  CE1 HIS A  44       7.339  19.409 -11.052  1.00  0.00           C  
+ATOM   1336  NE2 HIS A  44       8.377  18.544 -11.240  1.00  0.00           N  
+ATOM   1337  H   HIS A  44       4.241  17.167 -11.238  1.00  0.00           H  
+ATOM   1338  HA  HIS A  44       4.561  15.315 -13.462  1.00  0.00           H  
+ATOM   1339  HB2 HIS A  44       6.348  16.684 -14.198  1.00  0.00           H  
+ATOM   1340  HB3 HIS A  44       5.032  17.755 -13.761  1.00  0.00           H  
+ATOM   1341  HD1 HIS A  44       5.417  19.419 -11.833  1.00  0.00           H  
+ATOM   1342  HD2 HIS A  44       8.602  16.752 -12.415  1.00  0.00           H  
+ATOM   1343  HE1 HIS A  44       7.350  20.296 -10.418  1.00  0.00           H  
+ATOM   1344  N   GLN A  45       6.928  14.396 -12.611  1.00  0.00           N  
+ATOM   1345  CA  GLN A  45       7.895  13.505 -11.993  1.00  0.00           C  
+ATOM   1346  C   GLN A  45       9.318  14.002 -12.251  1.00  0.00           C  
+ATOM   1347  O   GLN A  45       9.549  14.778 -13.179  1.00  0.00           O  
+ATOM   1348  CB  GLN A  45       7.715  12.069 -12.492  1.00  0.00           C  
+ATOM   1349  CG  GLN A  45       8.344  11.888 -13.874  1.00  0.00           C  
+ATOM   1350  CD  GLN A  45       8.359  10.413 -14.281  1.00  0.00           C  
+ATOM   1351  OE1 GLN A  45       9.321   9.693 -14.066  1.00  0.00           O  
+ATOM   1352  NE2 GLN A  45       7.242  10.005 -14.877  1.00  0.00           N  
+ATOM   1353  H   GLN A  45       7.034  14.513 -13.599  1.00  0.00           H  
+ATOM   1354  HA  GLN A  45       7.679  13.541 -10.924  1.00  0.00           H  
+ATOM   1355  HB2 GLN A  45       8.172  11.375 -11.786  1.00  0.00           H  
+ATOM   1356  HB3 GLN A  45       6.654  11.826 -12.536  1.00  0.00           H  
+ATOM   1357  HG2 GLN A  45       7.786  12.466 -14.611  1.00  0.00           H  
+ATOM   1358  HG3 GLN A  45       9.362  12.277 -13.868  1.00  0.00           H  
+ATOM   1359 HE21 GLN A  45       6.490  10.647 -15.023  1.00  0.00           H  
+ATOM   1360 HE22 GLN A  45       7.155   9.056 -15.180  1.00  0.00           H  
+ATOM   1361  N   MET A  46      10.235  13.536 -11.418  1.00  0.00           N  
+ATOM   1362  CA  MET A  46      11.629  13.923 -11.546  1.00  0.00           C  
+ATOM   1363  C   MET A  46      12.133  13.697 -12.973  1.00  0.00           C  
+ATOM   1364  O   MET A  46      12.877  14.515 -13.508  1.00  0.00           O  
+ATOM   1365  CB  MET A  46      12.478  13.107 -10.568  1.00  0.00           C  
+ATOM   1366  CG  MET A  46      13.971  13.326 -10.823  1.00  0.00           C  
+ATOM   1367  SD  MET A  46      14.674  11.885 -11.610  1.00  0.00           S  
+ATOM   1368  CE  MET A  46      14.577  10.718 -10.263  1.00  0.00           C  
+ATOM   1369  H   MET A  46      10.039  12.905 -10.666  1.00  0.00           H  
+ATOM   1370  HA  MET A  46      11.661  14.986 -11.306  1.00  0.00           H  
+ATOM   1371  HB2 MET A  46      12.235  13.390  -9.544  1.00  0.00           H  
+ATOM   1372  HB3 MET A  46      12.240  12.047 -10.671  1.00  0.00           H  
+ATOM   1373  HG2 MET A  46      14.115  14.201 -11.456  1.00  0.00           H  
+ATOM   1374  HG3 MET A  46      14.484  13.524  -9.882  1.00  0.00           H  
+ATOM   1375  HE1 MET A  46      14.972  11.177  -9.356  1.00  0.00           H  
+ATOM   1376  HE2 MET A  46      13.536  10.435 -10.102  1.00  0.00           H  
+ATOM   1377  HE3 MET A  46      15.161   9.832 -10.507  1.00  0.00           H  
+ATOM   1378  N   LYS A  47      11.707  12.580 -13.546  1.00  0.00           N  
+ATOM   1379  CA  LYS A  47      12.105  12.237 -14.900  1.00  0.00           C  
+ATOM   1380  C   LYS A  47      11.747  13.388 -15.842  1.00  0.00           C  
+ATOM   1381  O   LYS A  47      12.458  13.647 -16.811  1.00  0.00           O  
+ATOM   1382  CB  LYS A  47      11.497  10.895 -15.313  1.00  0.00           C  
+ATOM   1383  CG  LYS A  47      12.114  10.392 -16.619  1.00  0.00           C  
+ATOM   1384  CD  LYS A  47      11.028  10.045 -17.641  1.00  0.00           C  
+ATOM   1385  CE  LYS A  47      10.829   8.531 -17.737  1.00  0.00           C  
+ATOM   1386  NZ  LYS A  47      11.112   8.057 -19.110  1.00  0.00           N  
+ATOM   1387  H   LYS A  47      11.101  11.921 -13.103  1.00  0.00           H  
+ATOM   1388  HA  LYS A  47      13.188  12.114 -14.901  1.00  0.00           H  
+ATOM   1389  HB2 LYS A  47      11.659  10.160 -14.523  1.00  0.00           H  
+ATOM   1390  HB3 LYS A  47      10.419  11.000 -15.433  1.00  0.00           H  
+ATOM   1391  HG2 LYS A  47      12.775  11.154 -17.030  1.00  0.00           H  
+ATOM   1392  HG3 LYS A  47      12.726   9.511 -16.422  1.00  0.00           H  
+ATOM   1393  HD2 LYS A  47      10.090  10.521 -17.355  1.00  0.00           H  
+ATOM   1394  HD3 LYS A  47      11.303  10.442 -18.617  1.00  0.00           H  
+ATOM   1395  HE2 LYS A  47      11.486   8.026 -17.029  1.00  0.00           H  
+ATOM   1396  HE3 LYS A  47       9.806   8.274 -17.461  1.00  0.00           H  
+ATOM   1397  HZ1 LYS A  47      11.977   8.441 -19.473  1.00  0.00           H  
+ATOM   1398  HZ2 LYS A  47      11.198   7.048 -19.154  1.00  0.00           H  
+ATOM   1399  N   ASP A  48      10.644  14.050 -15.522  1.00  0.00           N  
+ATOM   1400  CA  ASP A  48      10.183  15.169 -16.326  1.00  0.00           C  
+ATOM   1401  C   ASP A  48      10.144  16.432 -15.463  1.00  0.00           C  
+ATOM   1402  O   ASP A  48       9.248  17.260 -15.611  1.00  0.00           O  
+ATOM   1403  CB  ASP A  48       8.771  14.918 -16.861  1.00  0.00           C  
+ATOM   1404  CG  ASP A  48       8.693  13.974 -18.063  1.00  0.00           C  
+ATOM   1405  OD1 ASP A  48       8.241  12.826 -17.945  1.00  0.00           O  
+ATOM   1406  OD2 ASP A  48       9.128  14.468 -19.172  1.00  0.00           O  
+ATOM   1407  H   ASP A  48      10.071  13.834 -14.731  1.00  0.00           H  
+ATOM   1408  HA  ASP A  48      10.898  15.246 -17.146  1.00  0.00           H  
+ATOM   1409  HB2 ASP A  48       8.162  14.507 -16.056  1.00  0.00           H  
+ATOM   1410  HB3 ASP A  48       8.330  15.874 -17.139  1.00  0.00           H  
+ATOM   1411  HD2 ASP A  48      10.088  14.222 -19.304  1.00  0.00           H  
+ATOM   1412  N   CYS A  49      11.127  16.537 -14.581  1.00  0.00           N  
+ATOM   1413  CA  CYS A  49      11.217  17.683 -13.694  1.00  0.00           C  
+ATOM   1414  C   CYS A  49      11.299  18.948 -14.551  1.00  0.00           C  
+ATOM   1415  O   CYS A  49      12.299  19.179 -15.228  1.00  0.00           O  
+ATOM   1416  CB  CYS A  49      12.403  17.566 -12.734  1.00  0.00           C  
+ATOM   1417  SG  CYS A  49      12.325  18.893 -11.477  1.00  0.00           S  
+ATOM   1418  H   CYS A  49      11.852  15.858 -14.467  1.00  0.00           H  
+ATOM   1419  HA  CYS A  49      10.309  17.684 -13.090  1.00  0.00           H  
+ATOM   1420  HB2 CYS A  49      12.391  16.591 -12.247  1.00  0.00           H  
+ATOM   1421  HB3 CYS A  49      13.339  17.633 -13.290  1.00  0.00           H  
+ATOM   1422  N   THR A  50      10.234  19.735 -14.493  1.00  0.00           N  
+ATOM   1423  CA  THR A  50      10.174  20.970 -15.255  1.00  0.00           C  
+ATOM   1424  C   THR A  50      10.938  22.081 -14.531  1.00  0.00           C  
+ATOM   1425  O   THR A  50      10.933  23.230 -14.971  1.00  0.00           O  
+ATOM   1426  CB  THR A  50       8.701  21.305 -15.498  1.00  0.00           C  
+ATOM   1427  OG1 THR A  50       8.737  22.550 -16.189  1.00  0.00           O  
+ATOM   1428  CG2 THR A  50       7.949  21.618 -14.203  1.00  0.00           C  
+ATOM   1429  H   THR A  50       9.425  19.540 -13.939  1.00  0.00           H  
+ATOM   1430  HA  THR A  50      10.674  20.810 -16.211  1.00  0.00           H  
+ATOM   1431  HB  THR A  50       8.206  20.506 -16.051  1.00  0.00           H  
+ATOM   1432  HG1 THR A  50       9.094  23.264 -15.587  1.00  0.00           H  
+ATOM   1433 HG21 THR A  50       8.664  21.894 -13.427  1.00  0.00           H  
+ATOM   1434 HG22 THR A  50       7.261  22.446 -14.373  1.00  0.00           H  
+ATOM   1435 HG23 THR A  50       7.390  20.738 -13.885  1.00  0.00           H  
+ATOM   1436  N   GLU A  51      11.575  21.700 -13.434  1.00  0.00           N  
+ATOM   1437  CA  GLU A  51      12.341  22.649 -12.646  1.00  0.00           C  
+ATOM   1438  C   GLU A  51      13.822  22.583 -13.026  1.00  0.00           C  
+ATOM   1439  O   GLU A  51      14.405  23.583 -13.441  1.00  0.00           O  
+ATOM   1440  CB  GLU A  51      12.148  22.401 -11.149  1.00  0.00           C  
+ATOM   1441  CG  GLU A  51      11.157  23.402 -10.549  1.00  0.00           C  
+ATOM   1442  CD  GLU A  51      11.865  24.696 -10.141  1.00  0.00           C  
+ATOM   1443  OE1 GLU A  51      12.707  25.207 -10.896  1.00  0.00           O  
+ATOM   1444  OE2 GLU A  51      11.512  25.173  -8.997  1.00  0.00           O  
+ATOM   1445  H   GLU A  51      11.573  20.764 -13.083  1.00  0.00           H  
+ATOM   1446  HA  GLU A  51      11.937  23.630 -12.899  1.00  0.00           H  
+ATOM   1447  HB2 GLU A  51      11.785  21.386 -10.988  1.00  0.00           H  
+ATOM   1448  HB3 GLU A  51      13.107  22.481 -10.636  1.00  0.00           H  
+ATOM   1449  HG2 GLU A  51      10.376  23.624 -11.275  1.00  0.00           H  
+ATOM   1450  HG3 GLU A  51      10.670  22.961  -9.680  1.00  0.00           H  
+ATOM   1451  HE2 GLU A  51      10.519  25.124  -8.897  1.00  0.00           H  
+ATOM   1452  N   ARG A  52      14.387  21.394 -12.870  1.00  0.00           N  
+ATOM   1453  CA  ARG A  52      15.788  21.184 -13.192  1.00  0.00           C  
+ATOM   1454  C   ARG A  52      16.679  21.932 -12.198  1.00  0.00           C  
+ATOM   1455  O   ARG A  52      17.218  22.991 -12.515  1.00  0.00           O  
+ATOM   1456  CB  ARG A  52      16.105  21.662 -14.610  1.00  0.00           C  
+ATOM   1457  CG  ARG A  52      16.339  20.478 -15.549  1.00  0.00           C  
+ATOM   1458  CD  ARG A  52      15.980  20.841 -16.991  1.00  0.00           C  
+ATOM   1459  NE  ARG A  52      16.142  19.659 -17.866  1.00  0.00           N  
+ATOM   1460  CZ  ARG A  52      16.368  19.726 -19.196  1.00  0.00           C  
+ATOM   1461  NH1 ARG A  52      16.462  20.923 -19.814  1.00  0.00           N  
+ATOM   1462  NH2 ARG A  52      16.497  18.606 -19.881  1.00  0.00           N  
+ATOM   1463  H   ARG A  52      13.905  20.586 -12.532  1.00  0.00           H  
+ATOM   1464  HA  ARG A  52      15.933  20.107 -13.115  1.00  0.00           H  
+ATOM   1465  HB2 ARG A  52      15.282  22.271 -14.985  1.00  0.00           H  
+ATOM   1466  HB3 ARG A  52      16.990  22.299 -14.594  1.00  0.00           H  
+ATOM   1467  HG2 ARG A  52      17.384  20.169 -15.497  1.00  0.00           H  
+ATOM   1468  HG3 ARG A  52      15.739  19.627 -15.224  1.00  0.00           H  
+ATOM   1469  HD2 ARG A  52      14.953  21.201 -17.039  1.00  0.00           H  
+ATOM   1470  HD3 ARG A  52      16.618  21.652 -17.340  1.00  0.00           H  
+ATOM   1471  HE  ARG A  52      16.079  18.753 -17.447  1.00  0.00           H  
+ATOM   1472 HH11 ARG A  52      16.363  21.766 -19.288  1.00  0.00           H  
+ATOM   1473 HH12 ARG A  52      16.630  20.964 -20.799  1.00  0.00           H  
+ATOM   1474 HH21 ARG A  52      16.666  18.568 -20.866  1.00  0.00           H  
+ATOM   1475  N   GLN A  53      16.806  21.351 -11.014  1.00  0.00           N  
+ATOM   1476  CA  GLN A  53      17.622  21.950  -9.971  1.00  0.00           C  
+ATOM   1477  C   GLN A  53      17.800  20.971  -8.808  1.00  0.00           C  
+ATOM   1478  O   GLN A  53      17.239  19.875  -8.823  1.00  0.00           O  
+ATOM   1479  CB  GLN A  53      17.017  23.269  -9.489  1.00  0.00           C  
+ATOM   1480  CG  GLN A  53      17.799  24.465 -10.037  1.00  0.00           C  
+ATOM   1481  CD  GLN A  53      17.724  25.655  -9.079  1.00  0.00           C  
+ATOM   1482  OE1 GLN A  53      16.708  25.923  -8.459  1.00  0.00           O  
+ATOM   1483  NE2 GLN A  53      18.853  26.352  -8.993  1.00  0.00           N  
+ATOM   1484  H   GLN A  53      16.364  20.490 -10.762  1.00  0.00           H  
+ATOM   1485  HA  GLN A  53      18.587  22.149 -10.437  1.00  0.00           H  
+ATOM   1486  HB2 GLN A  53      15.976  23.333  -9.808  1.00  0.00           H  
+ATOM   1487  HB3 GLN A  53      17.018  23.299  -8.399  1.00  0.00           H  
+ATOM   1488  HG2 GLN A  53      18.840  24.182 -10.191  1.00  0.00           H  
+ATOM   1489  HG3 GLN A  53      17.399  24.750 -11.010  1.00  0.00           H  
+ATOM   1490 HE21 GLN A  53      19.652  26.079  -9.529  1.00  0.00           H  
+ATOM   1491 HE22 GLN A  53      18.903  27.150  -8.392  1.00  0.00           H  
+ATOM   1492  N   ALA A  54      18.581  21.401  -7.828  1.00  0.00           N  
+ATOM   1493  CA  ALA A  54      18.839  20.576  -6.660  1.00  0.00           C  
+ATOM   1494  C   ALA A  54      19.071  21.477  -5.446  1.00  0.00           C  
+ATOM   1495  O   ALA A  54      19.463  22.633  -5.592  1.00  0.00           O  
+ATOM   1496  CB  ALA A  54      20.029  19.654  -6.938  1.00  0.00           C  
+ATOM   1497  H   ALA A  54      19.033  22.292  -7.824  1.00  0.00           H  
+ATOM   1498  HA  ALA A  54      17.954  19.964  -6.484  1.00  0.00           H  
+ATOM   1499  HB1 ALA A  54      19.986  19.307  -7.971  1.00  0.00           H  
+ATOM   1500  HB2 ALA A  54      20.958  20.202  -6.777  1.00  0.00           H  
+ATOM   1501  HB3 ALA A  54      19.990  18.798  -6.265  1.00  0.00           H  
+ATOM   1502  N   ASN A  55      18.818  20.914  -4.274  1.00  0.00           N  
+ATOM   1503  CA  ASN A  55      18.993  21.652  -3.035  1.00  0.00           C  
+ATOM   1504  C   ASN A  55      19.877  20.842  -2.084  1.00  0.00           C  
+ATOM   1505  O   ASN A  55      21.096  20.807  -2.241  1.00  0.00           O  
+ATOM   1506  CB  ASN A  55      17.651  21.894  -2.343  1.00  0.00           C  
+ATOM   1507  CG  ASN A  55      17.831  22.734  -1.076  1.00  0.00           C  
+ATOM   1508  OD1 ASN A  55      18.271  23.871  -1.111  1.00  0.00           O  
+ATOM   1509  ND2 ASN A  55      17.466  22.112   0.042  1.00  0.00           N  
+ATOM   1510  H   ASN A  55      18.498  19.973  -4.163  1.00  0.00           H  
+ATOM   1511  HA  ASN A  55      19.453  22.597  -3.327  1.00  0.00           H  
+ATOM   1512  HB2 ASN A  55      16.972  22.402  -3.026  1.00  0.00           H  
+ATOM   1513  HB3 ASN A  55      17.191  20.939  -2.088  1.00  0.00           H  
+ATOM   1514 HD21 ASN A  55      17.113  21.177   0.002  1.00  0.00           H  
+ATOM   1515 HD22 ASN A  55      17.547  22.578   0.922  1.00  0.00           H  
+TER    1516      ASN A  55                                                      
+HETATM 1517 ZN    ZN A  56       8.164   7.443   1.061  1.00  0.00          ZN  
+HETATM 1518 ZN    ZN A  57      10.290  18.616 -10.441  1.00  0.00          ZN  
+ENDMDL                                                                          
+MODEL       17                                                                  
+ATOM      1  P     G B 201       1.368 -18.993  -7.293  1.00  0.00           P  
+ATOM      2  OP1   G B 201       1.290 -17.519  -7.189  1.00  0.00           O  
+ATOM      3  OP2   G B 201       2.104 -19.559  -8.445  1.00  0.00           O  
+ATOM      4  O5'   G B 201       2.043 -19.549  -5.953  1.00  0.00           O  
+ATOM      5  C5'   G B 201       1.270 -19.667  -4.761  1.00  0.00           C  
+ATOM      6  C4'   G B 201       1.873 -20.714  -3.852  1.00  0.00           C  
+ATOM      7  O4'   G B 201       2.204 -22.054  -4.081  1.00  0.00           O  
+ATOM      8  C3'   G B 201       3.159 -20.278  -3.155  1.00  0.00           C  
+ATOM      9  O3'   G B 201       2.885 -19.166  -2.306  1.00  0.00           O  
+ATOM     10  C2'   G B 201       3.608 -21.477  -2.365  1.00  0.00           C  
+ATOM     11  O2'   G B 201       2.797 -21.412  -1.214  1.00  0.00           O  
+ATOM     12  C1'   G B 201       3.272 -22.602  -3.341  1.00  0.00           C  
+ATOM     13  N9    G B 201       4.399 -22.973  -4.222  1.00  0.00           N  
+ATOM     14  C8    G B 201       4.963 -22.222  -5.191  1.00  0.00           C  
+ATOM     15  N7    G B 201       5.962 -22.846  -5.807  1.00  0.00           N  
+ATOM     16  C5    G B 201       6.024 -24.063  -5.183  1.00  0.00           C  
+ATOM     17  C6    G B 201       6.872 -25.173  -5.381  1.00  0.00           C  
+ATOM     18  O6    G B 201       7.774 -25.242  -6.215  1.00  0.00           O  
+ATOM     19  N1    G B 201       6.678 -26.259  -4.584  1.00  0.00           N  
+ATOM     20  C2    G B 201       5.695 -26.213  -3.658  1.00  0.00           C  
+ATOM     21  N2    G B 201       5.632 -27.346  -2.961  1.00  0.00           N  
+ATOM     22  N3    G B 201       4.833 -25.215  -3.384  1.00  0.00           N  
+ATOM     23  C4    G B 201       5.078 -24.163  -4.212  1.00  0.00           C  
+ATOM     24  H5'   G B 201       0.243 -19.958  -4.987  1.00  0.00           H  
+ATOM     25 H5''   G B 201       1.237 -18.719  -4.221  1.00  0.00           H  
+ATOM     26  H4'   G B 201       1.152 -20.965  -3.072  1.00  0.00           H  
+ATOM     27  H3'   G B 201       3.905 -19.952  -3.880  1.00  0.00           H  
+ATOM     28  H2'   G B 201       4.675 -21.390  -2.173  1.00  0.00           H  
+ATOM     29 HO2'   G B 201       2.836 -22.260  -0.766  1.00  0.00           H  
+ATOM     30  H1'   G B 201       2.941 -23.478  -2.784  1.00  0.00           H  
+ATOM     31  H8    G B 201       4.608 -21.225  -5.407  1.00  0.00           H  
+ATOM     32  H1    G B 201       7.250 -27.087  -4.672  1.00  0.00           H  
+ATOM     33  H21   G B 201       6.276 -28.097  -3.162  1.00  0.00           H  
+ATOM     34  H22   G B 201       4.942 -27.453  -2.233  1.00  0.00           H  
+ATOM     35  P     G B 202       3.889 -17.921  -2.271  1.00  0.00           P  
+ATOM     36  OP1   G B 202       3.214 -16.753  -1.662  1.00  0.00           O  
+ATOM     37  OP2   G B 202       4.501 -17.736  -3.605  1.00  0.00           O  
+ATOM     38  O5'   G B 202       5.033 -18.410  -1.266  1.00  0.00           O  
+ATOM     39  C5'   G B 202       4.683 -18.939   0.011  1.00  0.00           C  
+ATOM     40  C4'   G B 202       5.864 -19.661   0.618  1.00  0.00           C  
+ATOM     41  O4'   G B 202       6.145 -20.876   0.036  1.00  0.00           O  
+ATOM     42  C3'   G B 202       7.207 -18.971   0.392  1.00  0.00           C  
+ATOM     43  O3'   G B 202       7.400 -17.971   1.391  1.00  0.00           O  
+ATOM     44  C2'   G B 202       8.237 -20.063   0.500  1.00  0.00           C  
+ATOM     45  O2'   G B 202       8.413 -20.186   1.893  1.00  0.00           O  
+ATOM     46  C1'   G B 202       7.498 -21.216  -0.172  1.00  0.00           C  
+ATOM     47  N9    G B 202       7.800 -21.350  -1.613  1.00  0.00           N  
+ATOM     48  C8    G B 202       7.423 -20.521  -2.609  1.00  0.00           C  
+ATOM     49  N7    G B 202       7.856 -20.922  -3.800  1.00  0.00           N  
+ATOM     50  C5    G B 202       8.548 -22.072  -3.530  1.00  0.00           C  
+ATOM     51  C6    G B 202       9.243 -22.965  -4.371  1.00  0.00           C  
+ATOM     52  O6    G B 202       9.355 -22.853  -5.591  1.00  0.00           O  
+ATOM     53  N1    G B 202       9.839 -24.041  -3.787  1.00  0.00           N  
+ATOM     54  C2    G B 202       9.732 -24.189  -2.448  1.00  0.00           C  
+ATOM     55  N2    G B 202      10.365 -25.284  -2.031  1.00  0.00           N  
+ATOM     56  N3    G B 202       9.099 -23.406  -1.555  1.00  0.00           N  
+ATOM     57  C4    G B 202       8.526 -22.353  -2.199  1.00  0.00           C  
+ATOM     58  H5'   G B 202       3.854 -19.643  -0.072  1.00  0.00           H  
+ATOM     59 H5''   G B 202       4.377 -18.144   0.694  1.00  0.00           H  
+ATOM     60  H4'   G B 202       5.719 -19.739   1.696  1.00  0.00           H  
+ATOM     61  H3'   G B 202       7.231 -18.467  -0.575  1.00  0.00           H  
+ATOM     62  H2'   G B 202       9.128 -19.758  -0.044  1.00  0.00           H  
+ATOM     63 HO2'   G B 202       8.758 -19.355   2.231  1.00  0.00           H  
+ATOM     64  H1'   G B 202       7.742 -22.148   0.338  1.00  0.00           H  
+ATOM     65  H8    G B 202       6.832 -19.639  -2.413  1.00  0.00           H  
+ATOM     66  H1    G B 202      10.352 -24.719  -4.332  1.00  0.00           H  
+ATOM     67  H21   G B 202      10.842 -25.875  -2.696  1.00  0.00           H  
+ATOM     68  H22   G B 202      10.369 -25.521  -1.050  1.00  0.00           H  
+ATOM     69  P     A B 203       8.579 -16.902   1.234  1.00  0.00           P  
+ATOM     70  OP1   A B 203       8.709 -16.116   2.482  1.00  0.00           O  
+ATOM     71  OP2   A B 203       8.409 -16.152  -0.030  1.00  0.00           O  
+ATOM     72  O5'   A B 203       9.881 -17.822   1.092  1.00  0.00           O  
+ATOM     73  C5'   A B 203      10.825 -17.891   2.159  1.00  0.00           C  
+ATOM     74  C4'   A B 203      12.170 -18.338   1.634  1.00  0.00           C  
+ATOM     75  O4'   A B 203      11.858 -19.237   0.712  1.00  0.00           O  
+ATOM     76  C3'   A B 203      12.853 -17.332   0.711  1.00  0.00           C  
+ATOM     77  O3'   A B 203      13.719 -16.498   1.477  1.00  0.00           O  
+ATOM     78  C2'   A B 203      13.619 -18.161  -0.281  1.00  0.00           C  
+ATOM     79  O2'   A B 203      14.840 -18.395   0.386  1.00  0.00           O  
+ATOM     80  C1'   A B 203      12.700 -19.372  -0.411  1.00  0.00           C  
+ATOM     81  N9    A B 203      11.921 -19.389  -1.666  1.00  0.00           N  
+ATOM     82  C8    A B 203      10.825 -18.658  -1.960  1.00  0.00           C  
+ATOM     83  N7    A B 203      10.354 -18.906  -3.177  1.00  0.00           N  
+ATOM     84  C5    A B 203      11.212 -19.850  -3.676  1.00  0.00           C  
+ATOM     85  C6    A B 203      11.248 -20.518  -4.918  1.00  0.00           C  
+ATOM     86  N6    A B 203      10.358 -20.319  -5.924  1.00  0.00           N  
+ATOM     87  N1    A B 203      12.247 -21.421  -5.114  1.00  0.00           N  
+ATOM     88  C2    A B 203      13.138 -21.626  -4.117  1.00  0.00           C  
+ATOM     89  N3    A B 203      13.198 -21.050  -2.902  1.00  0.00           N  
+ATOM     90  C4    A B 203      12.176 -20.161  -2.769  1.00  0.00           C  
+ATOM     91  H5'   A B 203      10.501 -18.600   2.922  1.00  0.00           H  
+ATOM     92 H5''   A B 203      10.947 -16.919   2.638  1.00  0.00           H  
+ATOM     93  H4'   A B 203      12.842 -18.510   2.477  1.00  0.00           H  
+ATOM     94  H3'   A B 203      12.120 -16.680   0.235  1.00  0.00           H  
+ATOM     95  H2'   A B 203      13.712 -17.600  -1.209  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      15.533 -18.485  -0.270  1.00  0.00           H  
+ATOM     97  H1'   A B 203      13.293 -20.284  -0.337  1.00  0.00           H  
+ATOM     98  H8    A B 203      10.409 -17.959  -1.248  1.00  0.00           H  
+ATOM     99  H61   A B 203      10.449 -20.835  -6.788  1.00  0.00           H  
+ATOM    100  H62   A B 203       9.606 -19.655  -5.809  1.00  0.00           H  
+ATOM    101  H2    A B 203      13.873 -22.363  -4.403  1.00  0.00           H  
+ATOM    102  P     C B 204      14.025 -15.004   0.994  1.00  0.00           P  
+ATOM    103  OP1   C B 204      14.734 -14.268   2.064  1.00  0.00           O  
+ATOM    104  OP2   C B 204      12.791 -14.394   0.449  1.00  0.00           O  
+ATOM    105  O5'   C B 204      15.047 -15.220  -0.219  1.00  0.00           O  
+ATOM    106  C5'   C B 204      16.354 -15.730   0.032  1.00  0.00           C  
+ATOM    107  C4'   C B 204      16.950 -16.281  -1.243  1.00  0.00           C  
+ATOM    108  O4'   C B 204      16.107 -17.246  -1.805  1.00  0.00           O  
+ATOM    109  C3'   C B 204      16.881 -15.331  -2.434  1.00  0.00           C  
+ATOM    110  O3'   C B 204      17.964 -14.404  -2.365  1.00  0.00           O  
+ATOM    111  C2'   C B 204      16.983 -16.210  -3.649  1.00  0.00           C  
+ATOM    112  O2'   C B 204      18.371 -16.439  -3.751  1.00  0.00           O  
+ATOM    113  C1'   C B 204      16.151 -17.408  -3.204  1.00  0.00           C  
+ATOM    114  N1    C B 204      14.791 -17.430  -3.783  1.00  0.00           N  
+ATOM    115  C2    C B 204      14.564 -18.268  -4.874  1.00  0.00           C  
+ATOM    116  O2    C B 204      15.503 -18.947  -5.303  1.00  0.00           O  
+ATOM    117  N3    C B 204      13.335 -18.304  -5.418  1.00  0.00           N  
+ATOM    118  C4    C B 204      12.345 -17.572  -4.948  1.00  0.00           C  
+ATOM    119  N4    C B 204      11.139 -17.622  -5.498  1.00  0.00           N  
+ATOM    120  C5    C B 204      12.554 -16.696  -3.817  1.00  0.00           C  
+ATOM    121  C6    C B 204      13.785 -16.669  -3.286  1.00  0.00           C  
+ATOM    122  H5'   C B 204      16.325 -16.529   0.774  1.00  0.00           H  
+ATOM    123 H5''   C B 204      17.013 -14.947   0.411  1.00  0.00           H  
+ATOM    124  H4'   C B 204      18.004 -16.510  -1.072  1.00  0.00           H  
+ATOM    125  H3'   C B 204      15.960 -14.747  -2.415  1.00  0.00           H  
+ATOM    126  H2'   C B 204      16.548 -15.686  -4.498  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      18.662 -16.895  -2.959  1.00  0.00           H  
+ATOM    128  H1'   C B 204      16.672 -18.328  -3.466  1.00  0.00           H  
+ATOM    129  H41   C B 204      10.969 -18.228  -6.289  1.00  0.00           H  
+ATOM    130  H42   C B 204      10.389 -17.055  -5.127  1.00  0.00           H  
+ATOM    131  H5    C B 204      11.737 -16.099  -3.439  1.00  0.00           H  
+ATOM    132  H6    C B 204      13.994 -16.032  -2.441  1.00  0.00           H  
+ATOM    133  P     U B 205      17.697 -12.844  -2.594  1.00  0.00           P  
+ATOM    134  OP1   U B 205      18.116 -12.085  -1.394  1.00  0.00           O  
+ATOM    135  OP2   U B 205      16.315 -12.641  -3.082  1.00  0.00           O  
+ATOM    136  O5'   U B 205      18.701 -12.478  -3.785  1.00  0.00           O  
+ATOM    137  C5'   U B 205      19.947 -13.160  -3.901  1.00  0.00           C  
+ATOM    138  C4'   U B 205      20.109 -13.712  -5.299  1.00  0.00           C  
+ATOM    139  O4'   U B 205      19.122 -14.477  -5.475  1.00  0.00           O  
+ATOM    140  C3'   U B 205      19.843 -12.701  -6.411  1.00  0.00           C  
+ATOM    141  O3'   U B 205      21.068 -12.075  -6.789  1.00  0.00           O  
+ATOM    142  C2'   U B 205      19.260 -13.500  -7.543  1.00  0.00           C  
+ATOM    143  O2'   U B 205      20.401 -13.854  -8.292  1.00  0.00           O  
+ATOM    144  C1'   U B 205      18.600 -14.642  -6.775  1.00  0.00           C  
+ATOM    145  N1    U B 205      17.123 -14.573  -6.771  1.00  0.00           N  
+ATOM    146  C2    U B 205      16.482 -15.322  -7.709  1.00  0.00           C  
+ATOM    147  O2    U B 205      17.058 -16.023  -8.526  1.00  0.00           O  
+ATOM    148  N3    U B 205      15.106 -15.259  -7.706  1.00  0.00           N  
+ATOM    149  C4    U B 205      14.383 -14.497  -6.824  1.00  0.00           C  
+ATOM    150  O4    U B 205      13.156 -14.518  -6.914  1.00  0.00           O  
+ATOM    151  C5    U B 205      15.102 -13.735  -5.866  1.00  0.00           C  
+ATOM    152  C6    U B 205      16.434 -13.811  -5.886  1.00  0.00           C  
+ATOM    153  H5'   U B 205      20.007 -13.990  -3.195  1.00  0.00           H  
+ATOM    154 H5''   U B 205      20.782 -12.487  -3.698  1.00  0.00           H  
+ATOM    155  H4'   U B 205      21.133 -14.066  -5.425  1.00  0.00           H  
+ATOM    156  H3'   U B 205      19.173 -11.911  -6.068  1.00  0.00           H  
+ATOM    157  H2'   U B 205      18.543 -12.881  -8.078  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      20.597 -14.780  -8.128  1.00  0.00           H  
+ATOM    159  H1'   U B 205      18.918 -15.594  -7.197  1.00  0.00           H  
+ATOM    160  H3    U B 205      14.575 -15.792  -8.380  1.00  0.00           H  
+ATOM    161  H5    U B 205      14.570 -13.122  -5.154  1.00  0.00           H  
+ATOM    162  H6    U B 205      17.018 -13.246  -5.174  1.00  0.00           H  
+ATOM    163  P     A B 206      21.208 -10.483  -6.716  1.00  0.00           P  
+ATOM    164  OP1   A B 206      22.626 -10.117  -6.505  1.00  0.00           O  
+ATOM    165  OP2   A B 206      20.213  -9.937  -5.766  1.00  0.00           O  
+ATOM    166  O5'   A B 206      20.790 -10.018  -8.189  1.00  0.00           O  
+ATOM    167  C5'   A B 206      21.027 -10.879  -9.302  1.00  0.00           C  
+ATOM    168  C4'   A B 206      19.851 -10.833 -10.252  1.00  0.00           C  
+ATOM    169  O4'   A B 206      18.754 -11.476 -10.126  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.258  -9.443 -10.454  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.216  -8.606 -11.097  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.042  -9.651 -11.314  1.00  0.00           C  
+ATOM    173  O2'   A B 206      18.551  -9.479 -12.617  1.00  0.00           O  
+ATOM    174  C1'   A B 206      17.670 -11.082 -10.939  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.390 -11.187 -10.208  1.00  0.00           N  
+ATOM    176  C8    A B 206      16.177 -10.976  -8.892  1.00  0.00           C  
+ATOM    177  N7    A B 206      14.907 -11.152  -8.544  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.288 -11.493  -9.716  1.00  0.00           C  
+ATOM    179  C6    A B 206      12.943 -11.804 -10.007  1.00  0.00           C  
+ATOM    180  N6    A B 206      11.941 -11.819  -9.090  1.00  0.00           N  
+ATOM    181  N1    A B 206      12.636 -12.108 -11.298  1.00  0.00           N  
+ATOM    182  C2    A B 206      13.626 -12.094 -12.217  1.00  0.00           C  
+ATOM    183  N3    A B 206      14.933 -11.814 -12.053  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.174 -11.520 -10.745  1.00  0.00           C  
+ATOM    185  H5'   A B 206      21.166 -11.911  -8.975  1.00  0.00           H  
+ATOM    186 H5''   A B 206      21.922 -10.577  -9.846  1.00  0.00           H  
+ATOM    187  H4'   A B 206      20.172 -11.193 -11.231  1.00  0.00           H  
+ATOM    188  H3'   A B 206      19.018  -8.977  -9.497  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.281  -8.928 -11.027  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      17.833  -9.200 -13.191  1.00  0.00           H  
+ATOM    191  H1'   A B 206      17.626 -11.693 -11.840  1.00  0.00           H  
+ATOM    192  H8    A B 206      16.984 -10.697  -8.231  1.00  0.00           H  
+ATOM    193  H61   A B 206      11.001 -12.053  -9.374  1.00  0.00           H  
+ATOM    194  H62   A B 206      12.138 -11.598  -8.125  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.248 -12.352 -13.196  1.00  0.00           H  
+ATOM    196  P     G B 207      20.434  -7.103 -10.593  1.00  0.00           P  
+ATOM    197  OP1   G B 207      21.851  -6.717 -10.770  1.00  0.00           O  
+ATOM    198  OP2   G B 207      19.844  -6.940  -9.245  1.00  0.00           O  
+ATOM    199  O5'   G B 207      19.556  -6.248 -11.623  1.00  0.00           O  
+ATOM    200  C5'   G B 207      19.361  -6.717 -12.954  1.00  0.00           C  
+ATOM    201  C4'   G B 207      17.885  -6.773 -13.275  1.00  0.00           C  
+ATOM    202  O4'   G B 207      17.032  -7.624 -12.778  1.00  0.00           O  
+ATOM    203  C3'   G B 207      17.112  -5.510 -12.904  1.00  0.00           C  
+ATOM    204  O3'   G B 207      17.575  -4.420 -13.699  1.00  0.00           O  
+ATOM    205  C2'   G B 207      15.671  -5.828 -13.191  1.00  0.00           C  
+ATOM    206  O2'   G B 207      15.517  -5.400 -14.526  1.00  0.00           O  
+ATOM    207  C1'   G B 207      15.666  -7.340 -12.982  1.00  0.00           C  
+ATOM    208  N9    G B 207      14.852  -7.774 -11.829  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.209  -7.775 -10.527  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.246  -8.228  -9.731  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.224  -8.528 -10.590  1.00  0.00           C  
+ATOM    212  C6    G B 207      11.932  -9.046 -10.361  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.467  -9.340  -9.260  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.131  -9.238 -11.445  1.00  0.00           N  
+ATOM    215  C2    G B 207      11.616  -8.923 -12.668  1.00  0.00           C  
+ATOM    216  N2    G B 207      10.718  -9.164 -13.621  1.00  0.00           N  
+ATOM    217  N3    G B 207      12.822  -8.425 -13.001  1.00  0.00           N  
+ATOM    218  C4    G B 207      13.571  -8.258 -11.876  1.00  0.00           C  
+ATOM    219  H5'   G B 207      19.778  -7.717 -13.081  1.00  0.00           H  
+ATOM    220 H5''   G B 207      19.845  -6.059 -13.676  1.00  0.00           H  
+ATOM    221  H4'   G B 207      17.759  -6.925 -14.348  1.00  0.00           H  
+ATOM    222  H3'   G B 207      17.281  -5.240 -11.861  1.00  0.00           H  
+ATOM    223  H2'   G B 207      15.045  -5.301 -12.473  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      14.934  -6.014 -14.978  1.00  0.00           H  
+ATOM    225  H1'   G B 207      15.305  -7.829 -13.887  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.184  -7.435 -10.213  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.196  -9.605 -11.352  1.00  0.00           H  
+ATOM    228  H21   G B 207       9.812  -9.537 -13.378  1.00  0.00           H  
+ATOM    229  H22   G B 207      10.945  -8.976 -14.587  1.00  0.00           H  
+ATOM    230  P     C B 208      18.221  -3.136 -12.997  1.00  0.00           P  
+ATOM    231  OP1   C B 208      19.377  -2.662 -13.790  1.00  0.00           O  
+ATOM    232  OP2   C B 208      18.447  -3.414 -11.561  1.00  0.00           O  
+ATOM    233  O5'   C B 208      17.060  -2.042 -13.111  1.00  0.00           O  
+ATOM    234  C5'   C B 208      16.870  -1.328 -14.332  1.00  0.00           C  
+ATOM    235  C4'   C B 208      15.442  -1.479 -14.804  1.00  0.00           C  
+ATOM    236  O4'   C B 208      15.009  -2.388 -14.306  1.00  0.00           O  
+ATOM    237  C3'   C B 208      14.519  -0.334 -14.395  1.00  0.00           C  
+ATOM    238  O3'   C B 208      14.354   0.558 -15.496  1.00  0.00           O  
+ATOM    239  C2'   C B 208      13.219  -0.988 -14.016  1.00  0.00           C  
+ATOM    240  O2'   C B 208      12.366  -0.623 -15.078  1.00  0.00           O  
+ATOM    241  C1'   C B 208      13.638  -2.455 -13.986  1.00  0.00           C  
+ATOM    242  N1    C B 208      13.427  -3.101 -12.673  1.00  0.00           N  
+ATOM    243  C2    C B 208      12.206  -3.738 -12.452  1.00  0.00           C  
+ATOM    244  O2    C B 208      11.365  -3.733 -13.358  1.00  0.00           O  
+ATOM    245  N3    C B 208      11.991  -4.333 -11.266  1.00  0.00           N  
+ATOM    246  C4    C B 208      12.900  -4.330 -10.312  1.00  0.00           C  
+ATOM    247  N4    C B 208      12.669  -4.922  -9.147  1.00  0.00           N  
+ATOM    248  C5    C B 208      14.174  -3.677 -10.515  1.00  0.00           C  
+ATOM    249  C6    C B 208      14.373  -3.088 -11.702  1.00  0.00           C  
+ATOM    250  H5'   C B 208      17.532  -1.706 -15.112  1.00  0.00           H  
+ATOM    251 H5''   C B 208      17.079  -0.266 -14.201  1.00  0.00           H  
+ATOM    252  H4'   C B 208      15.431  -1.529 -15.894  1.00  0.00           H  
+ATOM    253  H3'   C B 208      14.951   0.244 -13.578  1.00  0.00           H  
+ATOM    254  H2'   C B 208      12.912  -0.616 -13.041  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      11.483  -0.943 -14.883  1.00  0.00           H  
+ATOM    256  H1'   C B 208      13.091  -3.004 -14.753  1.00  0.00           H  
+ATOM    257  H41   C B 208      11.786  -5.385  -8.983  1.00  0.00           H  
+ATOM    258  H42   C B 208      13.375  -4.911  -8.426  1.00  0.00           H  
+ATOM    259  H5    C B 208      14.913  -3.678  -9.728  1.00  0.00           H  
+ATOM    260  H6    C B 208      15.308  -2.586 -11.907  1.00  0.00           H  
+ATOM    261  P     G B 209      14.478   2.138 -15.270  1.00  0.00           P  
+ATOM    262  OP1   G B 209      15.785   2.612 -15.774  1.00  0.00           O  
+ATOM    263  OP2   G B 209      14.122   2.471 -13.873  1.00  0.00           O  
+ATOM    264  O5'   G B 209      13.336   2.727 -16.224  1.00  0.00           O  
+ATOM    265  C5'   G B 209      12.327   3.579 -15.686  1.00  0.00           C  
+ATOM    266  C4'   G B 209      11.366   2.776 -14.840  1.00  0.00           C  
+ATOM    267  O4'   G B 209      11.819   1.813 -13.981  1.00  0.00           O  
+ATOM    268  C3'   G B 209      10.677   3.577 -13.737  1.00  0.00           C  
+ATOM    269  O3'   G B 209       9.789   4.526 -14.326  1.00  0.00           O  
+ATOM    270  C2'   G B 209       9.934   2.561 -12.915  1.00  0.00           C  
+ATOM    271  O2'   G B 209       8.686   2.487 -13.569  1.00  0.00           O  
+ATOM    272  C1'   G B 209      10.836   1.342 -13.085  1.00  0.00           C  
+ATOM    273  N9    G B 209      11.443   0.878 -11.820  1.00  0.00           N  
+ATOM    274  C8    G B 209      12.547   1.364 -11.215  1.00  0.00           C  
+ATOM    275  N7    G B 209      12.835   0.726 -10.084  1.00  0.00           N  
+ATOM    276  C5    G B 209      11.847  -0.216  -9.979  1.00  0.00           C  
+ATOM    277  C6    G B 209      11.597  -1.202  -9.001  1.00  0.00           C  
+ATOM    278  O6    G B 209      12.278  -1.398  -7.996  1.00  0.00           O  
+ATOM    279  N1    G B 209      10.513  -2.004  -9.184  1.00  0.00           N  
+ATOM    280  C2    G B 209       9.745  -1.812 -10.279  1.00  0.00           C  
+ATOM    281  N2    G B 209       8.728  -2.669 -10.314  1.00  0.00           N  
+ATOM    282  N3    G B 209       9.888  -0.910 -11.269  1.00  0.00           N  
+ATOM    283  C4    G B 209      10.987  -0.142 -11.028  1.00  0.00           C  
+ATOM    284  H5'   G B 209      11.761   4.066 -16.482  1.00  0.00           H  
+ATOM    285 H5''   G B 209      12.766   4.360 -15.063  1.00  0.00           H  
+ATOM    286  H4'   G B 209      10.582   2.369 -15.481  1.00  0.00           H  
+ATOM    287  H3'   G B 209      11.404   4.140 -13.150  1.00  0.00           H  
+ATOM    288  H2'   G B 209       9.885   2.911 -11.886  1.00  0.00           H  
+ATOM    289 HO2'   G B 209       8.301   3.366 -13.593  1.00  0.00           H  
+ATOM    290  H1'   G B 209      10.265   0.530 -13.535  1.00  0.00           H  
+ATOM    291  H8    G B 209      13.105   2.185 -11.640  1.00  0.00           H  
+ATOM    292  H1    G B 209      10.276  -2.730  -8.521  1.00  0.00           H  
+ATOM    293  H21   G B 209       8.615  -3.349  -9.576  1.00  0.00           H  
+ATOM    294  H22   G B 209       8.070  -2.642 -11.080  1.00  0.00           H  
+ATOM    295  P     G B 210      10.236   6.056 -14.471  1.00  0.00           P  
+ATOM    296  OP1   G B 210       9.592   6.651 -15.662  1.00  0.00           O  
+ATOM    297  OP2   G B 210      11.709   6.156 -14.370  1.00  0.00           O  
+ATOM    298  O5'   G B 210       9.604   6.741 -13.170  1.00  0.00           O  
+ATOM    299  C5'   G B 210       9.682   6.082 -11.908  1.00  0.00           C  
+ATOM    300  C4'   G B 210       8.408   6.308 -11.124  1.00  0.00           C  
+ATOM    301  O4'   G B 210       7.738   6.515  -9.935  1.00  0.00           O  
+ATOM    302  C3'   G B 210       7.171   6.541 -11.986  1.00  0.00           C  
+ATOM    303  O3'   G B 210       6.317   5.402 -11.906  1.00  0.00           O  
+ATOM    304  C2'   G B 210       6.512   7.765 -11.412  1.00  0.00           C  
+ATOM    305  O2'   G B 210       5.142   7.448 -11.496  1.00  0.00           O  
+ATOM    306  C1'   G B 210       7.100   7.770 -10.004  1.00  0.00           C  
+ATOM    307  N9    G B 210       8.057   8.871  -9.768  1.00  0.00           N  
+ATOM    308  C8    G B 210       9.238   9.078 -10.390  1.00  0.00           C  
+ATOM    309  N7    G B 210       9.867  10.162  -9.949  1.00  0.00           N  
+ATOM    310  C5    G B 210       9.027  10.662  -8.991  1.00  0.00           C  
+ATOM    311  C6    G B 210       9.129  11.797  -8.158  1.00  0.00           C  
+ATOM    312  O6    G B 210      10.066  12.592  -8.150  1.00  0.00           O  
+ATOM    313  N1    G B 210       8.106  12.031  -7.290  1.00  0.00           N  
+ATOM    314  C2    G B 210       7.063  11.171  -7.277  1.00  0.00           C  
+ATOM    315  N2    G B 210       6.150  11.535  -6.379  1.00  0.00           N  
+ATOM    316  N3    G B 210       6.861  10.068  -8.020  1.00  0.00           N  
+ATOM    317  C4    G B 210       7.916   9.890  -8.864  1.00  0.00           C  
+ATOM    318  H5'   G B 210      10.520   6.460 -11.321  1.00  0.00           H  
+ATOM    319 H5''   G B 210       9.821   5.007 -12.035  1.00  0.00           H  
+ATOM    320  H4'   G B 210       8.211   5.432 -10.505  1.00  0.00           H  
+ATOM    321  H3'   G B 210       7.442   6.664 -13.035  1.00  0.00           H  
+ATOM    322  H2'   G B 210       6.813   8.632 -11.998  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       4.889   7.430 -12.422  1.00  0.00           H  
+ATOM    324  H1'   G B 210       6.291   7.829  -9.275  1.00  0.00           H  
+ATOM    325  H8    G B 210       9.591   8.407 -11.160  1.00  0.00           H  
+ATOM    326  H1    G B 210       8.116  12.825  -6.666  1.00  0.00           H  
+ATOM    327  H21   G B 210       6.295  12.362  -5.818  1.00  0.00           H  
+ATOM    328  H22   G B 210       5.311  10.984  -6.259  1.00  0.00           H  
+ATOM    329  P     A B 211       6.019   4.532 -13.216  1.00  0.00           P  
+ATOM    330  OP1   A B 211       7.171   4.615 -14.141  1.00  0.00           O  
+ATOM    331  OP2   A B 211       4.684   4.881 -13.753  1.00  0.00           O  
+ATOM    332  O5'   A B 211       5.948   3.039 -12.647  1.00  0.00           O  
+ATOM    333  C5'   A B 211       6.791   2.647 -11.566  1.00  0.00           C  
+ATOM    334  C4'   A B 211       5.956   2.328 -10.346  1.00  0.00           C  
+ATOM    335  O4'   A B 211       5.700   2.854  -9.070  1.00  0.00           O  
+ATOM    336  C3'   A B 211       4.614   1.670 -10.654  1.00  0.00           C  
+ATOM    337  O3'   A B 211       4.643   0.311 -10.222  1.00  0.00           O  
+ATOM    338  C2'   A B 211       3.596   2.470  -9.891  1.00  0.00           C  
+ATOM    339  O2'   A B 211       2.526   1.563  -9.756  1.00  0.00           O  
+ATOM    340  C1'   A B 211       4.369   2.768  -8.610  1.00  0.00           C  
+ATOM    341  N9    A B 211       3.951   4.021  -7.947  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.131   5.283  -8.391  1.00  0.00           C  
+ATOM    343  N7    A B 211       3.638   6.194  -7.559  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.119   5.455  -6.530  1.00  0.00           C  
+ATOM    345  C6    A B 211       2.461   5.837  -5.342  1.00  0.00           C  
+ATOM    346  N6    A B 211       2.206   7.122  -4.984  1.00  0.00           N  
+ATOM    347  N1    A B 211       2.056   4.845  -4.503  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.305   3.563  -4.852  1.00  0.00           C  
+ATOM    349  N3    A B 211       2.920   3.086  -5.950  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.300   4.125  -6.746  1.00  0.00           C  
+ATOM    351  H5'   A B 211       7.490   3.443 -11.307  1.00  0.00           H  
+ATOM    352 H5''   A B 211       7.374   1.761 -11.825  1.00  0.00           H  
+ATOM    353  H4'   A B 211       6.512   1.643  -9.704  1.00  0.00           H  
+ATOM    354  H3'   A B 211       4.421   1.661 -11.728  1.00  0.00           H  
+ATOM    355  H2'   A B 211       3.358   3.368 -10.458  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       2.034   1.546 -10.580  1.00  0.00           H  
+ATOM    357  H1'   A B 211       4.256   1.934  -7.917  1.00  0.00           H  
+ATOM    358  H8    A B 211       4.627   5.482  -9.329  1.00  0.00           H  
+ATOM    359  H61   A B 211       1.730   7.319  -4.116  1.00  0.00           H  
+ATOM    360  H62   A B 211       2.494   7.881  -5.585  1.00  0.00           H  
+ATOM    361  H2    A B 211       1.934   2.880  -4.102  1.00  0.00           H  
+ATOM    362  P     G B 212       4.093  -0.844 -11.183  1.00  0.00           P  
+ATOM    363  OP1   G B 212       4.629  -0.654 -12.550  1.00  0.00           O  
+ATOM    364  OP2   G B 212       2.625  -0.959 -11.036  1.00  0.00           O  
+ATOM    365  O5'   G B 212       4.756  -2.166 -10.572  1.00  0.00           O  
+ATOM    366  C5'   G B 212       4.265  -2.709  -9.348  1.00  0.00           C  
+ATOM    367  C4'   G B 212       5.384  -3.398  -8.599  1.00  0.00           C  
+ATOM    368  O4'   G B 212       5.926  -2.415  -8.310  1.00  0.00           O  
+ATOM    369  C3'   G B 212       4.975  -3.979  -7.249  1.00  0.00           C  
+ATOM    370  O3'   G B 212       5.006  -5.403  -7.317  1.00  0.00           O  
+ATOM    371  C2'   G B 212       5.985  -3.451  -6.268  1.00  0.00           C  
+ATOM    372  O2'   G B 212       6.762  -4.592  -5.981  1.00  0.00           O  
+ATOM    373  C1'   G B 212       6.672  -2.385  -7.113  1.00  0.00           C  
+ATOM    374  N9    G B 212       6.647  -1.039  -6.502  1.00  0.00           N  
+ATOM    375  C8    G B 212       5.567  -0.360  -6.061  1.00  0.00           C  
+ATOM    376  N7    G B 212       5.879   0.830  -5.560  1.00  0.00           N  
+ATOM    377  C5    G B 212       7.239   0.898  -5.697  1.00  0.00           C  
+ATOM    378  C6    G B 212       8.164   1.907  -5.353  1.00  0.00           C  
+ATOM    379  O6    G B 212       7.882   2.984  -4.832  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.477   1.670  -5.622  1.00  0.00           N  
+ATOM    381  C2    G B 212       9.817   0.494  -6.197  1.00  0.00           C  
+ATOM    382  N2    G B 212      11.131   0.413  -6.395  1.00  0.00           N  
+ATOM    383  N3    G B 212       9.025  -0.531  -6.564  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.729  -0.233  -6.269  1.00  0.00           C  
+ATOM    385  H5'   G B 212       3.475  -3.437  -9.533  1.00  0.00           H  
+ATOM    386 H5''   G B 212       3.855  -1.925  -8.709  1.00  0.00           H  
+ATOM    387  H4'   G B 212       5.762  -4.223  -9.205  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.954  -3.694  -6.994  1.00  0.00           H  
+ATOM    389  H2'   G B 212       5.457  -3.036  -5.412  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       7.061  -4.535  -5.070  1.00  0.00           H  
+ATOM    391  H1'   G B 212       7.706  -2.679  -7.300  1.00  0.00           H  
+ATOM    392  H8    G B 212       4.573  -0.780  -6.129  1.00  0.00           H  
+ATOM    393  H1    G B 212      10.192   2.350  -5.402  1.00  0.00           H  
+ATOM    394  H21   G B 212      11.730   1.180  -6.121  1.00  0.00           H  
+ATOM    395  H22   G B 212      11.528  -0.413  -6.818  1.00  0.00           H  
+ATOM    396  P     G B 213       3.828  -6.261  -6.658  1.00  0.00           P  
+ATOM    397  OP1   G B 213       2.912  -5.365  -5.918  1.00  0.00           O  
+ATOM    398  OP2   G B 213       4.401  -7.411  -5.921  1.00  0.00           O  
+ATOM    399  O5'   G B 213       3.042  -6.831  -7.929  1.00  0.00           O  
+ATOM    400  C5'   G B 213       2.377  -5.936  -8.817  1.00  0.00           C  
+ATOM    401  C4'   G B 213       2.857  -6.157 -10.234  1.00  0.00           C  
+ATOM    402  O4'   G B 213       3.667  -5.483 -10.944  1.00  0.00           O  
+ATOM    403  C3'   G B 213       3.130  -7.617 -10.586  1.00  0.00           C  
+ATOM    404  O3'   G B 213       1.893  -8.286 -10.827  1.00  0.00           O  
+ATOM    405  C2'   G B 213       3.985  -7.575 -11.821  1.00  0.00           C  
+ATOM    406  O2'   G B 213       3.036  -7.681 -12.859  1.00  0.00           O  
+ATOM    407  C1'   G B 213       4.637  -6.204 -11.669  1.00  0.00           C  
+ATOM    408  N9    G B 213       5.926  -6.242 -10.944  1.00  0.00           N  
+ATOM    409  C8    G B 213       6.123  -6.521  -9.638  1.00  0.00           C  
+ATOM    410  N7    G B 213       7.406  -6.473  -9.293  1.00  0.00           N  
+ATOM    411  C5    G B 213       8.048  -6.144 -10.456  1.00  0.00           C  
+ATOM    412  C6    G B 213       9.414  -5.944 -10.745  1.00  0.00           C  
+ATOM    413  O6    G B 213      10.335  -6.037  -9.935  1.00  0.00           O  
+ATOM    414  N1    G B 213       9.742  -5.618 -12.025  1.00  0.00           N  
+ATOM    415  C2    G B 213       8.750  -5.508 -12.937  1.00  0.00           C  
+ATOM    416  N2    G B 213       9.230  -5.188 -14.137  1.00  0.00           N  
+ATOM    417  N3    G B 213       7.425  -5.676 -12.775  1.00  0.00           N  
+ATOM    418  C4    G B 213       7.163  -5.998 -11.478  1.00  0.00           C  
+ATOM    419  H5'   G B 213       2.575  -4.897  -8.546  1.00  0.00           H  
+ATOM    420 H5''   G B 213       1.298  -6.088  -8.791  1.00  0.00           H  
+ATOM    421  H4'   G B 213       2.096  -5.796 -10.927  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.616  -8.134  -9.758  1.00  0.00           H  
+ATOM    423  H2'   G B 213       4.703  -8.391 -11.780  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       3.503  -7.803 -13.688  1.00  0.00           H  
+ATOM    425  H1'   G B 213       4.787  -5.762 -12.653  1.00  0.00           H  
+ATOM    426  H8    G B 213       5.297  -6.752  -8.982  1.00  0.00           H  
+ATOM    427  H1    G B 213      10.701  -5.461 -12.301  1.00  0.00           H  
+ATOM    428  H21   G B 213      10.223  -5.060 -14.266  1.00  0.00           H  
+ATOM    429  H22   G B 213       8.600  -5.071 -14.918  1.00  0.00           H  
+ATOM    430  P     C B 214       1.679  -9.783 -10.306  1.00  0.00           P  
+ATOM    431  OP1   C B 214       0.251 -10.155 -10.431  1.00  0.00           O  
+ATOM    432  OP2   C B 214       2.312  -9.944  -8.978  1.00  0.00           O  
+ATOM    433  O5'   C B 214       2.511 -10.654 -11.359  1.00  0.00           O  
+ATOM    434  C5'   C B 214       2.028 -10.813 -12.692  1.00  0.00           C  
+ATOM    435  C4'   C B 214       3.185 -10.826 -13.666  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.147  -9.834 -13.856  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.054 -12.078 -13.596  1.00  0.00           C  
+ATOM    438  O3'   C B 214       3.347 -13.178 -14.163  1.00  0.00           O  
+ATOM    439  C2'   C B 214       5.289 -11.748 -14.386  1.00  0.00           C  
+ATOM    440  O2'   C B 214       4.883 -11.997 -15.714  1.00  0.00           O  
+ATOM    441  C1'   C B 214       5.476 -10.278 -14.023  1.00  0.00           C  
+ATOM    442  N1    C B 214       6.266 -10.070 -12.792  1.00  0.00           N  
+ATOM    443  C2    C B 214       7.559  -9.567 -12.929  1.00  0.00           C  
+ATOM    444  O2    C B 214       7.980  -9.318 -14.065  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.298  -9.369 -11.824  1.00  0.00           N  
+ATOM    446  C4    C B 214       7.834  -9.640 -10.620  1.00  0.00           C  
+ATOM    447  N4    C B 214       8.579  -9.437  -9.540  1.00  0.00           N  
+ATOM    448  C5    C B 214       6.498 -10.162 -10.450  1.00  0.00           C  
+ATOM    449  C6    C B 214       5.772 -10.353 -11.562  1.00  0.00           C  
+ATOM    450  H5'   C B 214       1.357  -9.997 -12.964  1.00  0.00           H  
+ATOM    451 H5''   C B 214       1.477 -11.750 -12.799  1.00  0.00           H  
+ATOM    452  H4'   C B 214       2.794 -10.760 -14.682  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.278 -12.342 -12.561  1.00  0.00           H  
+ATOM    454  H2'   C B 214       6.107 -12.375 -14.039  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       5.615 -11.794 -16.299  1.00  0.00           H  
+ATOM    456  H1'   C B 214       5.952  -9.756 -14.853  1.00  0.00           H  
+ATOM    457  H41   C B 214       9.517  -9.072  -9.635  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.209  -9.649  -8.625  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.125 -10.381  -9.461  1.00  0.00           H  
+ATOM    460  H6    C B 214       4.768 -10.742 -11.491  1.00  0.00           H  
+ATOM    461  P     U B 215       3.520 -14.644 -13.547  1.00  0.00           P  
+ATOM    462  OP1   U B 215       2.532 -15.562 -14.158  1.00  0.00           O  
+ATOM    463  OP2   U B 215       3.555 -14.563 -12.070  1.00  0.00           O  
+ATOM    464  O5'   U B 215       4.975 -15.078 -14.052  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.277 -15.071 -15.446  1.00  0.00           C  
+ATOM    466  C4'   U B 215       6.735 -14.732 -15.661  1.00  0.00           C  
+ATOM    467  O4'   U B 215       7.391 -13.842 -15.654  1.00  0.00           O  
+ATOM    468  C3'   U B 215       7.667 -15.941 -15.676  1.00  0.00           C  
+ATOM    469  O3'   U B 215       7.714 -16.486 -16.993  1.00  0.00           O  
+ATOM    470  C2'   U B 215       9.008 -15.413 -15.248  1.00  0.00           C  
+ATOM    471  O2'   U B 215       9.850 -15.814 -16.306  1.00  0.00           O  
+ATOM    472  C1'   U B 215       8.715 -13.917 -15.175  1.00  0.00           C  
+ATOM    473  N1    U B 215       8.821 -13.362 -13.809  1.00  0.00           N  
+ATOM    474  C2    U B 215       9.988 -12.733 -13.504  1.00  0.00           C  
+ATOM    475  O2    U B 215      10.919 -12.613 -14.286  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.090 -12.215 -12.232  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.094 -12.306 -11.293  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.294 -11.806 -10.187  1.00  0.00           O  
+ATOM    479  C5    U B 215       7.896 -12.972 -11.665  1.00  0.00           C  
+ATOM    480  C6    U B 215       7.819 -13.467 -12.902  1.00  0.00           C  
+ATOM    481  H5'   U B 215       4.671 -14.333 -15.974  1.00  0.00           H  
+ATOM    482 H5''   U B 215       5.080 -16.046 -15.894  1.00  0.00           H  
+ATOM    483  H4'   U B 215       6.845 -14.228 -16.622  1.00  0.00           H  
+ATOM    484  H3'   U B 215       7.297 -16.728 -15.018  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.262 -15.842 -14.281  1.00  0.00           H  
+ATOM    486 HO2'   U B 215       9.655 -15.271 -17.074  1.00  0.00           H  
+ATOM    487  H1'   U B 215       9.393 -13.382 -15.840  1.00  0.00           H  
+ATOM    488  H3    U B 215      10.932 -11.736 -11.947  1.00  0.00           H  
+ATOM    489  H5    U B 215       7.087 -13.066 -10.954  1.00  0.00           H  
+ATOM    490  H6    U B 215       6.925 -13.981 -13.223  1.00  0.00           H  
+ATOM    491  P     A B 216       7.564 -18.064 -17.212  1.00  0.00           P  
+ATOM    492  OP1   A B 216       7.438 -18.358 -18.657  1.00  0.00           O  
+ATOM    493  OP2   A B 216       6.515 -18.594 -16.312  1.00  0.00           O  
+ATOM    494  O5'   A B 216       8.975 -18.631 -16.713  1.00  0.00           O  
+ATOM    495  C5'   A B 216      10.153 -18.385 -17.478  1.00  0.00           C  
+ATOM    496  C4'   A B 216      11.354 -18.287 -16.564  1.00  0.00           C  
+ATOM    497  O4'   A B 216      11.407 -17.465 -15.545  1.00  0.00           O  
+ATOM    498  C3'   A B 216      11.654 -19.561 -15.779  1.00  0.00           C  
+ATOM    499  O3'   A B 216      12.096 -20.578 -16.677  1.00  0.00           O  
+ATOM    500  C2'   A B 216      12.732 -19.180 -14.803  1.00  0.00           C  
+ATOM    501  O2'   A B 216      13.914 -19.433 -15.530  1.00  0.00           O  
+ATOM    502  C1'   A B 216      12.403 -17.707 -14.577  1.00  0.00           C  
+ATOM    503  N9    A B 216      11.907 -17.416 -13.215  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.656 -17.596 -12.743  1.00  0.00           C  
+ATOM    505  N7    A B 216      10.531 -17.236 -11.470  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.784 -16.805 -11.126  1.00  0.00           C  
+ATOM    507  C6    A B 216      12.299 -16.298  -9.914  1.00  0.00           C  
+ATOM    508  N6    A B 216      11.572 -16.136  -8.778  1.00  0.00           N  
+ATOM    509  N1    A B 216      13.614 -15.949  -9.889  1.00  0.00           N  
+ATOM    510  C2    A B 216      14.345 -16.106 -11.015  1.00  0.00           C  
+ATOM    511  N3    A B 216      13.962 -16.576 -12.218  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.641 -16.906 -12.177  1.00  0.00           C  
+ATOM    513  H5'   A B 216      10.068 -17.451 -18.036  1.00  0.00           H  
+ATOM    514 H5''   A B 216      10.329 -19.188 -18.194  1.00  0.00           H  
+ATOM    515  H4'   A B 216      12.238 -18.061 -17.163  1.00  0.00           H  
+ATOM    516  H3'   A B 216      10.757 -19.937 -15.287  1.00  0.00           H  
+ATOM    517  H2'   A B 216      12.618 -19.781 -13.903  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      14.085 -18.681 -16.102  1.00  0.00           H  
+ATOM    519  H1'   A B 216      13.289 -17.104 -14.778  1.00  0.00           H  
+ATOM    520  H8    A B 216       9.871 -17.994 -13.370  1.00  0.00           H  
+ATOM    521  H61   A B 216      12.011 -15.766  -7.947  1.00  0.00           H  
+ATOM    522  H62   A B 216      10.594 -16.385  -8.765  1.00  0.00           H  
+ATOM    523  H2    A B 216      15.366 -15.793 -10.859  1.00  0.00           H  
+ATOM    524  P     G B 217      11.576 -22.081 -16.501  1.00  0.00           P  
+ATOM    525  OP1   G B 217      11.413 -22.711 -17.830  1.00  0.00           O  
+ATOM    526  OP2   G B 217      10.410 -22.102 -15.589  1.00  0.00           O  
+ATOM    527  O5'   G B 217      12.797 -22.800 -15.759  1.00  0.00           O  
+ATOM    528  C5'   G B 217      14.129 -22.335 -15.963  1.00  0.00           C  
+ATOM    529  C4'   G B 217      14.814 -22.120 -14.632  1.00  0.00           C  
+ATOM    530  O4'   G B 217      14.391 -21.077 -13.799  1.00  0.00           O  
+ATOM    531  C3'   G B 217      14.525 -23.198 -13.593  1.00  0.00           C  
+ATOM    532  O3'   G B 217      15.164 -24.413 -13.980  1.00  0.00           O  
+ATOM    533  C2'   G B 217      15.085 -22.667 -12.302  1.00  0.00           C  
+ATOM    534  O2'   G B 217      16.452 -23.000 -12.398  1.00  0.00           O  
+ATOM    535  C1'   G B 217      14.761 -21.183 -12.442  1.00  0.00           C  
+ATOM    536  N9    G B 217      13.669 -20.732 -11.554  1.00  0.00           N  
+ATOM    537  C8    G B 217      12.342 -20.910 -11.732  1.00  0.00           C  
+ATOM    538  N7    G B 217      11.619 -20.384 -10.749  1.00  0.00           N  
+ATOM    539  C5    G B 217      12.552 -19.843  -9.906  1.00  0.00           C  
+ATOM    540  C6    G B 217      12.419 -19.146  -8.687  1.00  0.00           C  
+ATOM    541  O6    G B 217      11.355 -18.885  -8.129  1.00  0.00           O  
+ATOM    542  N1    G B 217      13.561 -18.728  -8.076  1.00  0.00           N  
+ATOM    543  C2    G B 217      14.746 -19.001  -8.667  1.00  0.00           C  
+ATOM    544  N2    G B 217      15.763 -18.529  -7.950  1.00  0.00           N  
+ATOM    545  N3    G B 217      14.989 -19.654  -9.819  1.00  0.00           N  
+ATOM    546  C4    G B 217      13.810 -20.044 -10.378  1.00  0.00           C  
+ATOM    547  H5'   G B 217      14.134 -21.390 -16.509  1.00  0.00           H  
+ATOM    548 H5''   G B 217      14.712 -23.056 -16.538  1.00  0.00           H  
+ATOM    549  H4'   G B 217      15.894 -22.102 -14.787  1.00  0.00           H  
+ATOM    550  H3'   G B 217      13.455 -23.405 -13.531  1.00  0.00           H  
+ATOM    551  H2'   G B 217      14.562 -23.138 -11.473  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      16.606 -23.803 -11.894  1.00  0.00           H  
+ATOM    553  H1'   G B 217      15.658 -20.596 -12.242  1.00  0.00           H  
+ATOM    554  H8    G B 217      11.956 -21.432 -12.595  1.00  0.00           H  
+ATOM    555  H1    G B 217      13.537 -18.223  -7.201  1.00  0.00           H  
+ATOM    556  H21   G B 217      15.587 -18.039  -7.085  1.00  0.00           H  
+ATOM    557  H22   G B 217      16.711 -18.661  -8.273  1.00  0.00           H  
+ATOM    558  P     U B 218      14.377 -25.802 -13.867  1.00  0.00           P  
+ATOM    559  OP1   U B 218      14.674 -26.641 -15.049  1.00  0.00           O  
+ATOM    560  OP2   U B 218      12.954 -25.545 -13.552  1.00  0.00           O  
+ATOM    561  O5'   U B 218      15.048 -26.493 -12.589  1.00  0.00           O  
+ATOM    562  C5'   U B 218      16.452 -26.372 -12.369  1.00  0.00           C  
+ATOM    563  C4'   U B 218      16.732 -26.198 -10.892  1.00  0.00           C  
+ATOM    564  O4'   U B 218      16.116 -25.056 -10.485  1.00  0.00           O  
+ATOM    565  C3'   U B 218      15.911 -27.107  -9.983  1.00  0.00           C  
+ATOM    566  O3'   U B 218      16.545 -28.381  -9.888  1.00  0.00           O  
+ATOM    567  C2'   U B 218      15.873 -26.408  -8.652  1.00  0.00           C  
+ATOM    568  O2'   U B 218      17.051 -26.868  -8.028  1.00  0.00           O  
+ATOM    569  C1'   U B 218      15.894 -24.949  -9.097  1.00  0.00           C  
+ATOM    570  N1    U B 218      14.636 -24.228  -8.812  1.00  0.00           N  
+ATOM    571  C2    U B 218      14.593 -23.529  -7.644  1.00  0.00           C  
+ATOM    572  O2    U B 218      15.519 -23.478  -6.851  1.00  0.00           O  
+ATOM    573  N3    U B 218      13.421 -22.857  -7.376  1.00  0.00           N  
+ATOM    574  C4    U B 218      12.334 -22.864  -8.212  1.00  0.00           C  
+ATOM    575  O4    U B 218      11.338 -22.226  -7.871  1.00  0.00           O  
+ATOM    576  C5    U B 218      12.433 -23.608  -9.417  1.00  0.00           C  
+ATOM    577  C6    U B 218      13.577 -24.252  -9.658  1.00  0.00           C  
+ATOM    578  H5'   U B 218      16.858 -25.511 -12.900  1.00  0.00           H  
+ATOM    579 H5''   U B 218      16.980 -27.261 -12.717  1.00  0.00           H  
+ATOM    580  H4'   U B 218      17.784 -26.416 -10.702  1.00  0.00           H  
+ATOM    581  H3'   U B 218      14.915 -27.276 -10.395  1.00  0.00           H  
+ATOM    582  H2'   U B 218      14.953 -26.681  -8.139  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      17.442 -26.139  -7.539  1.00  0.00           H  
+ATOM    584  H1'   U B 218      16.726 -24.435  -8.614  1.00  0.00           H  
+ATOM    585  H3    U B 218      13.329 -22.323  -6.524  1.00  0.00           H  
+ATOM    586  H5    U B 218      11.598 -23.639 -10.103  1.00  0.00           H  
+ATOM    587  H6    U B 218      13.692 -24.829 -10.563  1.00  0.00           H  
+ATOM    588  P     C B 219      15.676 -29.686  -9.568  1.00  0.00           P  
+ATOM    589  OP1   C B 219      16.536 -30.887  -9.644  1.00  0.00           O  
+ATOM    590  OP2   C B 219      14.443 -29.675 -10.386  1.00  0.00           O  
+ATOM    591  O5'   C B 219      15.256 -29.473  -8.040  1.00  0.00           O  
+ATOM    592  C5'   C B 219      16.220 -29.651  -7.004  1.00  0.00           C  
+ATOM    593  C4'   C B 219      15.570 -29.472  -5.651  1.00  0.00           C  
+ATOM    594  O4'   C B 219      15.069 -28.176  -5.827  1.00  0.00           O  
+ATOM    595  C3'   C B 219      14.183 -30.095  -5.532  1.00  0.00           C  
+ATOM    596  O3'   C B 219      14.298 -31.413  -5.000  1.00  0.00           O  
+ATOM    597  C2'   C B 219      13.419 -29.191  -4.603  1.00  0.00           C  
+ATOM    598  O2'   C B 219      13.826 -29.641  -3.330  1.00  0.00           O  
+ATOM    599  C1'   C B 219      13.965 -27.829  -5.022  1.00  0.00           C  
+ATOM    600  N1    C B 219      12.992 -27.010  -5.775  1.00  0.00           N  
+ATOM    601  C2    C B 219      12.267 -26.052  -5.068  1.00  0.00           C  
+ATOM    602  O2    C B 219      12.470 -25.931  -3.855  1.00  0.00           O  
+ATOM    603  N3    C B 219      11.375 -25.294  -5.732  1.00  0.00           N  
+ATOM    604  C4    C B 219      11.171 -25.436  -7.027  1.00  0.00           C  
+ATOM    605  N4    C B 219      10.286 -24.679  -7.664  1.00  0.00           N  
+ATOM    606  C5    C B 219      11.909 -26.421  -7.782  1.00  0.00           C  
+ATOM    607  C6    C B 219      12.794 -27.169  -7.107  1.00  0.00           C  
+ATOM    608  H5'   C B 219      17.031 -28.926  -7.095  1.00  0.00           H  
+ATOM    609 H5''   C B 219      16.660 -30.649  -7.046  1.00  0.00           H  
+ATOM    610  H4'   C B 219      16.199 -29.935  -4.890  1.00  0.00           H  
+ATOM    611  H3'   C B 219      13.709 -30.185  -6.511  1.00  0.00           H  
+ATOM    612  H2'   C B 219      12.356 -29.299  -4.804  1.00  0.00           H  
+ATOM    613 HO2'   C B 219      13.044 -29.750  -2.783  1.00  0.00           H  
+ATOM    614  H1'   C B 219      14.292 -27.282  -4.137  1.00  0.00           H  
+ATOM    615  H41   C B 219       9.759 -23.983  -7.156  1.00  0.00           H  
+ATOM    616  H42   C B 219      10.141 -24.798  -8.656  1.00  0.00           H  
+ATOM    617  H5    C B 219      11.736 -26.530  -8.842  1.00  0.00           H  
+ATOM    618  H6    C B 219      13.373 -27.920  -7.624  1.00  0.00           H  
+ATOM    619  P     C B 220      13.778 -32.666  -5.848  1.00  0.00           P  
+ATOM    620  OP1   C B 220      14.683 -33.818  -5.643  1.00  0.00           O  
+ATOM    621  OP2   C B 220      13.510 -32.248  -7.242  1.00  0.00           O  
+ATOM    622  O5'   C B 220      12.376 -33.010  -5.157  1.00  0.00           O  
+ATOM    623  C5'   C B 220      12.334 -33.407  -3.788  1.00  0.00           C  
+ATOM    624  C4'   C B 220      10.926 -33.280  -3.253  1.00  0.00           C  
+ATOM    625  O4'   C B 220      10.701 -31.899  -3.239  1.00  0.00           O  
+ATOM    626  C3'   C B 220       9.834 -33.602  -4.269  1.00  0.00           C  
+ATOM    627  O3'   C B 220       9.502 -34.997  -4.185  1.00  0.00           O  
+ATOM    628  C2'   C B 220       8.668 -32.732  -3.888  1.00  0.00           C  
+ATOM    629  O2'   C B 220       8.082 -33.448  -2.825  1.00  0.00           O  
+ATOM    630  C1'   C B 220       9.390 -31.446  -3.494  1.00  0.00           C  
+ATOM    631  N1    C B 220       9.378 -30.415  -4.553  1.00  0.00           N  
+ATOM    632  C2    C B 220       8.480 -29.358  -4.418  1.00  0.00           C  
+ATOM    633  O2    C B 220       7.742 -29.332  -3.427  1.00  0.00           O  
+ATOM    634  N3    C B 220       8.450 -28.407  -5.368  1.00  0.00           N  
+ATOM    635  C4    C B 220       9.245 -28.451  -6.419  1.00  0.00           C  
+ATOM    636  N4    C B 220       9.200 -27.503  -7.346  1.00  0.00           N  
+ATOM    637  C5    C B 220      10.185 -29.535  -6.583  1.00  0.00           C  
+ATOM    638  C6    C B 220      10.203 -30.476  -5.627  1.00  0.00           C  
+ATOM    639  H5'   C B 220      12.991 -32.783  -3.180  1.00  0.00           H  
+ATOM    640 H5''   C B 220      12.655 -34.443  -3.671  1.00  0.00           H  
+ATOM    641  H4'   C B 220      10.800 -33.969  -2.416  1.00  0.00           H  
+ATOM    642  H3'   C B 220      10.180 -33.416  -5.287  1.00  0.00           H  
+ATOM    643  H2'   C B 220       8.027 -32.607  -4.758  1.00  0.00           H  
+ATOM    644 HO2'   C B 220       8.638 -33.351  -2.048  1.00  0.00           H  
+ATOM    645  H1'   C B 220       8.940 -31.042  -2.588  1.00  0.00           H  
+ATOM    646  H41   C B 220       8.551 -26.734  -7.253  1.00  0.00           H  
+ATOM    647  H42   C B 220       9.816 -27.550  -8.147  1.00  0.00           H  
+ATOM    648  H5    C B 220      10.832 -29.563  -7.448  1.00  0.00           H  
+ATOM    649  H6    C B 220      10.887 -31.309  -5.702  1.00  0.00           H  
+TER     650        C B 220                                                      
+ATOM    651  N   MET A   1       7.115 -13.628   5.538  1.00  0.00           N  
+ATOM    652  CA  MET A   1       5.688 -13.425   5.366  1.00  0.00           C  
+ATOM    653  C   MET A   1       5.328 -13.276   3.886  1.00  0.00           C  
+ATOM    654  O   MET A   1       6.203 -13.042   3.052  1.00  0.00           O  
+ATOM    655  CB  MET A   1       5.256 -12.168   6.123  1.00  0.00           C  
+ATOM    656  CG  MET A   1       5.893 -10.916   5.517  1.00  0.00           C  
+ATOM    657  SD  MET A   1       7.127 -10.260   6.627  1.00  0.00           S  
+ATOM    658  CE  MET A   1       7.082  -8.538   6.158  1.00  0.00           C  
+ATOM    659  H   MET A   1       7.683 -12.829   5.341  1.00  0.00           H  
+ATOM    660  HA  MET A   1       5.213 -14.317   5.774  1.00  0.00           H  
+ATOM    661  HB2 MET A   1       4.170 -12.077   6.097  1.00  0.00           H  
+ATOM    662  HB3 MET A   1       5.542 -12.254   7.172  1.00  0.00           H  
+ATOM    663  HG2 MET A   1       6.348 -11.158   4.557  1.00  0.00           H  
+ATOM    664  HG3 MET A   1       5.127 -10.164   5.327  1.00  0.00           H  
+ATOM    665  HE1 MET A   1       6.076  -8.276   5.832  1.00  0.00           H  
+ATOM    666  HE2 MET A   1       7.359  -7.921   7.014  1.00  0.00           H  
+ATOM    667  HE3 MET A   1       7.785  -8.364   5.343  1.00  0.00           H  
+ATOM    668  N   GLN A   2       4.042 -13.419   3.604  1.00  0.00           N  
+ATOM    669  CA  GLN A   2       3.557 -13.304   2.240  1.00  0.00           C  
+ATOM    670  C   GLN A   2       4.154 -12.066   1.567  1.00  0.00           C  
+ATOM    671  O   GLN A   2       4.816 -11.260   2.219  1.00  0.00           O  
+ATOM    672  CB  GLN A   2       2.028 -13.265   2.202  1.00  0.00           C  
+ATOM    673  CG  GLN A   2       1.448 -14.667   2.002  1.00  0.00           C  
+ATOM    674  CD  GLN A   2       0.769 -14.791   0.638  1.00  0.00           C  
+ATOM    675  OE1 GLN A   2       1.391 -14.688  -0.407  1.00  0.00           O  
+ATOM    676  NE2 GLN A   2      -0.541 -15.016   0.704  1.00  0.00           N  
+ATOM    677  H   GLN A   2       3.337 -13.610   4.288  1.00  0.00           H  
+ATOM    678  HA  GLN A   2       3.904 -14.204   1.732  1.00  0.00           H  
+ATOM    679  HB2 GLN A   2       1.649 -12.840   3.131  1.00  0.00           H  
+ATOM    680  HB3 GLN A   2       1.697 -12.613   1.394  1.00  0.00           H  
+ATOM    681  HG2 GLN A   2       2.244 -15.409   2.085  1.00  0.00           H  
+ATOM    682  HG3 GLN A   2       0.730 -14.883   2.793  1.00  0.00           H  
+ATOM    683 HE21 GLN A   2      -0.991 -15.090   1.594  1.00  0.00           H  
+ATOM    684 HE22 GLN A   2      -1.075 -15.112  -0.136  1.00  0.00           H  
+ATOM    685  N   LYS A   3       3.897 -11.954   0.272  1.00  0.00           N  
+ATOM    686  CA  LYS A   3       4.401 -10.828  -0.497  1.00  0.00           C  
+ATOM    687  C   LYS A   3       5.909 -10.988  -0.701  1.00  0.00           C  
+ATOM    688  O   LYS A   3       6.690 -10.142  -0.270  1.00  0.00           O  
+ATOM    689  CB  LYS A   3       4.007  -9.508   0.168  1.00  0.00           C  
+ATOM    690  CG  LYS A   3       2.914  -8.796  -0.631  1.00  0.00           C  
+ATOM    691  CD  LYS A   3       1.992  -7.996   0.291  1.00  0.00           C  
+ATOM    692  CE  LYS A   3       1.095  -8.927   1.111  1.00  0.00           C  
+ATOM    693  NZ  LYS A   3      -0.027  -9.424   0.285  1.00  0.00           N  
+ATOM    694  H   LYS A   3       3.358 -12.615  -0.251  1.00  0.00           H  
+ATOM    695  HA  LYS A   3       3.915 -10.855  -1.472  1.00  0.00           H  
+ATOM    696  HB2 LYS A   3       3.655  -9.696   1.182  1.00  0.00           H  
+ATOM    697  HB3 LYS A   3       4.881  -8.862   0.250  1.00  0.00           H  
+ATOM    698  HG2 LYS A   3       3.371  -8.128  -1.363  1.00  0.00           H  
+ATOM    699  HG3 LYS A   3       2.330  -9.528  -1.189  1.00  0.00           H  
+ATOM    700  HD2 LYS A   3       2.589  -7.378   0.962  1.00  0.00           H  
+ATOM    701  HD3 LYS A   3       1.376  -7.320  -0.302  1.00  0.00           H  
+ATOM    702  HE2 LYS A   3       1.679  -9.767   1.485  1.00  0.00           H  
+ATOM    703  HE3 LYS A   3       0.707  -8.395   1.979  1.00  0.00           H  
+ATOM    704  HZ1 LYS A   3       0.006  -9.061  -0.661  1.00  0.00           H  
+ATOM    705  HZ2 LYS A   3      -0.025 -10.435   0.210  1.00  0.00           H  
+ATOM    706  N   GLY A   4       6.271 -12.080  -1.357  1.00  0.00           N  
+ATOM    707  CA  GLY A   4       7.672 -12.363  -1.622  1.00  0.00           C  
+ATOM    708  C   GLY A   4       8.307 -11.247  -2.455  1.00  0.00           C  
+ATOM    709  O   GLY A   4       9.527 -11.086  -2.456  1.00  0.00           O  
+ATOM    710  H   GLY A   4       5.630 -12.764  -1.704  1.00  0.00           H  
+ATOM    711  HA2 GLY A   4       8.210 -12.470  -0.681  1.00  0.00           H  
+ATOM    712  HA3 GLY A   4       7.761 -13.312  -2.152  1.00  0.00           H  
+ATOM    713  N   ASN A   5       7.452 -10.506  -3.145  1.00  0.00           N  
+ATOM    714  CA  ASN A   5       7.914  -9.410  -3.979  1.00  0.00           C  
+ATOM    715  C   ASN A   5       8.617  -8.370  -3.105  1.00  0.00           C  
+ATOM    716  O   ASN A   5       9.308  -7.489  -3.615  1.00  0.00           O  
+ATOM    717  CB  ASN A   5       6.743  -8.724  -4.684  1.00  0.00           C  
+ATOM    718  CG  ASN A   5       7.074  -8.446  -6.153  1.00  0.00           C  
+ATOM    719  OD1 ASN A   5       7.073  -9.331  -6.993  1.00  0.00           O  
+ATOM    720  ND2 ASN A   5       7.354  -7.173  -6.413  1.00  0.00           N  
+ATOM    721  H   ASN A   5       6.462 -10.644  -3.139  1.00  0.00           H  
+ATOM    722  HA  ASN A   5       8.587  -9.867  -4.705  1.00  0.00           H  
+ATOM    723  HB2 ASN A   5       5.856  -9.352  -4.620  1.00  0.00           H  
+ATOM    724  HB3 ASN A   5       6.509  -7.786  -4.178  1.00  0.00           H  
+ATOM    725 HD21 ASN A   5       7.337  -6.496  -5.677  1.00  0.00           H  
+ATOM    726 HD22 ASN A   5       7.583  -6.892  -7.345  1.00  0.00           H  
+ATOM    727  N   PHE A   6       8.416  -8.505  -1.802  1.00  0.00           N  
+ATOM    728  CA  PHE A   6       9.020  -7.587  -0.852  1.00  0.00           C  
+ATOM    729  C   PHE A   6      10.544  -7.583  -0.989  1.00  0.00           C  
+ATOM    730  O   PHE A   6      11.207  -6.636  -0.564  1.00  0.00           O  
+ATOM    731  CB  PHE A   6       8.648  -8.081   0.547  1.00  0.00           C  
+ATOM    732  CG  PHE A   6       9.007  -7.105   1.668  1.00  0.00           C  
+ATOM    733  CD1 PHE A   6       8.130  -6.128   2.027  1.00  0.00           C  
+ATOM    734  CD2 PHE A   6      10.203  -7.212   2.307  1.00  0.00           C  
+ATOM    735  CE1 PHE A   6       8.464  -5.222   3.068  1.00  0.00           C  
+ATOM    736  CE2 PHE A   6      10.536  -6.306   3.348  1.00  0.00           C  
+ATOM    737  CZ  PHE A   6       9.659  -5.330   3.706  1.00  0.00           C  
+ATOM    738  H   PHE A   6       7.852  -9.224  -1.395  1.00  0.00           H  
+ATOM    739  HA  PHE A   6       8.634  -6.592  -1.073  1.00  0.00           H  
+ATOM    740  HB2 PHE A   6       7.576  -8.277   0.578  1.00  0.00           H  
+ATOM    741  HB3 PHE A   6       9.150  -9.031   0.732  1.00  0.00           H  
+ATOM    742  HD1 PHE A   6       7.172  -6.042   1.515  1.00  0.00           H  
+ATOM    743  HD2 PHE A   6      10.905  -7.995   2.020  1.00  0.00           H  
+ATOM    744  HE1 PHE A   6       7.761  -4.440   3.354  1.00  0.00           H  
+ATOM    745  HE2 PHE A   6      11.494  -6.392   3.860  1.00  0.00           H  
+ATOM    746  HZ  PHE A   6       9.916  -4.634   4.504  1.00  0.00           H  
+ATOM    747  N   ARG A   7      11.056  -8.650  -1.584  1.00  0.00           N  
+ATOM    748  CA  ARG A   7      12.490  -8.780  -1.782  1.00  0.00           C  
+ATOM    749  C   ARG A   7      13.017  -7.618  -2.624  1.00  0.00           C  
+ATOM    750  O   ARG A   7      14.227  -7.420  -2.727  1.00  0.00           O  
+ATOM    751  CB  ARG A   7      12.832 -10.101  -2.477  1.00  0.00           C  
+ATOM    752  CG  ARG A   7      12.633 -11.286  -1.530  1.00  0.00           C  
+ATOM    753  CD  ARG A   7      13.977 -11.816  -1.026  1.00  0.00           C  
+ATOM    754  NE  ARG A   7      14.476 -10.964   0.077  1.00  0.00           N  
+ATOM    755  CZ  ARG A   7      14.092 -11.089   1.364  1.00  0.00           C  
+ATOM    756  NH1 ARG A   7      13.199 -12.036   1.724  1.00  0.00           N  
+ATOM    757  NH2 ARG A   7      14.603 -10.273   2.267  1.00  0.00           N  
+ATOM    758  H   ARG A   7      10.511  -9.415  -1.926  1.00  0.00           H  
+ATOM    759  HA  ARG A   7      12.913  -8.761  -0.777  1.00  0.00           H  
+ATOM    760  HB2 ARG A   7      12.204 -10.225  -3.358  1.00  0.00           H  
+ATOM    761  HB3 ARG A   7      13.866 -10.076  -2.823  1.00  0.00           H  
+ATOM    762  HG2 ARG A   7      12.017 -10.980  -0.684  1.00  0.00           H  
+ATOM    763  HG3 ARG A   7      12.094 -12.081  -2.045  1.00  0.00           H  
+ATOM    764  HD2 ARG A   7      13.864 -12.843  -0.679  1.00  0.00           H  
+ATOM    765  HD3 ARG A   7      14.699 -11.832  -1.841  1.00  0.00           H  
+ATOM    766  HE  ARG A   7      15.140 -10.250  -0.147  1.00  0.00           H  
+ATOM    767 HH11 ARG A   7      12.816 -12.649   1.034  1.00  0.00           H  
+ATOM    768 HH12 ARG A   7      12.919 -12.121   2.680  1.00  0.00           H  
+ATOM    769 HH21 ARG A   7      14.371 -10.300   3.239  1.00  0.00           H  
+ATOM    770  N   ASN A   8      12.084  -6.878  -3.205  1.00  0.00           N  
+ATOM    771  CA  ASN A   8      12.440  -5.739  -4.035  1.00  0.00           C  
+ATOM    772  C   ASN A   8      13.269  -4.753  -3.211  1.00  0.00           C  
+ATOM    773  O   ASN A   8      14.219  -4.158  -3.719  1.00  0.00           O  
+ATOM    774  CB  ASN A   8      11.191  -5.008  -4.531  1.00  0.00           C  
+ATOM    775  CG  ASN A   8      11.566  -3.852  -5.460  1.00  0.00           C  
+ATOM    776  OD1 ASN A   8      12.344  -3.995  -6.389  1.00  0.00           O  
+ATOM    777  ND2 ASN A   8      10.971  -2.701  -5.160  1.00  0.00           N  
+ATOM    778  H   ASN A   8      11.102  -7.045  -3.115  1.00  0.00           H  
+ATOM    779  HA  ASN A   8      12.999  -6.158  -4.870  1.00  0.00           H  
+ATOM    780  HB2 ASN A   8      10.542  -5.706  -5.057  1.00  0.00           H  
+ATOM    781  HB3 ASN A   8      10.626  -4.627  -3.680  1.00  0.00           H  
+ATOM    782 HD21 ASN A   8      10.343  -2.651  -4.383  1.00  0.00           H  
+ATOM    783 HD22 ASN A   8      11.152  -1.886  -5.710  1.00  0.00           H  
+ATOM    784  N   GLN A   9      12.882  -4.609  -1.952  1.00  0.00           N  
+ATOM    785  CA  GLN A   9      13.578  -3.704  -1.052  1.00  0.00           C  
+ATOM    786  C   GLN A   9      15.030  -4.151  -0.869  1.00  0.00           C  
+ATOM    787  O   GLN A   9      15.846  -3.410  -0.325  1.00  0.00           O  
+ATOM    788  CB  GLN A   9      12.859  -3.610   0.294  1.00  0.00           C  
+ATOM    789  CG  GLN A   9      11.575  -2.786   0.174  1.00  0.00           C  
+ATOM    790  CD  GLN A   9      10.386  -3.677  -0.194  1.00  0.00           C  
+ATOM    791  OE1 GLN A   9       9.877  -4.441   0.608  1.00  0.00           O  
+ATOM    792  NE2 GLN A   9       9.974  -3.534  -1.451  1.00  0.00           N  
+ATOM    793  H   GLN A   9      12.108  -5.097  -1.545  1.00  0.00           H  
+ATOM    794  HA  GLN A   9      13.549  -2.731  -1.541  1.00  0.00           H  
+ATOM    795  HB2 GLN A   9      12.621  -4.611   0.655  1.00  0.00           H  
+ATOM    796  HB3 GLN A   9      13.519  -3.154   1.032  1.00  0.00           H  
+ATOM    797  HG2 GLN A   9      11.374  -2.280   1.118  1.00  0.00           H  
+ATOM    798  HG3 GLN A   9      11.703  -2.013  -0.582  1.00  0.00           H  
+ATOM    799 HE21 GLN A   9      10.436  -2.889  -2.059  1.00  0.00           H  
+ATOM    800 HE22 GLN A   9       9.202  -4.074  -1.788  1.00  0.00           H  
+ATOM    801  N   ARG A  10      15.306  -5.361  -1.334  1.00  0.00           N  
+ATOM    802  CA  ARG A  10      16.645  -5.915  -1.227  1.00  0.00           C  
+ATOM    803  C   ARG A  10      17.633  -5.074  -2.037  1.00  0.00           C  
+ATOM    804  O   ARG A  10      18.845  -5.252  -1.923  1.00  0.00           O  
+ATOM    805  CB  ARG A  10      16.684  -7.360  -1.730  1.00  0.00           C  
+ATOM    806  CG  ARG A  10      16.751  -7.408  -3.258  1.00  0.00           C  
+ATOM    807  CD  ARG A  10      16.442  -8.813  -3.777  1.00  0.00           C  
+ATOM    808  NE  ARG A  10      16.058  -8.753  -5.205  1.00  0.00           N  
+ATOM    809  CZ  ARG A  10      16.911  -8.447  -6.205  1.00  0.00           C  
+ATOM    810  NH1 ARG A  10      18.205  -8.171  -5.942  1.00  0.00           N  
+ATOM    811  NH2 ARG A  10      16.460  -8.421  -7.446  1.00  0.00           N  
+ATOM    812  H   ARG A  10      14.635  -5.958  -1.774  1.00  0.00           H  
+ATOM    813  HA  ARG A  10      16.878  -5.878  -0.164  1.00  0.00           H  
+ATOM    814  HB2 ARG A  10      17.549  -7.872  -1.308  1.00  0.00           H  
+ATOM    815  HB3 ARG A  10      15.798  -7.893  -1.385  1.00  0.00           H  
+ATOM    816  HG2 ARG A  10      16.042  -6.696  -3.679  1.00  0.00           H  
+ATOM    817  HG3 ARG A  10      17.744  -7.104  -3.591  1.00  0.00           H  
+ATOM    818  HD2 ARG A  10      17.314  -9.456  -3.653  1.00  0.00           H  
+ATOM    819  HD3 ARG A  10      15.634  -9.255  -3.193  1.00  0.00           H  
+ATOM    820  HE  ARG A  10      15.106  -8.949  -5.444  1.00  0.00           H  
+ATOM    821 HH11 ARG A  10      18.540  -8.192  -5.000  1.00  0.00           H  
+ATOM    822 HH12 ARG A  10      18.832  -7.945  -6.688  1.00  0.00           H  
+ATOM    823 HH21 ARG A  10      17.024  -8.204  -8.242  1.00  0.00           H  
+ATOM    824  N   LYS A  11      17.079  -4.175  -2.838  1.00  0.00           N  
+ATOM    825  CA  LYS A  11      17.896  -3.305  -3.666  1.00  0.00           C  
+ATOM    826  C   LYS A  11      17.649  -1.849  -3.269  1.00  0.00           C  
+ATOM    827  O   LYS A  11      17.621  -0.964  -4.124  1.00  0.00           O  
+ATOM    828  CB  LYS A  11      17.649  -3.590  -5.149  1.00  0.00           C  
+ATOM    829  CG  LYS A  11      18.363  -2.564  -6.031  1.00  0.00           C  
+ATOM    830  CD  LYS A  11      18.752  -3.176  -7.378  1.00  0.00           C  
+ATOM    831  CE  LYS A  11      18.231  -2.324  -8.538  1.00  0.00           C  
+ATOM    832  NZ  LYS A  11      16.840  -2.703  -8.874  1.00  0.00           N  
+ATOM    833  H   LYS A  11      16.092  -4.036  -2.924  1.00  0.00           H  
+ATOM    834  HA  LYS A  11      18.940  -3.546  -3.462  1.00  0.00           H  
+ATOM    835  HB2 LYS A  11      17.998  -4.592  -5.395  1.00  0.00           H  
+ATOM    836  HB3 LYS A  11      16.577  -3.567  -5.353  1.00  0.00           H  
+ATOM    837  HG2 LYS A  11      17.714  -1.703  -6.192  1.00  0.00           H  
+ATOM    838  HG3 LYS A  11      19.255  -2.200  -5.521  1.00  0.00           H  
+ATOM    839  HD2 LYS A  11      19.837  -3.260  -7.443  1.00  0.00           H  
+ATOM    840  HD3 LYS A  11      18.349  -4.186  -7.453  1.00  0.00           H  
+ATOM    841  HE2 LYS A  11      18.273  -1.269  -8.270  1.00  0.00           H  
+ATOM    842  HE3 LYS A  11      18.871  -2.457  -9.410  1.00  0.00           H  
+ATOM    843  HZ1 LYS A  11      16.724  -3.708  -8.935  1.00  0.00           H  
+ATOM    844  HZ2 LYS A  11      16.179  -2.372  -8.181  1.00  0.00           H  
+ATOM    845  N   THR A  12      17.473  -1.644  -1.972  1.00  0.00           N  
+ATOM    846  CA  THR A  12      17.229  -0.310  -1.452  1.00  0.00           C  
+ATOM    847  C   THR A  12      16.326   0.477  -2.404  1.00  0.00           C  
+ATOM    848  O   THR A  12      16.595   1.640  -2.702  1.00  0.00           O  
+ATOM    849  CB  THR A  12      18.583   0.359  -1.207  1.00  0.00           C  
+ATOM    850  OG1 THR A  12      18.310   1.345  -0.216  1.00  0.00           O  
+ATOM    851  CG2 THR A  12      19.063   1.167  -2.415  1.00  0.00           C  
+ATOM    852  H   THR A  12      17.497  -2.368  -1.283  1.00  0.00           H  
+ATOM    853  HA  THR A  12      16.693  -0.403  -0.507  1.00  0.00           H  
+ATOM    854  HB  THR A  12      19.331  -0.376  -0.907  1.00  0.00           H  
+ATOM    855  HG1 THR A  12      17.868   0.922   0.575  1.00  0.00           H  
+ATOM    856 HG21 THR A  12      18.541   0.829  -3.310  1.00  0.00           H  
+ATOM    857 HG22 THR A  12      18.855   2.224  -2.250  1.00  0.00           H  
+ATOM    858 HG23 THR A  12      20.136   1.023  -2.544  1.00  0.00           H  
+ATOM    859  N   VAL A  13      15.273  -0.189  -2.856  1.00  0.00           N  
+ATOM    860  CA  VAL A  13      14.329   0.434  -3.768  1.00  0.00           C  
+ATOM    861  C   VAL A  13      14.048   1.864  -3.306  1.00  0.00           C  
+ATOM    862  O   VAL A  13      14.178   2.176  -2.123  1.00  0.00           O  
+ATOM    863  CB  VAL A  13      13.063  -0.421  -3.874  1.00  0.00           C  
+ATOM    864  CG1 VAL A  13      13.363  -1.764  -4.542  1.00  0.00           C  
+ATOM    865  CG2 VAL A  13      12.421  -0.622  -2.501  1.00  0.00           C  
+ATOM    866  H   VAL A  13      15.061  -1.134  -2.608  1.00  0.00           H  
+ATOM    867  HA  VAL A  13      14.796   0.467  -4.752  1.00  0.00           H  
+ATOM    868  HB  VAL A  13      12.351   0.114  -4.502  1.00  0.00           H  
+ATOM    869 HG11 VAL A  13      14.437  -1.946  -4.525  1.00  0.00           H  
+ATOM    870 HG12 VAL A  13      12.851  -2.560  -4.002  1.00  0.00           H  
+ATOM    871 HG13 VAL A  13      13.014  -1.742  -5.574  1.00  0.00           H  
+ATOM    872 HG21 VAL A  13      13.201  -0.763  -1.752  1.00  0.00           H  
+ATOM    873 HG22 VAL A  13      11.827   0.256  -2.244  1.00  0.00           H  
+ATOM    874 HG23 VAL A  13      11.778  -1.501  -2.525  1.00  0.00           H  
+ATOM    875  N   LYS A  14      13.666   2.697  -4.264  1.00  0.00           N  
+ATOM    876  CA  LYS A  14      13.365   4.088  -3.970  1.00  0.00           C  
+ATOM    877  C   LYS A  14      11.849   4.269  -3.881  1.00  0.00           C  
+ATOM    878  O   LYS A  14      11.121   3.902  -4.803  1.00  0.00           O  
+ATOM    879  CB  LYS A  14      14.037   5.009  -4.992  1.00  0.00           C  
+ATOM    880  CG  LYS A  14      13.235   6.299  -5.175  1.00  0.00           C  
+ATOM    881  CD  LYS A  14      12.314   6.204  -6.393  1.00  0.00           C  
+ATOM    882  CE  LYS A  14      13.098   6.403  -7.691  1.00  0.00           C  
+ATOM    883  NZ  LYS A  14      13.212   5.125  -8.429  1.00  0.00           N  
+ATOM    884  H   LYS A  14      13.563   2.436  -5.223  1.00  0.00           H  
+ATOM    885  HA  LYS A  14      13.797   4.318  -2.996  1.00  0.00           H  
+ATOM    886  HB2 LYS A  14      15.047   5.247  -4.662  1.00  0.00           H  
+ATOM    887  HB3 LYS A  14      14.126   4.493  -5.947  1.00  0.00           H  
+ATOM    888  HG2 LYS A  14      12.644   6.495  -4.281  1.00  0.00           H  
+ATOM    889  HG3 LYS A  14      13.918   7.140  -5.296  1.00  0.00           H  
+ATOM    890  HD2 LYS A  14      11.822   5.231  -6.406  1.00  0.00           H  
+ATOM    891  HD3 LYS A  14      11.528   6.956  -6.319  1.00  0.00           H  
+ATOM    892  HE2 LYS A  14      12.600   7.146  -8.314  1.00  0.00           H  
+ATOM    893  HE3 LYS A  14      14.092   6.790  -7.467  1.00  0.00           H  
+ATOM    894  HZ1 LYS A  14      13.769   4.444  -7.926  1.00  0.00           H  
+ATOM    895  HZ2 LYS A  14      12.306   4.699  -8.593  1.00  0.00           H  
+ATOM    896  N   CYS A  15      11.417   4.836  -2.765  1.00  0.00           N  
+ATOM    897  CA  CYS A  15      10.000   5.071  -2.544  1.00  0.00           C  
+ATOM    898  C   CYS A  15       9.499   6.035  -3.622  1.00  0.00           C  
+ATOM    899  O   CYS A  15      10.001   7.151  -3.744  1.00  0.00           O  
+ATOM    900  CB  CYS A  15       9.726   5.599  -1.135  1.00  0.00           C  
+ATOM    901  SG  CYS A  15       7.925   5.783  -0.873  1.00  0.00           S  
+ATOM    902  H   CYS A  15      12.014   5.132  -2.020  1.00  0.00           H  
+ATOM    903  HA  CYS A  15       9.505   4.104  -2.630  1.00  0.00           H  
+ATOM    904  HB2 CYS A  15      10.142   4.916  -0.394  1.00  0.00           H  
+ATOM    905  HB3 CYS A  15      10.223   6.559  -0.995  1.00  0.00           H  
+ATOM    906  N   PHE A  16       8.515   5.568  -4.377  1.00  0.00           N  
+ATOM    907  CA  PHE A  16       7.941   6.375  -5.440  1.00  0.00           C  
+ATOM    908  C   PHE A  16       6.893   7.344  -4.889  1.00  0.00           C  
+ATOM    909  O   PHE A  16       6.113   7.917  -5.646  1.00  0.00           O  
+ATOM    910  CB  PHE A  16       7.262   5.411  -6.416  1.00  0.00           C  
+ATOM    911  CG  PHE A  16       8.211   4.804  -7.452  1.00  0.00           C  
+ATOM    912  CD1 PHE A  16       9.158   5.582  -8.045  1.00  0.00           C  
+ATOM    913  CD2 PHE A  16       8.109   3.489  -7.780  1.00  0.00           C  
+ATOM    914  CE1 PHE A  16      10.038   5.018  -9.006  1.00  0.00           C  
+ATOM    915  CE2 PHE A  16       8.989   2.926  -8.742  1.00  0.00           C  
+ATOM    916  CZ  PHE A  16       9.935   3.702  -9.334  1.00  0.00           C  
+ATOM    917  H   PHE A  16       8.112   4.659  -4.271  1.00  0.00           H  
+ATOM    918  HA  PHE A  16       8.755   6.942  -5.892  1.00  0.00           H  
+ATOM    919  HB2 PHE A  16       6.796   4.605  -5.850  1.00  0.00           H  
+ATOM    920  HB3 PHE A  16       6.463   5.940  -6.936  1.00  0.00           H  
+ATOM    921  HD1 PHE A  16       9.240   6.636  -7.782  1.00  0.00           H  
+ATOM    922  HD2 PHE A  16       7.350   2.867  -7.305  1.00  0.00           H  
+ATOM    923  HE1 PHE A  16      10.796   5.641  -9.481  1.00  0.00           H  
+ATOM    924  HE2 PHE A  16       8.907   1.871  -9.004  1.00  0.00           H  
+ATOM    925  HZ  PHE A  16      10.610   3.271 -10.072  1.00  0.00           H  
+ATOM    926  N   ASN A  17       6.911   7.498  -3.572  1.00  0.00           N  
+ATOM    927  CA  ASN A  17       5.972   8.388  -2.911  1.00  0.00           C  
+ATOM    928  C   ASN A  17       6.737   9.561  -2.294  1.00  0.00           C  
+ATOM    929  O   ASN A  17       6.329  10.713  -2.431  1.00  0.00           O  
+ATOM    930  CB  ASN A  17       5.227   7.666  -1.786  1.00  0.00           C  
+ATOM    931  CG  ASN A  17       3.917   8.380  -1.449  1.00  0.00           C  
+ATOM    932  OD1 ASN A  17       3.337   9.082  -2.260  1.00  0.00           O  
+ATOM    933  ND2 ASN A  17       3.484   8.160  -0.211  1.00  0.00           N  
+ATOM    934  H   ASN A  17       7.550   7.028  -2.963  1.00  0.00           H  
+ATOM    935  HA  ASN A  17       5.280   8.705  -3.690  1.00  0.00           H  
+ATOM    936  HB2 ASN A  17       5.020   6.638  -2.084  1.00  0.00           H  
+ATOM    937  HB3 ASN A  17       5.858   7.618  -0.899  1.00  0.00           H  
+ATOM    938 HD21 ASN A  17       4.008   7.573   0.405  1.00  0.00           H  
+ATOM    939 HD22 ASN A  17       2.636   8.584   0.105  1.00  0.00           H  
+ATOM    940  N   CYS A  18       7.832   9.227  -1.628  1.00  0.00           N  
+ATOM    941  CA  CYS A  18       8.658  10.238  -0.990  1.00  0.00           C  
+ATOM    942  C   CYS A  18       9.997  10.299  -1.726  1.00  0.00           C  
+ATOM    943  O   CYS A  18      10.562  11.377  -1.905  1.00  0.00           O  
+ATOM    944  CB  CYS A  18       8.839   9.960   0.504  1.00  0.00           C  
+ATOM    945  SG  CYS A  18       9.527   8.282   0.750  1.00  0.00           S  
+ATOM    946  H   CYS A  18       8.157   8.287  -1.520  1.00  0.00           H  
+ATOM    947  HA  CYS A  18       8.122  11.183  -1.081  1.00  0.00           H  
+ATOM    948  HB2 CYS A  18       9.506  10.703   0.942  1.00  0.00           H  
+ATOM    949  HB3 CYS A  18       7.881  10.048   1.018  1.00  0.00           H  
+ATOM    950  N   GLY A  19      10.467   9.129  -2.132  1.00  0.00           N  
+ATOM    951  CA  GLY A  19      11.730   9.036  -2.844  1.00  0.00           C  
+ATOM    952  C   GLY A  19      12.800   8.368  -1.978  1.00  0.00           C  
+ATOM    953  O   GLY A  19      13.810   7.889  -2.492  1.00  0.00           O  
+ATOM    954  H   GLY A  19      10.001   8.257  -1.980  1.00  0.00           H  
+ATOM    955  HA2 GLY A  19      11.593   8.467  -3.763  1.00  0.00           H  
+ATOM    956  HA3 GLY A  19      12.063  10.033  -3.133  1.00  0.00           H  
+ATOM    957  N   LYS A  20      12.542   8.354  -0.679  1.00  0.00           N  
+ATOM    958  CA  LYS A  20      13.470   7.752   0.264  1.00  0.00           C  
+ATOM    959  C   LYS A  20      13.698   6.288  -0.118  1.00  0.00           C  
+ATOM    960  O   LYS A  20      12.751   5.575  -0.447  1.00  0.00           O  
+ATOM    961  CB  LYS A  20      12.977   7.944   1.699  1.00  0.00           C  
+ATOM    962  CG  LYS A  20      13.814   8.997   2.429  1.00  0.00           C  
+ATOM    963  CD  LYS A  20      13.965   8.646   3.911  1.00  0.00           C  
+ATOM    964  CE  LYS A  20      13.326   9.718   4.796  1.00  0.00           C  
+ATOM    965  NZ  LYS A  20      12.894   9.135   6.086  1.00  0.00           N  
+ATOM    966  H   LYS A  20      11.718   8.746  -0.269  1.00  0.00           H  
+ATOM    967  HA  LYS A  20      14.418   8.283   0.174  1.00  0.00           H  
+ATOM    968  HB2 LYS A  20      11.930   8.249   1.690  1.00  0.00           H  
+ATOM    969  HB3 LYS A  20      13.029   6.998   2.235  1.00  0.00           H  
+ATOM    970  HG2 LYS A  20      14.798   9.069   1.967  1.00  0.00           H  
+ATOM    971  HG3 LYS A  20      13.343   9.974   2.330  1.00  0.00           H  
+ATOM    972  HD2 LYS A  20      13.499   7.681   4.109  1.00  0.00           H  
+ATOM    973  HD3 LYS A  20      15.021   8.547   4.159  1.00  0.00           H  
+ATOM    974  HE2 LYS A  20      14.038  10.523   4.975  1.00  0.00           H  
+ATOM    975  HE3 LYS A  20      12.469  10.158   4.284  1.00  0.00           H  
+ATOM    976  HZ1 LYS A  20      13.479   9.439   6.856  1.00  0.00           H  
+ATOM    977  HZ2 LYS A  20      11.942   9.394   6.321  1.00  0.00           H  
+ATOM    978  N   GLU A  21      14.958   5.884  -0.060  1.00  0.00           N  
+ATOM    979  CA  GLU A  21      15.322   4.517  -0.395  1.00  0.00           C  
+ATOM    980  C   GLU A  21      15.195   3.617   0.836  1.00  0.00           C  
+ATOM    981  O   GLU A  21      15.488   4.042   1.953  1.00  0.00           O  
+ATOM    982  CB  GLU A  21      16.735   4.454  -0.978  1.00  0.00           C  
+ATOM    983  CG  GLU A  21      16.713   4.667  -2.493  1.00  0.00           C  
+ATOM    984  CD  GLU A  21      17.599   5.850  -2.892  1.00  0.00           C  
+ATOM    985  OE1 GLU A  21      17.519   6.921  -2.273  1.00  0.00           O  
+ATOM    986  OE2 GLU A  21      18.394   5.626  -3.883  1.00  0.00           O  
+ATOM    987  H   GLU A  21      15.722   6.471   0.209  1.00  0.00           H  
+ATOM    988  HA  GLU A  21      14.606   4.205  -1.156  1.00  0.00           H  
+ATOM    989  HB2 GLU A  21      17.361   5.212  -0.508  1.00  0.00           H  
+ATOM    990  HB3 GLU A  21      17.182   3.486  -0.751  1.00  0.00           H  
+ATOM    991  HG2 GLU A  21      17.058   3.765  -2.996  1.00  0.00           H  
+ATOM    992  HG3 GLU A  21      15.690   4.848  -2.823  1.00  0.00           H  
+ATOM    993  HE2 GLU A  21      17.929   5.073  -4.575  1.00  0.00           H  
+ATOM    994  N   GLY A  22      14.758   2.391   0.591  1.00  0.00           N  
+ATOM    995  CA  GLY A  22      14.590   1.427   1.665  1.00  0.00           C  
+ATOM    996  C   GLY A  22      13.190   0.810   1.634  1.00  0.00           C  
+ATOM    997  O   GLY A  22      13.032  -0.390   1.849  1.00  0.00           O  
+ATOM    998  H   GLY A  22      14.523   2.054  -0.321  1.00  0.00           H  
+ATOM    999  HA2 GLY A  22      15.340   0.641   1.575  1.00  0.00           H  
+ATOM   1000  HA3 GLY A  22      14.754   1.916   2.626  1.00  0.00           H  
+ATOM   1001  N   HIS A  23      12.210   1.660   1.363  1.00  0.00           N  
+ATOM   1002  CA  HIS A  23      10.828   1.213   1.299  1.00  0.00           C  
+ATOM   1003  C   HIS A  23      10.181   1.727   0.012  1.00  0.00           C  
+ATOM   1004  O   HIS A  23      10.640   2.710  -0.568  1.00  0.00           O  
+ATOM   1005  CB  HIS A  23      10.064   1.632   2.557  1.00  0.00           C  
+ATOM   1006  CG  HIS A  23       9.668   3.089   2.577  1.00  0.00           C  
+ATOM   1007  ND1 HIS A  23      10.385   4.052   3.267  1.00  0.00           N  
+ATOM   1008  CD2 HIS A  23       8.624   3.737   1.985  1.00  0.00           C  
+ATOM   1009  CE1 HIS A  23       9.790   5.222   3.091  1.00  0.00           C  
+ATOM   1010  NE2 HIS A  23       8.698   5.025   2.297  1.00  0.00           N  
+ATOM   1011  H   HIS A  23      12.347   2.635   1.188  1.00  0.00           H  
+ATOM   1012  HA  HIS A  23      10.853   0.123   1.273  1.00  0.00           H  
+ATOM   1013  HB2 HIS A  23       9.167   1.021   2.644  1.00  0.00           H  
+ATOM   1014  HB3 HIS A  23      10.680   1.422   3.431  1.00  0.00           H  
+ATOM   1015  HD1 HIS A  23      11.212   3.890   3.805  1.00  0.00           H  
+ATOM   1016  HD2 HIS A  23       7.858   3.275   1.362  1.00  0.00           H  
+ATOM   1017  HE1 HIS A  23      10.114   6.176   3.509  1.00  0.00           H  
+ATOM   1018  N   ILE A  24       9.125   1.040  -0.395  1.00  0.00           N  
+ATOM   1019  CA  ILE A  24       8.409   1.415  -1.604  1.00  0.00           C  
+ATOM   1020  C   ILE A  24       7.095   2.101  -1.221  1.00  0.00           C  
+ATOM   1021  O   ILE A  24       6.590   1.909  -0.116  1.00  0.00           O  
+ATOM   1022  CB  ILE A  24       8.225   0.201  -2.516  1.00  0.00           C  
+ATOM   1023  CG1 ILE A  24       7.148  -0.738  -1.970  1.00  0.00           C  
+ATOM   1024  CG2 ILE A  24       9.555  -0.522  -2.741  1.00  0.00           C  
+ATOM   1025  CD1 ILE A  24       6.811  -1.835  -2.982  1.00  0.00           C  
+ATOM   1026  H   ILE A  24       8.757   0.242   0.083  1.00  0.00           H  
+ATOM   1027  HA  ILE A  24       9.029   2.132  -2.141  1.00  0.00           H  
+ATOM   1028  HB  ILE A  24       7.882   0.553  -3.489  1.00  0.00           H  
+ATOM   1029 HG12 ILE A  24       7.492  -1.190  -1.039  1.00  0.00           H  
+ATOM   1030 HG13 ILE A  24       6.249  -0.168  -1.734  1.00  0.00           H  
+ATOM   1031 HG21 ILE A  24      10.046  -0.685  -1.783  1.00  0.00           H  
+ATOM   1032 HG22 ILE A  24       9.369  -1.482  -3.223  1.00  0.00           H  
+ATOM   1033 HG23 ILE A  24      10.196   0.087  -3.379  1.00  0.00           H  
+ATOM   1034 HD11 ILE A  24       6.456  -1.380  -3.907  1.00  0.00           H  
+ATOM   1035 HD12 ILE A  24       7.703  -2.426  -3.187  1.00  0.00           H  
+ATOM   1036 HD13 ILE A  24       6.034  -2.480  -2.573  1.00  0.00           H  
+ATOM   1037  N   ALA A  25       6.581   2.886  -2.156  1.00  0.00           N  
+ATOM   1038  CA  ALA A  25       5.336   3.602  -1.930  1.00  0.00           C  
+ATOM   1039  C   ALA A  25       4.298   2.640  -1.351  1.00  0.00           C  
+ATOM   1040  O   ALA A  25       3.484   3.029  -0.516  1.00  0.00           O  
+ATOM   1041  CB  ALA A  25       4.873   4.244  -3.239  1.00  0.00           C  
+ATOM   1042  H   ALA A  25       6.999   3.038  -3.052  1.00  0.00           H  
+ATOM   1043  HA  ALA A  25       5.534   4.390  -1.204  1.00  0.00           H  
+ATOM   1044  HB1 ALA A  25       4.824   3.483  -4.019  1.00  0.00           H  
+ATOM   1045  HB2 ALA A  25       3.885   4.683  -3.098  1.00  0.00           H  
+ATOM   1046  HB3 ALA A  25       5.577   5.021  -3.533  1.00  0.00           H  
+ATOM   1047  N   LYS A  26       4.359   1.402  -1.820  1.00  0.00           N  
+ATOM   1048  CA  LYS A  26       3.434   0.381  -1.360  1.00  0.00           C  
+ATOM   1049  C   LYS A  26       3.583   0.208   0.153  1.00  0.00           C  
+ATOM   1050  O   LYS A  26       2.591   0.179   0.879  1.00  0.00           O  
+ATOM   1051  CB  LYS A  26       3.630  -0.915  -2.148  1.00  0.00           C  
+ATOM   1052  CG  LYS A  26       3.580  -0.653  -3.655  1.00  0.00           C  
+ATOM   1053  CD  LYS A  26       2.176  -0.900  -4.209  1.00  0.00           C  
+ATOM   1054  CE  LYS A  26       2.167  -2.089  -5.172  1.00  0.00           C  
+ATOM   1055  NZ  LYS A  26       1.097  -1.929  -6.183  1.00  0.00           N  
+ATOM   1056  H   LYS A  26       5.024   1.094  -2.500  1.00  0.00           H  
+ATOM   1057  HA  LYS A  26       2.425   0.736  -1.569  1.00  0.00           H  
+ATOM   1058  HB2 LYS A  26       4.587  -1.365  -1.885  1.00  0.00           H  
+ATOM   1059  HB3 LYS A  26       2.855  -1.633  -1.874  1.00  0.00           H  
+ATOM   1060  HG2 LYS A  26       3.880   0.375  -3.859  1.00  0.00           H  
+ATOM   1061  HG3 LYS A  26       4.295  -1.300  -4.164  1.00  0.00           H  
+ATOM   1062  HD2 LYS A  26       1.485  -1.087  -3.387  1.00  0.00           H  
+ATOM   1063  HD3 LYS A  26       1.821  -0.006  -4.724  1.00  0.00           H  
+ATOM   1064  HE2 LYS A  26       3.134  -2.170  -5.666  1.00  0.00           H  
+ATOM   1065  HE3 LYS A  26       2.014  -3.013  -4.615  1.00  0.00           H  
+ATOM   1066  HZ1 LYS A  26       0.352  -2.605  -6.056  1.00  0.00           H  
+ATOM   1067  HZ2 LYS A  26       0.671  -1.010  -6.143  1.00  0.00           H  
+ATOM   1068  N   ASN A  27       4.831   0.099   0.584  1.00  0.00           N  
+ATOM   1069  CA  ASN A  27       5.123  -0.070   1.997  1.00  0.00           C  
+ATOM   1070  C   ASN A  27       5.376   1.301   2.629  1.00  0.00           C  
+ATOM   1071  O   ASN A  27       5.823   1.389   3.771  1.00  0.00           O  
+ATOM   1072  CB  ASN A  27       6.376  -0.922   2.203  1.00  0.00           C  
+ATOM   1073  CG  ASN A  27       6.168  -2.342   1.670  1.00  0.00           C  
+ATOM   1074  OD1 ASN A  27       5.203  -3.017   1.989  1.00  0.00           O  
+ATOM   1075  ND2 ASN A  27       7.123  -2.755   0.842  1.00  0.00           N  
+ATOM   1076  H   ASN A  27       5.633   0.124  -0.012  1.00  0.00           H  
+ATOM   1077  HA  ASN A  27       4.246  -0.566   2.414  1.00  0.00           H  
+ATOM   1078  HB2 ASN A  27       7.223  -0.461   1.695  1.00  0.00           H  
+ATOM   1079  HB3 ASN A  27       6.625  -0.962   3.264  1.00  0.00           H  
+ATOM   1080 HD21 ASN A  27       7.889  -2.150   0.621  1.00  0.00           H  
+ATOM   1081 HD22 ASN A  27       7.076  -3.670   0.441  1.00  0.00           H  
+ATOM   1082  N   CYS A  28       5.077   2.336   1.858  1.00  0.00           N  
+ATOM   1083  CA  CYS A  28       5.265   3.698   2.328  1.00  0.00           C  
+ATOM   1084  C   CYS A  28       4.071   4.073   3.207  1.00  0.00           C  
+ATOM   1085  O   CYS A  28       2.928   3.765   2.872  1.00  0.00           O  
+ATOM   1086  CB  CYS A  28       5.447   4.677   1.166  1.00  0.00           C  
+ATOM   1087  SG  CYS A  28       5.775   6.358   1.811  1.00  0.00           S  
+ATOM   1088  H   CYS A  28       4.712   2.256   0.931  1.00  0.00           H  
+ATOM   1089  HA  CYS A  28       6.189   3.705   2.906  1.00  0.00           H  
+ATOM   1090  HB2 CYS A  28       6.274   4.353   0.534  1.00  0.00           H  
+ATOM   1091  HB3 CYS A  28       4.553   4.685   0.543  1.00  0.00           H  
+ATOM   1092  N   ARG A  29       4.377   4.730   4.317  1.00  0.00           N  
+ATOM   1093  CA  ARG A  29       3.342   5.150   5.247  1.00  0.00           C  
+ATOM   1094  C   ARG A  29       2.696   6.452   4.771  1.00  0.00           C  
+ATOM   1095  O   ARG A  29       1.517   6.693   5.024  1.00  0.00           O  
+ATOM   1096  CB  ARG A  29       3.915   5.357   6.651  1.00  0.00           C  
+ATOM   1097  CG  ARG A  29       3.301   4.369   7.645  1.00  0.00           C  
+ATOM   1098  CD  ARG A  29       3.010   5.048   8.984  1.00  0.00           C  
+ATOM   1099  NE  ARG A  29       2.314   4.105   9.889  1.00  0.00           N  
+ATOM   1100  CZ  ARG A  29       1.528   4.486  10.919  1.00  0.00           C  
+ATOM   1101  NH1 ARG A  29       1.332   5.796  11.183  1.00  0.00           N  
+ATOM   1102  NH2 ARG A  29       0.954   3.559  11.662  1.00  0.00           N  
+ATOM   1103  H   ARG A  29       5.308   4.976   4.582  1.00  0.00           H  
+ATOM   1104  HA  ARG A  29       2.622   4.333   5.250  1.00  0.00           H  
+ATOM   1105  HB2 ARG A  29       4.998   5.229   6.627  1.00  0.00           H  
+ATOM   1106  HB3 ARG A  29       3.721   6.377   6.980  1.00  0.00           H  
+ATOM   1107  HG2 ARG A  29       2.379   3.959   7.233  1.00  0.00           H  
+ATOM   1108  HG3 ARG A  29       3.982   3.532   7.798  1.00  0.00           H  
+ATOM   1109  HD2 ARG A  29       3.941   5.383   9.441  1.00  0.00           H  
+ATOM   1110  HD3 ARG A  29       2.396   5.935   8.826  1.00  0.00           H  
+ATOM   1111  HE  ARG A  29       2.433   3.127   9.727  1.00  0.00           H  
+ATOM   1112 HH11 ARG A  29       1.770   6.491  10.615  1.00  0.00           H  
+ATOM   1113 HH12 ARG A  29       0.749   6.069  11.948  1.00  0.00           H  
+ATOM   1114 HH21 ARG A  29       0.360   3.756  12.442  1.00  0.00           H  
+ATOM   1115  N   ALA A  30       3.497   7.258   4.090  1.00  0.00           N  
+ATOM   1116  CA  ALA A  30       3.019   8.530   3.575  1.00  0.00           C  
+ATOM   1117  C   ALA A  30       1.781   8.291   2.707  1.00  0.00           C  
+ATOM   1118  O   ALA A  30       1.597   7.201   2.169  1.00  0.00           O  
+ATOM   1119  CB  ALA A  30       4.143   9.227   2.806  1.00  0.00           C  
+ATOM   1120  H   ALA A  30       4.456   7.055   3.888  1.00  0.00           H  
+ATOM   1121  HA  ALA A  30       2.740   9.149   4.428  1.00  0.00           H  
+ATOM   1122  HB1 ALA A  30       4.475   8.586   1.989  1.00  0.00           H  
+ATOM   1123  HB2 ALA A  30       3.777  10.170   2.402  1.00  0.00           H  
+ATOM   1124  HB3 ALA A  30       4.978   9.419   3.480  1.00  0.00           H  
+ATOM   1125  N   PRO A  31       0.942   9.356   2.597  1.00  0.00           N  
+ATOM   1126  CA  PRO A  31      -0.273   9.272   1.804  1.00  0.00           C  
+ATOM   1127  C   PRO A  31       0.043   9.322   0.309  1.00  0.00           C  
+ATOM   1128  O   PRO A  31       1.066   9.875  -0.095  1.00  0.00           O  
+ATOM   1129  CB  PRO A  31      -1.128  10.440   2.270  1.00  0.00           C  
+ATOM   1130  CG  PRO A  31      -0.178  11.400   2.967  1.00  0.00           C  
+ATOM   1131  CD  PRO A  31       1.127  10.662   3.221  1.00  0.00           C  
+ATOM   1132  HA  PRO A  31      -0.728   8.395   1.958  1.00  0.00           H  
+ATOM   1133  HB2 PRO A  31      -1.622  10.922   1.427  1.00  0.00           H  
+ATOM   1134  HB3 PRO A  31      -1.911  10.105   2.950  1.00  0.00           H  
+ATOM   1135  HG2 PRO A  31      -0.003  12.281   2.348  1.00  0.00           H  
+ATOM   1136  HG3 PRO A  31      -0.608  11.749   3.906  1.00  0.00           H  
+ATOM   1137  HD2 PRO A  31       1.974  11.193   2.785  1.00  0.00           H  
+ATOM   1138  HD3 PRO A  31       1.327  10.567   4.288  1.00  0.00           H  
+ATOM   1139  N   ARG A  32      -0.853   8.739  -0.474  1.00  0.00           N  
+ATOM   1140  CA  ARG A  32      -0.682   8.711  -1.916  1.00  0.00           C  
+ATOM   1141  C   ARG A  32      -0.505  10.131  -2.458  1.00  0.00           C  
+ATOM   1142  O   ARG A  32      -1.469  10.887  -2.552  1.00  0.00           O  
+ATOM   1143  CB  ARG A  32      -1.884   8.057  -2.601  1.00  0.00           C  
+ATOM   1144  CG  ARG A  32      -1.433   7.084  -3.692  1.00  0.00           C  
+ATOM   1145  CD  ARG A  32      -1.356   5.654  -3.153  1.00  0.00           C  
+ATOM   1146  NE  ARG A  32      -0.068   5.444  -2.455  1.00  0.00           N  
+ATOM   1147  CZ  ARG A  32       0.104   5.583  -1.124  1.00  0.00           C  
+ATOM   1148  NH1 ARG A  32      -0.933   5.934  -0.332  1.00  0.00           N  
+ATOM   1149  NH2 ARG A  32       1.299   5.371  -0.606  1.00  0.00           N  
+ATOM   1150  H   ARG A  32      -1.681   8.292  -0.137  1.00  0.00           H  
+ATOM   1151  HA  ARG A  32       0.216   8.114  -2.079  1.00  0.00           H  
+ATOM   1152  HB2 ARG A  32      -2.484   7.527  -1.861  1.00  0.00           H  
+ATOM   1153  HB3 ARG A  32      -2.522   8.826  -3.036  1.00  0.00           H  
+ATOM   1154  HG2 ARG A  32      -2.127   7.124  -4.530  1.00  0.00           H  
+ATOM   1155  HG3 ARG A  32      -0.456   7.386  -4.072  1.00  0.00           H  
+ATOM   1156  HD2 ARG A  32      -2.184   5.469  -2.469  1.00  0.00           H  
+ATOM   1157  HD3 ARG A  32      -1.455   4.942  -3.973  1.00  0.00           H  
+ATOM   1158  HE  ARG A  32       0.726   5.183  -3.005  1.00  0.00           H  
+ATOM   1159 HH11 ARG A  32      -1.836   6.093  -0.733  1.00  0.00           H  
+ATOM   1160 HH12 ARG A  32      -0.798   6.036   0.653  1.00  0.00           H  
+ATOM   1161 HH21 ARG A  32       1.509   5.452   0.368  1.00  0.00           H  
+ATOM   1162  N   LYS A  33       0.736  10.448  -2.800  1.00  0.00           N  
+ATOM   1163  CA  LYS A  33       1.051  11.763  -3.330  1.00  0.00           C  
+ATOM   1164  C   LYS A  33       1.808  11.609  -4.651  1.00  0.00           C  
+ATOM   1165  O   LYS A  33       2.065  10.490  -5.096  1.00  0.00           O  
+ATOM   1166  CB  LYS A  33       1.800  12.596  -2.287  1.00  0.00           C  
+ATOM   1167  CG  LYS A  33       1.292  14.040  -2.271  1.00  0.00           C  
+ATOM   1168  CD  LYS A  33       2.458  15.030  -2.320  1.00  0.00           C  
+ATOM   1169  CE  LYS A  33       2.679  15.685  -0.956  1.00  0.00           C  
+ATOM   1170  NZ  LYS A  33       3.656  16.791  -1.064  1.00  0.00           N  
+ATOM   1171  H   LYS A  33       1.514   9.827  -2.720  1.00  0.00           H  
+ATOM   1172  HA  LYS A  33       0.108  12.271  -3.530  1.00  0.00           H  
+ATOM   1173  HB2 LYS A  33       1.671  12.151  -1.300  1.00  0.00           H  
+ATOM   1174  HB3 LYS A  33       2.868  12.584  -2.505  1.00  0.00           H  
+ATOM   1175  HG2 LYS A  33       0.632  14.206  -3.122  1.00  0.00           H  
+ATOM   1176  HG3 LYS A  33       0.702  14.212  -1.371  1.00  0.00           H  
+ATOM   1177  HD2 LYS A  33       3.366  14.514  -2.631  1.00  0.00           H  
+ATOM   1178  HD3 LYS A  33       2.255  15.797  -3.068  1.00  0.00           H  
+ATOM   1179  HE2 LYS A  33       1.732  16.065  -0.571  1.00  0.00           H  
+ATOM   1180  HE3 LYS A  33       3.037  14.942  -0.243  1.00  0.00           H  
+ATOM   1181  HZ1 LYS A  33       4.212  16.891  -0.220  1.00  0.00           H  
+ATOM   1182  HZ2 LYS A  33       4.307  16.649  -1.828  1.00  0.00           H  
+ATOM   1183  N   LYS A  34       2.143  12.747  -5.242  1.00  0.00           N  
+ATOM   1184  CA  LYS A  34       2.865  12.750  -6.502  1.00  0.00           C  
+ATOM   1185  C   LYS A  34       3.759  13.991  -6.569  1.00  0.00           C  
+ATOM   1186  O   LYS A  34       3.683  14.764  -7.523  1.00  0.00           O  
+ATOM   1187  CB  LYS A  34       1.892  12.629  -7.677  1.00  0.00           C  
+ATOM   1188  CG  LYS A  34       1.570  11.163  -7.972  1.00  0.00           C  
+ATOM   1189  CD  LYS A  34       0.586  11.042  -9.138  1.00  0.00           C  
+ATOM   1190  CE  LYS A  34      -0.832  10.768  -8.634  1.00  0.00           C  
+ATOM   1191  NZ  LYS A  34      -1.365   9.526  -9.237  1.00  0.00           N  
+ATOM   1192  H   LYS A  34       1.930  13.651  -4.873  1.00  0.00           H  
+ATOM   1193  HA  LYS A  34       3.501  11.866  -6.517  1.00  0.00           H  
+ATOM   1194  HB2 LYS A  34       0.973  13.169  -7.450  1.00  0.00           H  
+ATOM   1195  HB3 LYS A  34       2.325  13.095  -8.562  1.00  0.00           H  
+ATOM   1196  HG2 LYS A  34       2.487  10.626  -8.208  1.00  0.00           H  
+ATOM   1197  HG3 LYS A  34       1.145  10.694  -7.084  1.00  0.00           H  
+ATOM   1198  HD2 LYS A  34       0.597  11.962  -9.724  1.00  0.00           H  
+ATOM   1199  HD3 LYS A  34       0.901  10.238  -9.802  1.00  0.00           H  
+ATOM   1200  HE2 LYS A  34      -0.827  10.680  -7.547  1.00  0.00           H  
+ATOM   1201  HE3 LYS A  34      -1.481  11.608  -8.883  1.00  0.00           H  
+ATOM   1202  HZ1 LYS A  34      -0.929   9.318 -10.128  1.00  0.00           H  
+ATOM   1203  HZ2 LYS A  34      -1.214   8.719  -8.639  1.00  0.00           H  
+ATOM   1204  N   GLY A  35       4.583  14.143  -5.544  1.00  0.00           N  
+ATOM   1205  CA  GLY A  35       5.489  15.277  -5.474  1.00  0.00           C  
+ATOM   1206  C   GLY A  35       6.908  14.870  -5.878  1.00  0.00           C  
+ATOM   1207  O   GLY A  35       7.471  13.928  -5.320  1.00  0.00           O  
+ATOM   1208  H   GLY A  35       4.638  13.510  -4.771  1.00  0.00           H  
+ATOM   1209  HA2 GLY A  35       5.135  16.071  -6.129  1.00  0.00           H  
+ATOM   1210  HA3 GLY A  35       5.498  15.679  -4.461  1.00  0.00           H  
+ATOM   1211  N   CYS A  36       7.446  15.600  -6.844  1.00  0.00           N  
+ATOM   1212  CA  CYS A  36       8.788  15.326  -7.329  1.00  0.00           C  
+ATOM   1213  C   CYS A  36       9.761  15.463  -6.155  1.00  0.00           C  
+ATOM   1214  O   CYS A  36       9.880  16.536  -5.566  1.00  0.00           O  
+ATOM   1215  CB  CYS A  36       9.166  16.243  -8.494  1.00  0.00           C  
+ATOM   1216  SG  CYS A  36      10.941  16.046  -8.896  1.00  0.00           S  
+ATOM   1217  H   CYS A  36       6.982  16.363  -7.292  1.00  0.00           H  
+ATOM   1218  HA  CYS A  36       8.782  14.304  -7.709  1.00  0.00           H  
+ATOM   1219  HB2 CYS A  36       8.558  16.006  -9.367  1.00  0.00           H  
+ATOM   1220  HB3 CYS A  36       8.957  17.280  -8.233  1.00  0.00           H  
+ATOM   1221  N   TRP A  37      10.430  14.361  -5.852  1.00  0.00           N  
+ATOM   1222  CA  TRP A  37      11.388  14.345  -4.760  1.00  0.00           C  
+ATOM   1223  C   TRP A  37      12.724  14.868  -5.295  1.00  0.00           C  
+ATOM   1224  O   TRP A  37      13.784  14.375  -4.913  1.00  0.00           O  
+ATOM   1225  CB  TRP A  37      11.497  12.948  -4.146  1.00  0.00           C  
+ATOM   1226  CG  TRP A  37      10.487  11.943  -4.705  1.00  0.00           C  
+ATOM   1227  CD1 TRP A  37       9.186  11.826  -4.404  1.00  0.00           C  
+ATOM   1228  CD2 TRP A  37      10.750  10.912  -5.680  1.00  0.00           C  
+ATOM   1229  NE1 TRP A  37       8.595  10.799  -5.110  1.00  0.00           N  
+ATOM   1230  CE2 TRP A  37       9.576  10.226  -5.910  1.00  0.00           C  
+ATOM   1231  CE3 TRP A  37      11.941  10.571  -6.343  1.00  0.00           C  
+ATOM   1232  CZ2 TRP A  37       9.476   9.156  -6.807  1.00  0.00           C  
+ATOM   1233  CZ3 TRP A  37      11.826   9.499  -7.237  1.00  0.00           C  
+ATOM   1234  CH2 TRP A  37      10.651   8.797  -7.481  1.00  0.00           C  
+ATOM   1235  H   TRP A  37      10.328  13.493  -6.337  1.00  0.00           H  
+ATOM   1236  HA  TRP A  37      11.015  15.008  -3.979  1.00  0.00           H  
+ATOM   1237  HB2 TRP A  37      12.504  12.567  -4.311  1.00  0.00           H  
+ATOM   1238  HB3 TRP A  37      11.358  13.025  -3.067  1.00  0.00           H  
+ATOM   1239  HD1 TRP A  37       8.662  12.462  -3.690  1.00  0.00           H  
+ATOM   1240  HE1 TRP A  37       7.550  10.494  -5.051  1.00  0.00           H  
+ATOM   1241  HE3 TRP A  37      12.881  11.097  -6.179  1.00  0.00           H  
+ATOM   1242  HZ2 TRP A  37       8.537   8.630  -6.973  1.00  0.00           H  
+ATOM   1243  HZ3 TRP A  37      12.721   9.193  -7.779  1.00  0.00           H  
+ATOM   1244  HH2 TRP A  37      10.644   7.973  -8.193  1.00  0.00           H  
+ATOM   1245  N   LYS A  38      12.628  15.860  -6.168  1.00  0.00           N  
+ATOM   1246  CA  LYS A  38      13.814  16.454  -6.758  1.00  0.00           C  
+ATOM   1247  C   LYS A  38      13.718  17.978  -6.660  1.00  0.00           C  
+ATOM   1248  O   LYS A  38      14.663  18.637  -6.227  1.00  0.00           O  
+ATOM   1249  CB  LYS A  38      14.018  15.942  -8.185  1.00  0.00           C  
+ATOM   1250  CG  LYS A  38      15.471  15.523  -8.416  1.00  0.00           C  
+ATOM   1251  CD  LYS A  38      15.813  14.266  -7.614  1.00  0.00           C  
+ATOM   1252  CE  LYS A  38      17.324  14.141  -7.408  1.00  0.00           C  
+ATOM   1253  NZ  LYS A  38      17.975  13.636  -8.638  1.00  0.00           N  
+ATOM   1254  H   LYS A  38      11.760  16.254  -6.473  1.00  0.00           H  
+ATOM   1255  HA  LYS A  38      14.671  16.123  -6.172  1.00  0.00           H  
+ATOM   1256  HB2 LYS A  38      13.358  15.093  -8.369  1.00  0.00           H  
+ATOM   1257  HB3 LYS A  38      13.742  16.719  -8.898  1.00  0.00           H  
+ATOM   1258  HG2 LYS A  38      15.636  15.336  -9.477  1.00  0.00           H  
+ATOM   1259  HG3 LYS A  38      16.137  16.335  -8.127  1.00  0.00           H  
+ATOM   1260  HD2 LYS A  38      15.313  14.300  -6.646  1.00  0.00           H  
+ATOM   1261  HD3 LYS A  38      15.440  13.384  -8.134  1.00  0.00           H  
+ATOM   1262  HE2 LYS A  38      17.742  15.112  -7.140  1.00  0.00           H  
+ATOM   1263  HE3 LYS A  38      17.530  13.466  -6.577  1.00  0.00           H  
+ATOM   1264  HZ1 LYS A  38      17.565  12.764  -8.954  1.00  0.00           H  
+ATOM   1265  HZ2 LYS A  38      17.895  14.293  -9.407  1.00  0.00           H  
+ATOM   1266  N   CYS A  39      12.569  18.494  -7.070  1.00  0.00           N  
+ATOM   1267  CA  CYS A  39      12.338  19.928  -7.034  1.00  0.00           C  
+ATOM   1268  C   CYS A  39      11.318  20.223  -5.931  1.00  0.00           C  
+ATOM   1269  O   CYS A  39      11.368  21.278  -5.301  1.00  0.00           O  
+ATOM   1270  CB  CYS A  39      11.878  20.461  -8.393  1.00  0.00           C  
+ATOM   1271  SG  CYS A  39      10.436  19.505  -8.986  1.00  0.00           S  
+ATOM   1272  H   CYS A  39      11.806  17.952  -7.421  1.00  0.00           H  
+ATOM   1273  HA  CYS A  39      13.297  20.395  -6.809  1.00  0.00           H  
+ATOM   1274  HB2 CYS A  39      11.615  21.516  -8.309  1.00  0.00           H  
+ATOM   1275  HB3 CYS A  39      12.693  20.392  -9.114  1.00  0.00           H  
+ATOM   1276  N   GLY A  40      10.418  19.271  -5.733  1.00  0.00           N  
+ATOM   1277  CA  GLY A  40       9.389  19.415  -4.717  1.00  0.00           C  
+ATOM   1278  C   GLY A  40       8.087  19.939  -5.327  1.00  0.00           C  
+ATOM   1279  O   GLY A  40       7.258  20.518  -4.627  1.00  0.00           O  
+ATOM   1280  H   GLY A  40      10.385  18.417  -6.250  1.00  0.00           H  
+ATOM   1281  HA2 GLY A  40       9.209  18.454  -4.238  1.00  0.00           H  
+ATOM   1282  HA3 GLY A  40       9.732  20.100  -3.942  1.00  0.00           H  
+ATOM   1283  N   LYS A  41       7.947  19.716  -6.625  1.00  0.00           N  
+ATOM   1284  CA  LYS A  41       6.759  20.158  -7.337  1.00  0.00           C  
+ATOM   1285  C   LYS A  41       5.772  18.994  -7.444  1.00  0.00           C  
+ATOM   1286  O   LYS A  41       6.143  17.897  -7.857  1.00  0.00           O  
+ATOM   1287  CB  LYS A  41       7.141  20.768  -8.687  1.00  0.00           C  
+ATOM   1288  CG  LYS A  41       6.517  22.154  -8.859  1.00  0.00           C  
+ATOM   1289  CD  LYS A  41       6.188  22.430 -10.327  1.00  0.00           C  
+ATOM   1290  CE  LYS A  41       6.192  23.933 -10.617  1.00  0.00           C  
+ATOM   1291  NZ  LYS A  41       5.241  24.253 -11.706  1.00  0.00           N  
+ATOM   1292  H   LYS A  41       8.625  19.244  -7.188  1.00  0.00           H  
+ATOM   1293  HA  LYS A  41       6.299  20.949  -6.745  1.00  0.00           H  
+ATOM   1294  HB2 LYS A  41       8.226  20.840  -8.766  1.00  0.00           H  
+ATOM   1295  HB3 LYS A  41       6.807  20.113  -9.493  1.00  0.00           H  
+ATOM   1296  HG2 LYS A  41       5.609  22.225  -8.259  1.00  0.00           H  
+ATOM   1297  HG3 LYS A  41       7.204  22.914  -8.487  1.00  0.00           H  
+ATOM   1298  HD2 LYS A  41       6.916  21.931 -10.966  1.00  0.00           H  
+ATOM   1299  HD3 LYS A  41       5.211  22.012 -10.570  1.00  0.00           H  
+ATOM   1300  HE2 LYS A  41       5.921  24.483  -9.716  1.00  0.00           H  
+ATOM   1301  HE3 LYS A  41       7.196  24.252 -10.896  1.00  0.00           H  
+ATOM   1302  HZ1 LYS A  41       4.375  23.733 -11.618  1.00  0.00           H  
+ATOM   1303  HZ2 LYS A  41       4.994  25.236 -11.716  1.00  0.00           H  
+ATOM   1304  N   GLU A  42       4.534  19.275  -7.065  1.00  0.00           N  
+ATOM   1305  CA  GLU A  42       3.490  18.264  -7.114  1.00  0.00           C  
+ATOM   1306  C   GLU A  42       2.798  18.282  -8.479  1.00  0.00           C  
+ATOM   1307  O   GLU A  42       2.245  19.303  -8.885  1.00  0.00           O  
+ATOM   1308  CB  GLU A  42       2.478  18.467  -5.984  1.00  0.00           C  
+ATOM   1309  CG  GLU A  42       1.692  19.765  -6.177  1.00  0.00           C  
+ATOM   1310  CD  GLU A  42       0.237  19.474  -6.549  1.00  0.00           C  
+ATOM   1311  OE1 GLU A  42      -0.037  18.509  -7.277  1.00  0.00           O  
+ATOM   1312  OE2 GLU A  42      -0.627  20.293  -6.051  1.00  0.00           O  
+ATOM   1313  H   GLU A  42       4.240  20.170  -6.731  1.00  0.00           H  
+ATOM   1314  HA  GLU A  42       4.001  17.313  -6.970  1.00  0.00           H  
+ATOM   1315  HB2 GLU A  42       1.791  17.622  -5.951  1.00  0.00           H  
+ATOM   1316  HB3 GLU A  42       2.998  18.492  -5.025  1.00  0.00           H  
+ATOM   1317  HG2 GLU A  42       1.727  20.355  -5.261  1.00  0.00           H  
+ATOM   1318  HG3 GLU A  42       2.159  20.363  -6.960  1.00  0.00           H  
+ATOM   1319  HE2 GLU A  42      -0.350  20.564  -5.128  1.00  0.00           H  
+ATOM   1320  N   GLY A  43       2.851  17.139  -9.147  1.00  0.00           N  
+ATOM   1321  CA  GLY A  43       2.236  17.010 -10.458  1.00  0.00           C  
+ATOM   1322  C   GLY A  43       3.114  16.179 -11.396  1.00  0.00           C  
+ATOM   1323  O   GLY A  43       2.629  15.262 -12.056  1.00  0.00           O  
+ATOM   1324  H   GLY A  43       3.302  16.314  -8.809  1.00  0.00           H  
+ATOM   1325  HA2 GLY A  43       1.257  16.540 -10.359  1.00  0.00           H  
+ATOM   1326  HA3 GLY A  43       2.073  17.999 -10.886  1.00  0.00           H  
+ATOM   1327  N   HIS A  44       4.391  16.532 -11.425  1.00  0.00           N  
+ATOM   1328  CA  HIS A  44       5.341  15.831 -12.272  1.00  0.00           C  
+ATOM   1329  C   HIS A  44       6.174  14.870 -11.421  1.00  0.00           C  
+ATOM   1330  O   HIS A  44       5.989  14.789 -10.208  1.00  0.00           O  
+ATOM   1331  CB  HIS A  44       6.200  16.821 -13.061  1.00  0.00           C  
+ATOM   1332  CG  HIS A  44       7.292  17.472 -12.246  1.00  0.00           C  
+ATOM   1333  ND1 HIS A  44       7.161  18.733 -11.690  1.00  0.00           N  
+ATOM   1334  CD2 HIS A  44       8.532  17.025 -11.899  1.00  0.00           C  
+ATOM   1335  CE1 HIS A  44       8.279  19.021 -11.040  1.00  0.00           C  
+ATOM   1336  NE2 HIS A  44       9.128  17.961 -11.170  1.00  0.00           N  
+ATOM   1337  H   HIS A  44       4.777  17.279 -10.885  1.00  0.00           H  
+ATOM   1338  HA  HIS A  44       4.756  15.254 -12.988  1.00  0.00           H  
+ATOM   1339  HB2 HIS A  44       6.652  16.301 -13.905  1.00  0.00           H  
+ATOM   1340  HB3 HIS A  44       5.556  17.597 -13.472  1.00  0.00           H  
+ATOM   1341  HD1 HIS A  44       6.359  19.326 -11.765  1.00  0.00           H  
+ATOM   1342  HD2 HIS A  44       8.961  16.061 -12.172  1.00  0.00           H  
+ATOM   1343  HE1 HIS A  44       8.485  19.943 -10.495  1.00  0.00           H  
+ATOM   1344  N   GLN A  45       7.074  14.165 -12.091  1.00  0.00           N  
+ATOM   1345  CA  GLN A  45       7.936  13.213 -11.412  1.00  0.00           C  
+ATOM   1346  C   GLN A  45       9.397  13.447 -11.803  1.00  0.00           C  
+ATOM   1347  O   GLN A  45       9.678  14.085 -12.817  1.00  0.00           O  
+ATOM   1348  CB  GLN A  45       7.511  11.775 -11.717  1.00  0.00           C  
+ATOM   1349  CG  GLN A  45       7.747  11.433 -13.188  1.00  0.00           C  
+ATOM   1350  CD  GLN A  45       6.541  10.701 -13.781  1.00  0.00           C  
+ATOM   1351  OE1 GLN A  45       5.449  11.235 -13.887  1.00  0.00           O  
+ATOM   1352  NE2 GLN A  45       6.799   9.452 -14.160  1.00  0.00           N  
+ATOM   1353  H   GLN A  45       7.218  14.237 -13.079  1.00  0.00           H  
+ATOM   1354  HA  GLN A  45       7.802  13.408 -10.348  1.00  0.00           H  
+ATOM   1355  HB2 GLN A  45       8.071  11.085 -11.084  1.00  0.00           H  
+ATOM   1356  HB3 GLN A  45       6.457  11.645 -11.473  1.00  0.00           H  
+ATOM   1357  HG2 GLN A  45       7.936  12.346 -13.752  1.00  0.00           H  
+ATOM   1358  HG3 GLN A  45       8.637  10.810 -13.283  1.00  0.00           H  
+ATOM   1359 HE21 GLN A  45       7.717   9.074 -14.044  1.00  0.00           H  
+ATOM   1360 HE22 GLN A  45       6.074   8.892 -14.560  1.00  0.00           H  
+ATOM   1361  N   MET A  46      10.289  12.918 -10.979  1.00  0.00           N  
+ATOM   1362  CA  MET A  46      11.713  13.060 -11.226  1.00  0.00           C  
+ATOM   1363  C   MET A  46      12.066  12.654 -12.659  1.00  0.00           C  
+ATOM   1364  O   MET A  46      12.835  13.340 -13.330  1.00  0.00           O  
+ATOM   1365  CB  MET A  46      12.493  12.186 -10.241  1.00  0.00           C  
+ATOM   1366  CG  MET A  46      13.995  12.242 -10.528  1.00  0.00           C  
+ATOM   1367  SD  MET A  46      14.699  10.606 -10.416  1.00  0.00           S  
+ATOM   1368  CE  MET A  46      14.572  10.096 -12.121  1.00  0.00           C  
+ATOM   1369  H   MET A  46      10.052  12.399 -10.157  1.00  0.00           H  
+ATOM   1370  HA  MET A  46      11.932  14.118 -11.076  1.00  0.00           H  
+ATOM   1371  HB2 MET A  46      12.302  12.520  -9.222  1.00  0.00           H  
+ATOM   1372  HB3 MET A  46      12.144  11.156 -10.310  1.00  0.00           H  
+ATOM   1373  HG2 MET A  46      14.168  12.654 -11.522  1.00  0.00           H  
+ATOM   1374  HG3 MET A  46      14.485  12.907  -9.817  1.00  0.00           H  
+ATOM   1375  HE1 MET A  46      14.658  10.968 -12.769  1.00  0.00           H  
+ATOM   1376  HE2 MET A  46      15.372   9.392 -12.351  1.00  0.00           H  
+ATOM   1377  HE3 MET A  46      13.608   9.615 -12.286  1.00  0.00           H  
+ATOM   1378  N   LYS A  47      11.485  11.542 -13.084  1.00  0.00           N  
+ATOM   1379  CA  LYS A  47      11.728  11.037 -14.424  1.00  0.00           C  
+ATOM   1380  C   LYS A  47      11.378  12.122 -15.445  1.00  0.00           C  
+ATOM   1381  O   LYS A  47      12.049  12.258 -16.466  1.00  0.00           O  
+ATOM   1382  CB  LYS A  47      10.979   9.721 -14.645  1.00  0.00           C  
+ATOM   1383  CG  LYS A  47      11.259   9.158 -16.040  1.00  0.00           C  
+ATOM   1384  CD  LYS A  47      10.234   9.672 -17.053  1.00  0.00           C  
+ATOM   1385  CE  LYS A  47       8.828   9.173 -16.713  1.00  0.00           C  
+ATOM   1386  NZ  LYS A  47       8.365   8.197 -17.726  1.00  0.00           N  
+ATOM   1387  H   LYS A  47      10.860  10.991 -12.531  1.00  0.00           H  
+ATOM   1388  HA  LYS A  47      12.792  10.819 -14.503  1.00  0.00           H  
+ATOM   1389  HB2 LYS A  47      11.281   8.996 -13.889  1.00  0.00           H  
+ATOM   1390  HB3 LYS A  47       9.908   9.882 -14.522  1.00  0.00           H  
+ATOM   1391  HG2 LYS A  47      12.262   9.442 -16.356  1.00  0.00           H  
+ATOM   1392  HG3 LYS A  47      11.229   8.069 -16.008  1.00  0.00           H  
+ATOM   1393  HD2 LYS A  47      10.244  10.762 -17.066  1.00  0.00           H  
+ATOM   1394  HD3 LYS A  47      10.510   9.339 -18.054  1.00  0.00           H  
+ATOM   1395  HE2 LYS A  47       8.829   8.710 -15.727  1.00  0.00           H  
+ATOM   1396  HE3 LYS A  47       8.138  10.016 -16.670  1.00  0.00           H  
+ATOM   1397  HZ1 LYS A  47       8.527   8.526 -18.671  1.00  0.00           H  
+ATOM   1398  HZ2 LYS A  47       8.841   7.306 -17.638  1.00  0.00           H  
+ATOM   1399  N   ASP A  48      10.327  12.866 -15.133  1.00  0.00           N  
+ATOM   1400  CA  ASP A  48       9.879  13.934 -16.010  1.00  0.00           C  
+ATOM   1401  C   ASP A  48      10.076  15.280 -15.308  1.00  0.00           C  
+ATOM   1402  O   ASP A  48       9.290  16.206 -15.504  1.00  0.00           O  
+ATOM   1403  CB  ASP A  48       8.393  13.788 -16.343  1.00  0.00           C  
+ATOM   1404  CG  ASP A  48       7.986  14.302 -17.725  1.00  0.00           C  
+ATOM   1405  OD1 ASP A  48       7.839  13.524 -18.679  1.00  0.00           O  
+ATOM   1406  OD2 ASP A  48       7.816  15.579 -17.803  1.00  0.00           O  
+ATOM   1407  H   ASP A  48       9.785  12.748 -14.300  1.00  0.00           H  
+ATOM   1408  HA  ASP A  48      10.487  13.840 -16.909  1.00  0.00           H  
+ATOM   1409  HB2 ASP A  48       8.122  12.734 -16.270  1.00  0.00           H  
+ATOM   1410  HB3 ASP A  48       7.813  14.319 -15.589  1.00  0.00           H  
+ATOM   1411  HD2 ASP A  48       8.603  16.001 -18.255  1.00  0.00           H  
+ATOM   1412  N   CYS A  49      11.129  15.345 -14.507  1.00  0.00           N  
+ATOM   1413  CA  CYS A  49      11.438  16.562 -13.776  1.00  0.00           C  
+ATOM   1414  C   CYS A  49      11.544  17.712 -14.780  1.00  0.00           C  
+ATOM   1415  O   CYS A  49      12.473  17.755 -15.585  1.00  0.00           O  
+ATOM   1416  CB  CYS A  49      12.714  16.412 -12.944  1.00  0.00           C  
+ATOM   1417  SG  CYS A  49      12.922  17.866 -11.851  1.00  0.00           S  
+ATOM   1418  H   CYS A  49      11.763  14.587 -14.354  1.00  0.00           H  
+ATOM   1419  HA  CYS A  49      10.615  16.728 -13.082  1.00  0.00           H  
+ATOM   1420  HB2 CYS A  49      12.663  15.502 -12.346  1.00  0.00           H  
+ATOM   1421  HB3 CYS A  49      13.578  16.314 -13.601  1.00  0.00           H  
+ATOM   1422  N   THR A  50      10.579  18.615 -14.698  1.00  0.00           N  
+ATOM   1423  CA  THR A  50      10.551  19.763 -15.590  1.00  0.00           C  
+ATOM   1424  C   THR A  50      11.543  20.828 -15.119  1.00  0.00           C  
+ATOM   1425  O   THR A  50      11.640  21.899 -15.716  1.00  0.00           O  
+ATOM   1426  CB  THR A  50       9.108  20.268 -15.666  1.00  0.00           C  
+ATOM   1427  OG1 THR A  50       9.179  21.389 -16.542  1.00  0.00           O  
+ATOM   1428  CG2 THR A  50       8.625  20.861 -14.340  1.00  0.00           C  
+ATOM   1429  H   THR A  50       9.826  18.574 -14.040  1.00  0.00           H  
+ATOM   1430  HA  THR A  50      10.875  19.437 -16.578  1.00  0.00           H  
+ATOM   1431  HB  THR A  50       8.439  19.479 -16.008  1.00  0.00           H  
+ATOM   1432  HG1 THR A  50       8.837  21.138 -17.448  1.00  0.00           H  
+ATOM   1433 HG21 THR A  50       9.478  21.025 -13.683  1.00  0.00           H  
+ATOM   1434 HG22 THR A  50       8.122  21.809 -14.529  1.00  0.00           H  
+ATOM   1435 HG23 THR A  50       7.929  20.168 -13.866  1.00  0.00           H  
+ATOM   1436  N   GLU A  51      12.256  20.497 -14.053  1.00  0.00           N  
+ATOM   1437  CA  GLU A  51      13.238  21.412 -13.494  1.00  0.00           C  
+ATOM   1438  C   GLU A  51      14.389  20.630 -12.856  1.00  0.00           C  
+ATOM   1439  O   GLU A  51      14.542  20.630 -11.636  1.00  0.00           O  
+ATOM   1440  CB  GLU A  51      12.591  22.360 -12.483  1.00  0.00           C  
+ATOM   1441  CG  GLU A  51      11.687  23.375 -13.183  1.00  0.00           C  
+ATOM   1442  CD  GLU A  51      10.906  24.209 -12.165  1.00  0.00           C  
+ATOM   1443  OE1 GLU A  51      11.329  24.328 -11.006  1.00  0.00           O  
+ATOM   1444  OE2 GLU A  51       9.821  24.743 -12.615  1.00  0.00           O  
+ATOM   1445  H   GLU A  51      12.172  19.624 -13.572  1.00  0.00           H  
+ATOM   1446  HA  GLU A  51      13.607  21.990 -14.340  1.00  0.00           H  
+ATOM   1447  HB2 GLU A  51      12.009  21.786 -11.762  1.00  0.00           H  
+ATOM   1448  HB3 GLU A  51      13.366  22.882 -11.922  1.00  0.00           H  
+ATOM   1449  HG2 GLU A  51      12.291  24.033 -13.809  1.00  0.00           H  
+ATOM   1450  HG3 GLU A  51      10.992  22.855 -13.843  1.00  0.00           H  
+ATOM   1451  HE2 GLU A  51       9.087  24.644 -11.944  1.00  0.00           H  
+ATOM   1452  N   ARG A  52      15.168  19.984 -13.710  1.00  0.00           N  
+ATOM   1453  CA  ARG A  52      16.300  19.200 -13.245  1.00  0.00           C  
+ATOM   1454  C   ARG A  52      17.419  20.123 -12.757  1.00  0.00           C  
+ATOM   1455  O   ARG A  52      18.440  20.274 -13.425  1.00  0.00           O  
+ATOM   1456  CB  ARG A  52      16.841  18.300 -14.358  1.00  0.00           C  
+ATOM   1457  CG  ARG A  52      16.326  16.867 -14.201  1.00  0.00           C  
+ATOM   1458  CD  ARG A  52      15.769  16.338 -15.524  1.00  0.00           C  
+ATOM   1459  NE  ARG A  52      16.878  15.921 -16.410  1.00  0.00           N  
+ATOM   1460  CZ  ARG A  52      16.790  15.857 -17.755  1.00  0.00           C  
+ATOM   1461  NH1 ARG A  52      15.639  16.183 -18.382  1.00  0.00           N  
+ATOM   1462  NH2 ARG A  52      17.845  15.471 -18.449  1.00  0.00           N  
+ATOM   1463  H   ARG A  52      15.036  19.989 -14.701  1.00  0.00           H  
+ATOM   1464  HA  ARG A  52      15.905  18.597 -12.428  1.00  0.00           H  
+ATOM   1465  HB2 ARG A  52      16.541  18.694 -15.328  1.00  0.00           H  
+ATOM   1466  HB3 ARG A  52      17.930  18.302 -14.335  1.00  0.00           H  
+ATOM   1467  HG2 ARG A  52      17.134  16.221 -13.858  1.00  0.00           H  
+ATOM   1468  HG3 ARG A  52      15.548  16.838 -13.437  1.00  0.00           H  
+ATOM   1469  HD2 ARG A  52      15.105  15.494 -15.337  1.00  0.00           H  
+ATOM   1470  HD3 ARG A  52      15.173  17.109 -16.012  1.00  0.00           H  
+ATOM   1471  HE  ARG A  52      17.748  15.671 -15.986  1.00  0.00           H  
+ATOM   1472 HH11 ARG A  52      14.844  16.475 -17.850  1.00  0.00           H  
+ATOM   1473 HH12 ARG A  52      15.582  16.134 -19.380  1.00  0.00           H  
+ATOM   1474 HH21 ARG A  52      17.862  15.398 -19.446  1.00  0.00           H  
+ATOM   1475  N   GLN A  53      17.188  20.717 -11.594  1.00  0.00           N  
+ATOM   1476  CA  GLN A  53      18.164  21.621 -11.009  1.00  0.00           C  
+ATOM   1477  C   GLN A  53      17.761  21.982  -9.578  1.00  0.00           C  
+ATOM   1478  O   GLN A  53      16.905  22.841  -9.369  1.00  0.00           O  
+ATOM   1479  CB  GLN A  53      18.330  22.877 -11.866  1.00  0.00           C  
+ATOM   1480  CG  GLN A  53      19.571  23.667 -11.445  1.00  0.00           C  
+ATOM   1481  CD  GLN A  53      19.190  25.063 -10.950  1.00  0.00           C  
+ATOM   1482  OE1 GLN A  53      19.280  25.379  -9.774  1.00  0.00           O  
+ATOM   1483  NE2 GLN A  53      18.762  25.879 -11.909  1.00  0.00           N  
+ATOM   1484  H   GLN A  53      16.355  20.589 -11.057  1.00  0.00           H  
+ATOM   1485  HA  GLN A  53      19.102  21.066 -11.001  1.00  0.00           H  
+ATOM   1486  HB2 GLN A  53      18.412  22.597 -12.917  1.00  0.00           H  
+ATOM   1487  HB3 GLN A  53      17.446  23.506 -11.772  1.00  0.00           H  
+ATOM   1488  HG2 GLN A  53      20.099  23.129 -10.657  1.00  0.00           H  
+ATOM   1489  HG3 GLN A  53      20.257  23.751 -12.288  1.00  0.00           H  
+ATOM   1490 HE21 GLN A  53      18.712  25.556 -12.854  1.00  0.00           H  
+ATOM   1491 HE22 GLN A  53      18.489  26.815 -11.684  1.00  0.00           H  
+ATOM   1492  N   ALA A  54      18.396  21.309  -8.631  1.00  0.00           N  
+ATOM   1493  CA  ALA A  54      18.115  21.549  -7.225  1.00  0.00           C  
+ATOM   1494  C   ALA A  54      19.425  21.835  -6.488  1.00  0.00           C  
+ATOM   1495  O   ALA A  54      19.607  22.918  -5.937  1.00  0.00           O  
+ATOM   1496  CB  ALA A  54      17.368  20.348  -6.642  1.00  0.00           C  
+ATOM   1497  H   ALA A  54      19.091  20.613  -8.809  1.00  0.00           H  
+ATOM   1498  HA  ALA A  54      17.473  22.428  -7.161  1.00  0.00           H  
+ATOM   1499  HB1 ALA A  54      16.469  20.160  -7.229  1.00  0.00           H  
+ATOM   1500  HB2 ALA A  54      18.011  19.470  -6.673  1.00  0.00           H  
+ATOM   1501  HB3 ALA A  54      17.090  20.559  -5.609  1.00  0.00           H  
+ATOM   1502  N   ASN A  55      20.304  20.843  -6.504  1.00  0.00           N  
+ATOM   1503  CA  ASN A  55      21.591  20.974  -5.844  1.00  0.00           C  
+ATOM   1504  C   ASN A  55      21.371  21.309  -4.367  1.00  0.00           C  
+ATOM   1505  O   ASN A  55      21.689  20.507  -3.491  1.00  0.00           O  
+ATOM   1506  CB  ASN A  55      22.417  22.101  -6.467  1.00  0.00           C  
+ATOM   1507  CG  ASN A  55      23.842  22.109  -5.908  1.00  0.00           C  
+ATOM   1508  OD1 ASN A  55      24.233  21.262  -5.123  1.00  0.00           O  
+ATOM   1509  ND2 ASN A  55      24.592  23.112  -6.356  1.00  0.00           N  
+ATOM   1510  H   ASN A  55      20.147  19.964  -6.955  1.00  0.00           H  
+ATOM   1511  HA  ASN A  55      22.084  20.012  -5.984  1.00  0.00           H  
+ATOM   1512  HB2 ASN A  55      22.448  21.979  -7.549  1.00  0.00           H  
+ATOM   1513  HB3 ASN A  55      21.939  23.060  -6.267  1.00  0.00           H  
+ATOM   1514 HD21 ASN A  55      24.209  23.774  -7.001  1.00  0.00           H  
+ATOM   1515 HD22 ASN A  55      25.539  23.203  -6.050  1.00  0.00           H  
+TER    1516      ASN A  55                                                      
+HETATM 1517 ZN    ZN A  56       7.992   6.755   1.345  1.00  0.00          ZN  
+HETATM 1518 ZN    ZN A  57      11.077  17.852 -10.480  1.00  0.00          ZN  
+ENDMDL                                                                          
+MODEL       18                                                                  
+ATOM      1  P     G B 201      -0.110 -20.722  -8.942  1.00  0.00           P  
+ATOM      2  OP1   G B 201       0.050 -19.368  -9.513  1.00  0.00           O  
+ATOM      3  OP2   G B 201       0.228 -21.873  -9.808  1.00  0.00           O  
+ATOM      4  O5'   G B 201       0.794 -20.814  -7.624  1.00  0.00           O  
+ATOM      5  C5'   G B 201       0.236 -20.489  -6.353  1.00  0.00           C  
+ATOM      6  C4'   G B 201       0.921 -21.286  -5.266  1.00  0.00           C  
+ATOM      7  O4'   G B 201       1.407 -22.583  -5.443  1.00  0.00           O  
+ATOM      8  C3'   G B 201       2.200 -20.652  -4.730  1.00  0.00           C  
+ATOM      9  O3'   G B 201       1.870 -19.503  -3.953  1.00  0.00           O  
+ATOM     10  C2'   G B 201       2.851 -21.717  -3.890  1.00  0.00           C  
+ATOM     11  O2'   G B 201       2.137 -21.633  -2.678  1.00  0.00           O  
+ATOM     12  C1'   G B 201       2.567 -22.956  -4.734  1.00  0.00           C  
+ATOM     13  N9    G B 201       3.667 -23.306  -5.657  1.00  0.00           N  
+ATOM     14  C8    G B 201       4.101 -22.598  -6.719  1.00  0.00           C  
+ATOM     15  N7    G B 201       5.113 -23.186  -7.349  1.00  0.00           N  
+ATOM     16  C5    G B 201       5.324 -24.333  -6.632  1.00  0.00           C  
+ATOM     17  C6    G B 201       6.256 -25.380  -6.795  1.00  0.00           C  
+ATOM     18  O6    G B 201       7.108 -25.444  -7.680  1.00  0.00           O  
+ATOM     19  N1    G B 201       6.211 -26.404  -5.899  1.00  0.00           N  
+ATOM     20  C2    G B 201       5.285 -26.360  -4.916  1.00  0.00           C  
+ATOM     21  N2    G B 201       5.369 -27.428  -4.125  1.00  0.00           N  
+ATOM     22  N3    G B 201       4.354 -25.420  -4.667  1.00  0.00           N  
+ATOM     23  C4    G B 201       4.452 -24.428  -5.594  1.00  0.00           C  
+ATOM     24  H5'   G B 201      -0.831 -20.716  -6.326  1.00  0.00           H  
+ATOM     25 H5''   G B 201       0.359 -19.428  -6.130  1.00  0.00           H  
+ATOM     26  H4'   G B 201       0.238 -21.399  -4.422  1.00  0.00           H  
+ATOM     27  H3'   G B 201       2.841 -20.313  -5.545  1.00  0.00           H  
+ATOM     28  H2'   G B 201       3.913 -21.497  -3.806  1.00  0.00           H  
+ATOM     29 HO2'   G B 201       2.488 -22.291  -2.071  1.00  0.00           H  
+ATOM     30  H1'   G B 201       2.360 -23.802  -4.077  1.00  0.00           H  
+ATOM     31  H8    G B 201       3.645 -21.658  -6.992  1.00  0.00           H  
+ATOM     32  H1    G B 201       6.850 -27.185  -5.958  1.00  0.00           H  
+ATOM     33  H21   G B 201       6.065 -28.137  -4.306  1.00  0.00           H  
+ATOM     34  H22   G B 201       4.736 -27.529  -3.345  1.00  0.00           H  
+ATOM     35  P     G B 202       2.530 -18.086  -4.300  1.00  0.00           P  
+ATOM     36  OP1   G B 202       1.468 -17.069  -4.467  1.00  0.00           O  
+ATOM     37  OP2   G B 202       3.503 -18.247  -5.403  1.00  0.00           O  
+ATOM     38  O5'   G B 202       3.346 -17.735  -2.969  1.00  0.00           O  
+ATOM     39  C5'   G B 202       2.873 -18.187  -1.702  1.00  0.00           C  
+ATOM     40  C4'   G B 202       3.959 -18.957  -0.986  1.00  0.00           C  
+ATOM     41  O4'   G B 202       4.302 -20.073  -1.661  1.00  0.00           O  
+ATOM     42  C3'   G B 202       5.325 -18.274  -0.991  1.00  0.00           C  
+ATOM     43  O3'   G B 202       5.395 -17.349   0.093  1.00  0.00           O  
+ATOM     44  C2'   G B 202       6.325 -19.385  -0.834  1.00  0.00           C  
+ATOM     45  O2'   G B 202       6.354 -19.582   0.561  1.00  0.00           O  
+ATOM     46  C1'   G B 202       5.648 -20.492  -1.639  1.00  0.00           C  
+ATOM     47  N9    G B 202       6.185 -20.637  -3.009  1.00  0.00           N  
+ATOM     48  C8    G B 202       5.985 -19.812  -4.059  1.00  0.00           C  
+ATOM     49  N7    G B 202       6.609 -20.224  -5.158  1.00  0.00           N  
+ATOM     50  C5    G B 202       7.236 -21.377  -4.770  1.00  0.00           C  
+ATOM     51  C6    G B 202       8.055 -22.281  -5.478  1.00  0.00           C  
+ATOM     52  O6    G B 202       8.370 -22.177  -6.663  1.00  0.00           O  
+ATOM     53  N1    G B 202       8.538 -23.355  -4.798  1.00  0.00           N  
+ATOM     54  C2    G B 202       8.208 -23.494  -3.494  1.00  0.00           C  
+ATOM     55  N2    G B 202       8.754 -24.590  -2.971  1.00  0.00           N  
+ATOM     56  N3    G B 202       7.441 -22.701  -2.723  1.00  0.00           N  
+ATOM     57  C4    G B 202       6.991 -21.647  -3.461  1.00  0.00           C  
+ATOM     58  H5'   G B 202       2.008 -18.840  -1.819  1.00  0.00           H  
+ATOM     59 H5''   G B 202       2.575 -17.346  -1.074  1.00  0.00           H  
+ATOM     60  H4'   G B 202       3.670 -19.092   0.057  1.00  0.00           H  
+ATOM     61  H3'   G B 202       5.473 -17.703  -1.908  1.00  0.00           H  
+ATOM     62  H2'   G B 202       7.272 -19.067  -1.267  1.00  0.00           H  
+ATOM     63 HO2'   G B 202       6.601 -18.755   0.980  1.00  0.00           H  
+ATOM     64  H1'   G B 202       5.747 -21.437  -1.107  1.00  0.00           H  
+ATOM     65  H8    G B 202       5.377 -18.925  -3.968  1.00  0.00           H  
+ATOM     66  H1    G B 202       9.129 -24.041  -5.245  1.00  0.00           H  
+ATOM     67  H21   G B 202       9.331 -25.189  -3.544  1.00  0.00           H  
+ATOM     68  H22   G B 202       8.592 -24.820  -2.001  1.00  0.00           H  
+ATOM     69  P     A B 203       6.235 -15.996  -0.064  1.00  0.00           P  
+ATOM     70  OP1   A B 203       6.055 -15.156   1.141  1.00  0.00           O  
+ATOM     71  OP2   A B 203       5.943 -15.378  -1.376  1.00  0.00           O  
+ATOM     72  O5'   A B 203       7.749 -16.513  -0.085  1.00  0.00           O  
+ATOM     73  C5'   A B 203       8.443 -16.739   1.140  1.00  0.00           C  
+ATOM     74  C4'   A B 203       9.831 -17.269   0.861  1.00  0.00           C  
+ATOM     75  O4'   A B 203       9.630 -18.225  -0.092  1.00  0.00           O  
+ATOM     76  C3'   A B 203      10.693 -16.353  -0.003  1.00  0.00           C  
+ATOM     77  O3'   A B 203      11.435 -15.470   0.836  1.00  0.00           O  
+ATOM     78  C2'   A B 203      11.599 -17.272  -0.775  1.00  0.00           C  
+ATOM     79  O2'   A B 203      12.643 -17.518   0.140  1.00  0.00           O  
+ATOM     80  C1'   A B 203      10.660 -18.448  -1.030  1.00  0.00           C  
+ATOM     81  N9    A B 203      10.127 -18.489  -2.408  1.00  0.00           N  
+ATOM     82  C8    A B 203       9.152 -17.717  -2.933  1.00  0.00           C  
+ATOM     83  N7    A B 203       8.903 -18.003  -4.207  1.00  0.00           N  
+ATOM     84  C5    A B 203       9.777 -19.016  -4.494  1.00  0.00           C  
+ATOM     85  C6    A B 203      10.002 -19.749  -5.679  1.00  0.00           C  
+ATOM     86  N6    A B 203       9.329 -19.556  -6.843  1.00  0.00           N  
+ATOM     87  N1    A B 203      10.962 -20.713  -5.645  1.00  0.00           N  
+ATOM     88  C2    A B 203      11.638 -20.913  -4.491  1.00  0.00           C  
+ATOM     89  N3    A B 203      11.506 -20.279  -3.311  1.00  0.00           N  
+ATOM     90  C4    A B 203      10.534 -19.329  -3.410  1.00  0.00           C  
+ATOM     91  H5'   A B 203       7.915 -17.465   1.759  1.00  0.00           H  
+ATOM     92 H5''   A B 203       8.535 -15.816   1.714  1.00  0.00           H  
+ATOM     93  H4'   A B 203      10.355 -17.408   1.807  1.00  0.00           H  
+ATOM     94  H3'   A B 203      10.074 -15.732  -0.653  1.00  0.00           H  
+ATOM     95  H2'   A B 203      11.908 -16.773  -1.691  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      12.593 -18.435   0.420  1.00  0.00           H  
+ATOM     97  H1'   A B 203      11.181 -19.381  -0.813  1.00  0.00           H  
+ATOM     98  H8    A B 203       8.657 -16.960  -2.343  1.00  0.00           H  
+ATOM     99  H61   A B 203       9.547 -20.120  -7.651  1.00  0.00           H  
+ATOM    100  H62   A B 203       8.612 -18.847  -6.900  1.00  0.00           H  
+ATOM    101  H2    A B 203      12.365 -21.703  -4.601  1.00  0.00           H  
+ATOM    102  P     C B 204      11.862 -14.025   0.297  1.00  0.00           P  
+ATOM    103  OP1   C B 204      12.393 -13.213   1.415  1.00  0.00           O  
+ATOM    104  OP2   C B 204      10.761 -13.446  -0.505  1.00  0.00           O  
+ATOM    105  O5'   C B 204      13.075 -14.356  -0.693  1.00  0.00           O  
+ATOM    106  C5'   C B 204      14.236 -15.021  -0.202  1.00  0.00           C  
+ATOM    107  C4'   C B 204      14.993 -15.660  -1.346  1.00  0.00           C  
+ATOM    108  O4'   C B 204      14.411 -16.598  -1.993  1.00  0.00           O  
+ATOM    109  C3'   C B 204      15.330 -14.705  -2.487  1.00  0.00           C  
+ATOM    110  O3'   C B 204      16.484 -13.941  -2.142  1.00  0.00           O  
+ATOM    111  C2'   C B 204      15.588 -15.586  -3.678  1.00  0.00           C  
+ATOM    112  O2'   C B 204      16.966 -15.863  -3.567  1.00  0.00           O  
+ATOM    113  C1'   C B 204      14.658 -16.756  -3.372  1.00  0.00           C  
+ATOM    114  N1    C B 204      13.399 -16.727  -4.147  1.00  0.00           N  
+ATOM    115  C2    C B 204      13.308 -17.549  -5.268  1.00  0.00           C  
+ATOM    116  O2    C B 204      14.277 -18.260  -5.560  1.00  0.00           O  
+ATOM    117  N3    C B 204      12.173 -17.540  -5.989  1.00  0.00           N  
+ATOM    118  C4    C B 204      11.149 -16.776  -5.663  1.00  0.00           C  
+ATOM    119  N4    C B 204      10.037 -16.781  -6.387  1.00  0.00           N  
+ATOM    120  C5    C B 204      11.217 -15.914  -4.505  1.00  0.00           C  
+ATOM    121  C6    C B 204      12.356 -15.934  -3.797  1.00  0.00           C  
+ATOM    122  H5'   C B 204      13.966 -15.803   0.510  1.00  0.00           H  
+ATOM    123 H5''   C B 204      14.903 -14.323   0.305  1.00  0.00           H  
+ATOM    124  H4'   C B 204      15.935 -16.059  -0.969  1.00  0.00           H  
+ATOM    125  H3'   C B 204      14.518 -13.997  -2.659  1.00  0.00           H  
+ATOM    126  H2'   C B 204      15.307 -15.048  -4.581  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      17.456 -15.092  -3.862  1.00  0.00           H  
+ATOM    128  H1'   C B 204      15.180 -17.694  -3.563  1.00  0.00           H  
+ATOM    129  H41   C B 204       9.967 -17.375  -7.200  1.00  0.00           H  
+ATOM    130  H42   C B 204       9.262 -16.190  -6.125  1.00  0.00           H  
+ATOM    131  H5    C B 204      10.374 -15.291  -4.245  1.00  0.00           H  
+ATOM    132  H6    C B 204      12.459 -15.309  -2.922  1.00  0.00           H  
+ATOM    133  P     U B 205      16.511 -12.365  -2.412  1.00  0.00           P  
+ATOM    134  OP1   U B 205      16.918 -11.654  -1.180  1.00  0.00           O  
+ATOM    135  OP2   U B 205      15.243 -11.948  -3.053  1.00  0.00           O  
+ATOM    136  O5'   U B 205      17.685 -12.203  -3.488  1.00  0.00           O  
+ATOM    137  C5'   U B 205      18.845 -13.027  -3.403  1.00  0.00           C  
+ATOM    138  C4'   U B 205      19.190 -13.580  -4.768  1.00  0.00           C  
+ATOM    139  O4'   U B 205      17.996 -14.128  -5.128  1.00  0.00           O  
+ATOM    140  C3'   U B 205      19.178 -12.545  -5.889  1.00  0.00           C  
+ATOM    141  O3'   U B 205      20.483 -11.986  -6.032  1.00  0.00           O  
+ATOM    142  C2'   U B 205      18.765 -13.301  -7.122  1.00  0.00           C  
+ATOM    143  O2'   U B 205      19.995 -13.770  -7.626  1.00  0.00           O  
+ATOM    144  C1'   U B 205      17.857 -14.365  -6.512  1.00  0.00           C  
+ATOM    145  N1    U B 205      16.446 -14.249  -6.935  1.00  0.00           N  
+ATOM    146  C2    U B 205      16.079 -14.988  -8.017  1.00  0.00           C  
+ATOM    147  O2    U B 205      16.843 -15.716  -8.631  1.00  0.00           O  
+ATOM    148  N3    U B 205      14.764 -14.883  -8.413  1.00  0.00           N  
+ATOM    149  C4    U B 205      13.842 -14.089  -7.780  1.00  0.00           C  
+ATOM    150  O4    U B 205      12.694 -14.071  -8.222  1.00  0.00           O  
+ATOM    151  C5    U B 205      14.278 -13.339  -6.655  1.00  0.00           C  
+ATOM    152  C6    U B 205      15.556 -13.456  -6.289  1.00  0.00           C  
+ATOM    153  H5'   U B 205      18.683 -13.864  -2.724  1.00  0.00           H  
+ATOM    154 H5''   U B 205      19.702 -12.460  -3.036  1.00  0.00           H  
+ATOM    155  H4'   U B 205      20.192 -14.009  -4.735  1.00  0.00           H  
+ATOM    156  H3'   U B 205      18.502 -11.723  -5.655  1.00  0.00           H  
+ATOM    157  H2'   U B 205      18.232 -12.622  -7.786  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      20.061 -13.519  -8.550  1.00  0.00           H  
+ATOM    159  H1'   U B 205      18.235 -15.354  -6.771  1.00  0.00           H  
+ATOM    160  H3    U B 205      14.433 -15.407  -9.211  1.00  0.00           H  
+ATOM    161  H5    U B 205      13.584 -12.702  -6.129  1.00  0.00           H  
+ATOM    162  H6    U B 205      15.928 -12.903  -5.439  1.00  0.00           H  
+ATOM    163  P     A B 206      20.690 -10.404  -5.920  1.00  0.00           P  
+ATOM    164  OP1   A B 206      22.058 -10.113  -5.435  1.00  0.00           O  
+ATOM    165  OP2   A B 206      19.561  -9.803  -5.177  1.00  0.00           O  
+ATOM    166  O5'   A B 206      20.593  -9.920  -7.443  1.00  0.00           O  
+ATOM    167  C5'   A B 206      20.983 -10.799  -8.496  1.00  0.00           C  
+ATOM    168  C4'   A B 206      19.934 -10.803  -9.585  1.00  0.00           C  
+ATOM    169  O4'   A B 206      18.915 -11.478  -9.822  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.490  -9.416 -10.038  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.625  -8.681 -10.495  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.505  -9.657 -11.148  1.00  0.00           C  
+ATOM    173  O2'   A B 206      19.323  -9.644 -12.297  1.00  0.00           O  
+ATOM    174  C1'   A B 206      17.955 -11.023 -10.749  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.610 -10.962 -10.141  1.00  0.00           N  
+ATOM    176  C8    A B 206      16.297 -10.586  -8.882  1.00  0.00           C  
+ATOM    177  N7    A B 206      14.991 -10.641  -8.642  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.456 -11.078  -9.825  1.00  0.00           C  
+ATOM    179  C6    A B 206      13.124 -11.339 -10.209  1.00  0.00           C  
+ATOM    180  N6    A B 206      12.046 -11.185  -9.398  1.00  0.00           N  
+ATOM    181  N1    A B 206      12.913 -11.772 -11.482  1.00  0.00           N  
+ATOM    182  C2    A B 206      13.981 -11.928 -12.296  1.00  0.00           C  
+ATOM    183  N3    A B 206      15.284 -11.712 -12.037  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.428 -11.281 -10.753  1.00  0.00           C  
+ATOM    185  H5'   A B 206      21.103 -11.820  -8.130  1.00  0.00           H  
+ATOM    186 H5''   A B 206      21.932 -10.488  -8.933  1.00  0.00           H  
+ATOM    187  H4'   A B 206      20.332 -11.317 -10.461  1.00  0.00           H  
+ATOM    188  H3'   A B 206      19.059  -8.853  -9.210  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.750  -8.873 -11.123  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      18.875  -9.148 -12.985  1.00  0.00           H  
+ATOM    191  H1'   A B 206      17.931 -11.672 -11.624  1.00  0.00           H  
+ATOM    192  H8    A B 206      17.059 -10.282  -8.181  1.00  0.00           H  
+ATOM    193  H61   A B 206      11.120 -11.392  -9.744  1.00  0.00           H  
+ATOM    194  H62   A B 206      12.169 -10.865  -8.449  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.675 -12.275 -13.272  1.00  0.00           H  
+ATOM    196  P     G B 207      20.827  -7.160 -10.043  1.00  0.00           P  
+ATOM    197  OP1   G B 207      22.238  -6.763 -10.248  1.00  0.00           O  
+ATOM    198  OP2   G B 207      20.249  -6.959  -8.696  1.00  0.00           O  
+ATOM    199  O5'   G B 207      19.929  -6.351 -11.092  1.00  0.00           O  
+ATOM    200  C5'   G B 207      19.975  -6.687 -12.477  1.00  0.00           C  
+ATOM    201  C4'   G B 207      18.572  -6.782 -13.034  1.00  0.00           C  
+ATOM    202  O4'   G B 207      17.548  -7.726 -12.970  1.00  0.00           O  
+ATOM    203  C3'   G B 207      17.719  -5.537 -12.812  1.00  0.00           C  
+ATOM    204  O3'   G B 207      18.388  -4.400 -13.355  1.00  0.00           O  
+ATOM    205  C2'   G B 207      16.425  -5.808 -13.527  1.00  0.00           C  
+ATOM    206  O2'   G B 207      16.744  -5.517 -14.868  1.00  0.00           O  
+ATOM    207  C1'   G B 207      16.228  -7.287 -13.206  1.00  0.00           C  
+ATOM    208  N9    G B 207      15.368  -7.526 -12.028  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.680  -7.323 -10.730  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.683  -7.637  -9.909  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.688  -8.061 -10.746  1.00  0.00           C  
+ATOM    212  C6    G B 207      12.381  -8.526 -10.485  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.875  -8.638  -9.371  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.617  -8.881 -11.554  1.00  0.00           N  
+ATOM    215  C2    G B 207      12.148  -8.768 -12.792  1.00  0.00           C  
+ATOM    216  N2    G B 207      11.282  -9.151 -13.727  1.00  0.00           N  
+ATOM    217  N3    G B 207      13.371  -8.340 -13.155  1.00  0.00           N  
+ATOM    218  C4    G B 207      14.083  -8.002 -12.045  1.00  0.00           C  
+ATOM    219  H5'   G B 207      20.472  -7.645 -12.632  1.00  0.00           H  
+ATOM    220 H5''   G B 207      20.520  -5.932 -13.045  1.00  0.00           H  
+ATOM    221  H4'   G B 207      18.628  -6.947 -14.112  1.00  0.00           H  
+ATOM    222  H3'   G B 207      17.577  -5.345 -11.747  1.00  0.00           H  
+ATOM    223  H2'   G B 207      15.649  -5.177 -13.099  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      16.712  -4.565 -14.989  1.00  0.00           H  
+ATOM    225  H1'   G B 207      15.806  -7.794 -14.073  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.648  -6.946 -10.439  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.674  -9.221 -11.438  1.00  0.00           H  
+ATOM    228  H21   G B 207      10.362  -9.473 -13.461  1.00  0.00           H  
+ATOM    229  H22   G B 207      11.544  -9.120 -14.702  1.00  0.00           H  
+ATOM    230  P     C B 208      18.705  -3.138 -12.425  1.00  0.00           P  
+ATOM    231  OP1   C B 208      20.006  -2.548 -12.811  1.00  0.00           O  
+ATOM    232  OP2   C B 208      18.516  -3.506 -11.004  1.00  0.00           O  
+ATOM    233  O5'   C B 208      17.554  -2.100 -12.824  1.00  0.00           O  
+ATOM    234  C5'   C B 208      17.326  -1.780 -14.195  1.00  0.00           C  
+ATOM    235  C4'   C B 208      15.876  -2.021 -14.550  1.00  0.00           C  
+ATOM    236  O4'   C B 208      15.196  -2.934 -14.782  1.00  0.00           O  
+ATOM    237  C3'   C B 208      14.958  -0.829 -14.294  1.00  0.00           C  
+ATOM    238  O3'   C B 208      15.205   0.178 -15.273  1.00  0.00           O  
+ATOM    239  C2'   C B 208      13.561  -1.374 -14.403  1.00  0.00           C  
+ATOM    240  O2'   C B 208      13.116  -0.845 -15.633  1.00  0.00           O  
+ATOM    241  C1'   C B 208      13.840  -2.874 -14.400  1.00  0.00           C  
+ATOM    242  N1    C B 208      13.628  -3.509 -13.081  1.00  0.00           N  
+ATOM    243  C2    C B 208      12.445  -4.220 -12.887  1.00  0.00           C  
+ATOM    244  O2    C B 208      11.635  -4.286 -13.818  1.00  0.00           O  
+ATOM    245  N3    C B 208      12.229  -4.807 -11.696  1.00  0.00           N  
+ATOM    246  C4    C B 208      13.105  -4.726 -10.714  1.00  0.00           C  
+ATOM    247  N4    C B 208      12.874  -5.311  -9.546  1.00  0.00           N  
+ATOM    248  C5    C B 208      14.338  -3.995 -10.889  1.00  0.00           C  
+ATOM    249  C6    C B 208      14.539  -3.415 -12.082  1.00  0.00           C  
+ATOM    250  H5'   C B 208      17.947  -2.393 -14.848  1.00  0.00           H  
+ATOM    251 H5''   C B 208      17.560  -0.734 -14.396  1.00  0.00           H  
+ATOM    252  H4'   C B 208      15.806  -2.259 -15.612  1.00  0.00           H  
+ATOM    253  H3'   C B 208      15.158  -0.383 -13.319  1.00  0.00           H  
+ATOM    254  H2'   C B 208      12.989  -1.048 -13.538  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      13.173   0.113 -15.590  1.00  0.00           H  
+ATOM    256  H1'   C B 208      13.210  -3.362 -15.144  1.00  0.00           H  
+ATOM    257  H41   C B 208      12.018  -5.828  -9.400  1.00  0.00           H  
+ATOM    258  H42   C B 208      13.554  -5.241  -8.802  1.00  0.00           H  
+ATOM    259  H5    C B 208      15.050  -3.933 -10.079  1.00  0.00           H  
+ATOM    260  H6    C B 208      15.445  -2.857 -12.265  1.00  0.00           H  
+ATOM    261  P     G B 209      15.693   1.633 -14.819  1.00  0.00           P  
+ATOM    262  OP1   G B 209      16.419   2.285 -15.930  1.00  0.00           O  
+ATOM    263  OP2   G B 209      16.383   1.542 -13.513  1.00  0.00           O  
+ATOM    264  O5'   G B 209      14.318   2.420 -14.596  1.00  0.00           O  
+ATOM    265  C5'   G B 209      13.683   2.400 -13.319  1.00  0.00           C  
+ATOM    266  C4'   G B 209      12.287   1.834 -13.441  1.00  0.00           C  
+ATOM    267  O4'   G B 209      11.649   0.797 -13.613  1.00  0.00           O  
+ATOM    268  C3'   G B 209      11.172   2.844 -13.180  1.00  0.00           C  
+ATOM    269  O3'   G B 209      10.755   3.420 -14.416  1.00  0.00           O  
+ATOM    270  C2'   G B 209      10.064   2.054 -12.538  1.00  0.00           C  
+ATOM    271  O2'   G B 209       8.956   2.355 -13.356  1.00  0.00           O  
+ATOM    272  C1'   G B 209      10.612   0.636 -12.672  1.00  0.00           C  
+ATOM    273  N9    G B 209      11.124   0.080 -11.402  1.00  0.00           N  
+ATOM    274  C8    G B 209      12.302   0.353 -10.805  1.00  0.00           C  
+ATOM    275  N7    G B 209      12.466  -0.314  -9.667  1.00  0.00           N  
+ATOM    276  C5    G B 209      11.317  -1.049  -9.548  1.00  0.00           C  
+ATOM    277  C6    G B 209      10.887  -1.957  -8.557  1.00  0.00           C  
+ATOM    278  O6    G B 209      11.521  -2.267  -7.551  1.00  0.00           O  
+ATOM    279  N1    G B 209       9.668  -2.538  -8.728  1.00  0.00           N  
+ATOM    280  C2    G B 209       8.947  -2.216  -9.826  1.00  0.00           C  
+ATOM    281  N2    G B 209       7.784  -2.863  -9.848  1.00  0.00           N  
+ATOM    282  N3    G B 209       9.257  -1.370 -10.826  1.00  0.00           N  
+ATOM    283  C4    G B 209      10.483  -0.824 -10.597  1.00  0.00           C  
+ATOM    284  H5'   G B 209      13.612   3.407 -12.902  1.00  0.00           H  
+ATOM    285 H5''   G B 209      14.244   1.785 -12.613  1.00  0.00           H  
+ATOM    286  H4'   G B 209      12.145   1.452 -14.453  1.00  0.00           H  
+ATOM    287  H3'   G B 209      11.525   3.660 -12.548  1.00  0.00           H  
+ATOM    288  H2'   G B 209       9.962   2.372 -11.503  1.00  0.00           H  
+ATOM    289 HO2'   G B 209       8.930   1.724 -14.079  1.00  0.00           H  
+ATOM    290  H1'   G B 209       9.834  -0.016 -13.068  1.00  0.00           H  
+ATOM    291  H8    G B 209      13.006   1.045 -11.241  1.00  0.00           H  
+ATOM    292  H1    G B 209       9.299  -3.197  -8.056  1.00  0.00           H  
+ATOM    293  H21   G B 209       7.546  -3.499  -9.100  1.00  0.00           H  
+ATOM    294  H22   G B 209       7.141  -2.720 -10.612  1.00  0.00           H  
+ATOM    295  P     G B 210      10.257   4.940 -14.461  1.00  0.00           P  
+ATOM    296  OP1   G B 210       9.513   5.183 -15.718  1.00  0.00           O  
+ATOM    297  OP2   G B 210      11.385   5.845 -14.149  1.00  0.00           O  
+ATOM    298  O5'   G B 210       9.214   5.013 -13.249  1.00  0.00           O  
+ATOM    299  C5'   G B 210       9.642   5.472 -11.968  1.00  0.00           C  
+ATOM    300  C4'   G B 210       8.443   5.796 -11.106  1.00  0.00           C  
+ATOM    301  O4'   G B 210       7.902   6.024  -9.892  1.00  0.00           O  
+ATOM    302  C3'   G B 210       7.122   5.873 -11.866  1.00  0.00           C  
+ATOM    303  O3'   G B 210       6.395   4.661 -11.678  1.00  0.00           O  
+ATOM    304  C2'   G B 210       6.394   7.050 -11.279  1.00  0.00           C  
+ATOM    305  O2'   G B 210       5.066   6.585 -11.198  1.00  0.00           O  
+ATOM    306  C1'   G B 210       7.120   7.195  -9.944  1.00  0.00           C  
+ATOM    307  N9    G B 210       7.964   8.405  -9.860  1.00  0.00           N  
+ATOM    308  C8    G B 210       9.053   8.697 -10.603  1.00  0.00           C  
+ATOM    309  N7    G B 210       9.592   9.869 -10.283  1.00  0.00           N  
+ATOM    310  C5    G B 210       8.789  10.338  -9.278  1.00  0.00           C  
+ATOM    311  C6    G B 210       8.837  11.528  -8.521  1.00  0.00           C  
+ATOM    312  O6    G B 210       9.675  12.419  -8.647  1.00  0.00           O  
+ATOM    313  N1    G B 210       7.875  11.707  -7.575  1.00  0.00           N  
+ATOM    314  C2    G B 210       6.940  10.743  -7.415  1.00  0.00           C  
+ATOM    315  N2    G B 210       6.075  11.064  -6.456  1.00  0.00           N  
+ATOM    316  N3    G B 210       6.800   9.578  -8.074  1.00  0.00           N  
+ATOM    317  C4    G B 210       7.788   9.460  -9.004  1.00  0.00           C  
+ATOM    318  H5'   G B 210      10.253   6.371 -12.059  1.00  0.00           H  
+ATOM    319 H5''   G B 210      10.238   4.714 -11.459  1.00  0.00           H  
+ATOM    320  H4'   G B 210       8.333   5.020 -10.345  1.00  0.00           H  
+ATOM    321  H3'   G B 210       7.293   5.979 -12.938  1.00  0.00           H  
+ATOM    322  H2'   G B 210       6.534   7.910 -11.931  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       5.046   5.816 -10.623  1.00  0.00           H  
+ATOM    324  H1'   G B 210       6.390   7.205  -9.134  1.00  0.00           H  
+ATOM    325  H8    G B 210       9.412   8.021 -11.364  1.00  0.00           H  
+ATOM    326  H1    G B 210       7.850  12.536  -6.999  1.00  0.00           H  
+ATOM    327  H21   G B 210       6.174  11.937  -5.958  1.00  0.00           H  
+ATOM    328  H22   G B 210       5.319  10.434  -6.227  1.00  0.00           H  
+ATOM    329  P     A B 211       6.225   3.633 -12.891  1.00  0.00           P  
+ATOM    330  OP1   A B 211       7.190   3.964 -13.963  1.00  0.00           O  
+ATOM    331  OP2   A B 211       4.797   3.536 -13.266  1.00  0.00           O  
+ATOM    332  O5'   A B 211       6.662   2.237 -12.245  1.00  0.00           O  
+ATOM    333  C5'   A B 211       7.413   2.217 -11.033  1.00  0.00           C  
+ATOM    334  C4'   A B 211       6.486   2.057  -9.849  1.00  0.00           C  
+ATOM    335  O4'   A B 211       6.191   2.584  -8.577  1.00  0.00           O  
+ATOM    336  C3'   A B 211       5.226   1.246 -10.140  1.00  0.00           C  
+ATOM    337  O3'   A B 211       5.433  -0.108  -9.743  1.00  0.00           O  
+ATOM    338  C2'   A B 211       4.139   1.898  -9.332  1.00  0.00           C  
+ATOM    339  O2'   A B 211       3.201   0.856  -9.176  1.00  0.00           O  
+ATOM    340  C1'   A B 211       4.910   2.278  -8.071  1.00  0.00           C  
+ATOM    341  N9    A B 211       4.331   3.432  -7.351  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.315   4.721  -7.748  1.00  0.00           C  
+ATOM    343  N7    A B 211       3.716   5.521  -6.872  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.334   4.675  -5.865  1.00  0.00           C  
+ATOM    345  C6    A B 211       2.655   4.914  -4.651  1.00  0.00           C  
+ATOM    346  N6    A B 211       2.225   6.134  -4.237  1.00  0.00           N  
+ATOM    347  N1    A B 211       2.418   3.844  -3.845  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.842   2.626  -4.249  1.00  0.00           C  
+ATOM    349  N3    A B 211       3.494   2.284  -5.376  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.700   3.395  -6.137  1.00  0.00           C  
+ATOM    351  H5'   A B 211       7.977   3.142 -10.907  1.00  0.00           H  
+ATOM    352 H5''   A B 211       8.124   1.388 -11.026  1.00  0.00           H  
+ATOM    353  H4'   A B 211       7.019   1.548  -9.045  1.00  0.00           H  
+ATOM    354  H3'   A B 211       5.005   1.235 -11.208  1.00  0.00           H  
+ATOM    355  H2'   A B 211       3.767   2.763  -9.876  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       2.820   0.658 -10.036  1.00  0.00           H  
+ATOM    357  H1'   A B 211       4.958   1.419  -7.402  1.00  0.00           H  
+ATOM    358  H8    A B 211       4.755   5.025  -8.687  1.00  0.00           H  
+ATOM    359  H61   A B 211       1.745   6.227  -3.354  1.00  0.00           H  
+ATOM    360  H62   A B 211       2.386   6.948  -4.814  1.00  0.00           H  
+ATOM    361  H2    A B 211       2.591   1.869  -3.520  1.00  0.00           H  
+ATOM    362  P     G B 212       4.532  -1.272 -10.371  1.00  0.00           P  
+ATOM    363  OP1   G B 212       5.345  -2.496 -10.540  1.00  0.00           O  
+ATOM    364  OP2   G B 212       3.813  -0.760 -11.560  1.00  0.00           O  
+ATOM    365  O5'   G B 212       3.452  -1.549  -9.223  1.00  0.00           O  
+ATOM    366  C5'   G B 212       3.328  -2.855  -8.662  1.00  0.00           C  
+ATOM    367  C4'   G B 212       4.621  -3.255  -7.987  1.00  0.00           C  
+ATOM    368  O4'   G B 212       5.167  -2.278  -7.676  1.00  0.00           O  
+ATOM    369  C3'   G B 212       4.440  -4.060  -6.704  1.00  0.00           C  
+ATOM    370  O3'   G B 212       4.784  -5.423  -6.946  1.00  0.00           O  
+ATOM    371  C2'   G B 212       5.367  -3.427  -5.704  1.00  0.00           C  
+ATOM    372  O2'   G B 212       6.190  -4.504  -5.318  1.00  0.00           O  
+ATOM    373  C1'   G B 212       6.039  -2.366  -6.571  1.00  0.00           C  
+ATOM    374  N9    G B 212       6.182  -1.058  -5.897  1.00  0.00           N  
+ATOM    375  C8    G B 212       5.200  -0.294  -5.374  1.00  0.00           C  
+ATOM    376  N7    G B 212       5.659   0.831  -4.836  1.00  0.00           N  
+ATOM    377  C5    G B 212       7.012   0.765  -5.036  1.00  0.00           C  
+ATOM    378  C6    G B 212       8.053   1.653  -4.694  1.00  0.00           C  
+ATOM    379  O6    G B 212       7.910   2.726  -4.109  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.320   1.296  -5.037  1.00  0.00           N  
+ATOM    381  C2    G B 212       9.507   0.122  -5.681  1.00  0.00           C  
+ATOM    382  N2    G B 212      10.796  -0.084  -5.947  1.00  0.00           N  
+ATOM    383  N3    G B 212       8.597  -0.796  -6.054  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.354  -0.380  -5.683  1.00  0.00           C  
+ATOM    385  H5'   G B 212       3.099  -3.592  -9.433  1.00  0.00           H  
+ATOM    386 H5''   G B 212       2.530  -2.887  -7.920  1.00  0.00           H  
+ATOM    387  H4'   G B 212       5.205  -3.870  -8.675  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.399  -4.047  -6.378  1.00  0.00           H  
+ATOM    389  H2'   G B 212       4.774  -2.999  -4.898  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       6.360  -4.436  -4.375  1.00  0.00           H  
+ATOM    391  H1'   G B 212       7.020  -2.723  -6.884  1.00  0.00           H  
+ATOM    392  H8    G B 212       4.167  -0.605  -5.411  1.00  0.00           H  
+ATOM    393  H1    G B 212      10.112   1.886  -4.823  1.00  0.00           H  
+ATOM    394  H21   G B 212      11.484   0.600  -5.669  1.00  0.00           H  
+ATOM    395  H22   G B 212      11.083  -0.925  -6.426  1.00  0.00           H  
+ATOM    396  P     G B 213       3.799  -6.593  -6.475  1.00  0.00           P  
+ATOM    397  OP1   G B 213       2.701  -6.022  -5.662  1.00  0.00           O  
+ATOM    398  OP2   G B 213       4.586  -7.696  -5.880  1.00  0.00           O  
+ATOM    399  O5'   G B 213       3.175  -7.115  -7.852  1.00  0.00           O  
+ATOM    400  C5'   G B 213       2.273  -6.288  -8.584  1.00  0.00           C  
+ATOM    401  C4'   G B 213       2.633  -6.301 -10.054  1.00  0.00           C  
+ATOM    402  O4'   G B 213       3.458  -5.500 -10.451  1.00  0.00           O  
+ATOM    403  C3'   G B 213       3.108  -7.655 -10.574  1.00  0.00           C  
+ATOM    404  O3'   G B 213       1.992  -8.385 -11.081  1.00  0.00           O  
+ATOM    405  C2'   G B 213       4.098  -7.337 -11.659  1.00  0.00           C  
+ATOM    406  O2'   G B 213       3.310  -7.400 -12.827  1.00  0.00           O  
+ATOM    407  C1'   G B 213       4.540  -5.939 -11.241  1.00  0.00           C  
+ATOM    408  N9    G B 213       5.803  -5.924 -10.472  1.00  0.00           N  
+ATOM    409  C8    G B 213       6.003  -6.379  -9.218  1.00  0.00           C  
+ATOM    410  N7    G B 213       7.258  -6.222  -8.810  1.00  0.00           N  
+ATOM    411  C5    G B 213       7.879  -5.631  -9.877  1.00  0.00           C  
+ATOM    412  C6    G B 213       9.212  -5.211 -10.068  1.00  0.00           C  
+ATOM    413  O6    G B 213      10.117  -5.313  -9.240  1.00  0.00           O  
+ATOM    414  N1    G B 213       9.526  -4.647 -11.267  1.00  0.00           N  
+ATOM    415  C2    G B 213       8.551  -4.522 -12.195  1.00  0.00           C  
+ATOM    416  N2    G B 213       9.014  -3.954 -13.307  1.00  0.00           N  
+ATOM    417  N3    G B 213       7.257  -4.884 -12.122  1.00  0.00           N  
+ATOM    418  C4    G B 213       7.009  -5.440 -10.903  1.00  0.00           C  
+ATOM    419  H5'   G B 213       2.312  -5.257  -8.231  1.00  0.00           H  
+ATOM    420 H5''   G B 213       1.246  -6.640  -8.479  1.00  0.00           H  
+ATOM    421  H4'   G B 213       1.755  -6.021 -10.637  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.543  -8.253  -9.772  1.00  0.00           H  
+ATOM    423  H2'   G B 213       4.907  -8.065 -11.620  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       2.900  -6.543 -12.964  1.00  0.00           H  
+ATOM    425  H1'   G B 213       4.646  -5.312 -12.127  1.00  0.00           H  
+ATOM    426  H8    G B 213       5.200  -6.818  -8.644  1.00  0.00           H  
+ATOM    427  H1    G B 213      10.461  -4.324 -11.470  1.00  0.00           H  
+ATOM    428  H21   G B 213       9.983  -3.680 -13.369  1.00  0.00           H  
+ATOM    429  H22   G B 213       8.394  -3.798 -14.089  1.00  0.00           H  
+ATOM    430  P     C B 214       2.041  -9.984 -11.136  1.00  0.00           P  
+ATOM    431  OP1   C B 214       0.740 -10.506 -11.611  1.00  0.00           O  
+ATOM    432  OP2   C B 214       2.559 -10.511  -9.853  1.00  0.00           O  
+ATOM    433  O5'   C B 214       3.134 -10.272 -12.267  1.00  0.00           O  
+ATOM    434  C5'   C B 214       2.778 -10.174 -13.645  1.00  0.00           C  
+ATOM    435  C4'   C B 214       4.021 -10.061 -14.497  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.902  -9.108 -13.966  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.974 -11.248 -14.383  1.00  0.00           C  
+ATOM    438  O3'   C B 214       4.546 -12.284 -15.265  1.00  0.00           O  
+ATOM    439  C2'   C B 214       6.324 -10.713 -14.774  1.00  0.00           C  
+ATOM    440  O2'   C B 214       6.260 -10.711 -16.182  1.00  0.00           O  
+ATOM    441  C1'   C B 214       6.286  -9.337 -14.114  1.00  0.00           C  
+ATOM    442  N1    C B 214       6.978  -9.291 -12.809  1.00  0.00           N  
+ATOM    443  C2    C B 214       8.254  -8.731 -12.772  1.00  0.00           C  
+ATOM    444  O2    C B 214       8.743  -8.304 -13.823  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.904  -8.677 -11.596  1.00  0.00           N  
+ATOM    446  C4    C B 214       8.367  -9.138 -10.484  1.00  0.00           C  
+ATOM    447  N4    C B 214       9.025  -9.076  -9.333  1.00  0.00           N  
+ATOM    448  C5    C B 214       7.046  -9.723 -10.494  1.00  0.00           C  
+ATOM    449  C6    C B 214       6.410  -9.770 -11.675  1.00  0.00           C  
+ATOM    450  H5'   C B 214       2.154  -9.297 -13.825  1.00  0.00           H  
+ATOM    451 H5''   C B 214       2.218 -11.053 -13.967  1.00  0.00           H  
+ATOM    452  H4'   C B 214       3.728  -9.981 -15.545  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.964 -11.662 -13.374  1.00  0.00           H  
+ATOM    454  H2'   C B 214       7.091 -11.361 -14.356  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       6.705 -11.497 -16.509  1.00  0.00           H  
+ATOM    456  H1'   C B 214       6.726  -8.601 -14.786  1.00  0.00           H  
+ATOM    457  H41   C B 214       9.949  -8.672  -9.300  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.600  -9.433  -8.489  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.614 -10.098  -9.579  1.00  0.00           H  
+ATOM    460  H6    C B 214       5.421 -10.197 -11.739  1.00  0.00           H  
+ATOM    461  P     U B 215       4.272 -13.755 -14.698  1.00  0.00           P  
+ATOM    462  OP1   U B 215       2.952 -14.232 -15.168  1.00  0.00           O  
+ATOM    463  OP2   U B 215       4.528 -13.782 -13.240  1.00  0.00           O  
+ATOM    464  O5'   U B 215       5.400 -14.634 -15.414  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.780 -14.347 -16.759  1.00  0.00           C  
+ATOM    466  C4'   U B 215       7.285 -14.274 -16.869  1.00  0.00           C  
+ATOM    467  O4'   U B 215       7.716 -13.398 -16.130  1.00  0.00           O  
+ATOM    468  C3'   U B 215       8.019 -15.488 -16.305  1.00  0.00           C  
+ATOM    469  O3'   U B 215       8.153 -16.476 -17.325  1.00  0.00           O  
+ATOM    470  C2'   U B 215       9.358 -14.971 -15.859  1.00  0.00           C  
+ATOM    471  O2'   U B 215      10.186 -15.260 -16.963  1.00  0.00           O  
+ATOM    472  C1'   U B 215       9.037 -13.494 -15.649  1.00  0.00           C  
+ATOM    473  N1    U B 215       9.125 -13.068 -14.236  1.00  0.00           N  
+ATOM    474  C2    U B 215      10.315 -12.543 -13.837  1.00  0.00           C  
+ATOM    475  O2    U B 215      11.280 -12.415 -14.573  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.398 -12.145 -12.521  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.362 -12.254 -11.628  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.549 -11.866 -10.476  1.00  0.00           O  
+ATOM    479  C5    U B 215       8.142 -12.808 -12.096  1.00  0.00           C  
+ATOM    480  C6    U B 215       8.083 -13.188 -13.376  1.00  0.00           C  
+ATOM    481  H5'   U B 215       5.363 -13.393 -17.087  1.00  0.00           H  
+ATOM    482 H5''   U B 215       5.422 -15.120 -17.439  1.00  0.00           H  
+ATOM    483  H4'   U B 215       7.562 -14.190 -17.921  1.00  0.00           H  
+ATOM    484  H3'   U B 215       7.452 -15.943 -15.491  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.640 -15.478 -14.938  1.00  0.00           H  
+ATOM    486 HO2'   U B 215      10.809 -15.944 -16.707  1.00  0.00           H  
+ATOM    487  H1'   U B 215       9.711 -12.888 -16.254  1.00  0.00           H  
+ATOM    488  H3    U B 215      11.256 -11.748 -12.167  1.00  0.00           H  
+ATOM    489  H5    U B 215       7.302 -12.912 -11.426  1.00  0.00           H  
+ATOM    490  H6    U B 215       7.173 -13.614 -13.771  1.00  0.00           H  
+ATOM    491  P     A B 216       7.747 -17.995 -17.025  1.00  0.00           P  
+ATOM    492  OP1   A B 216       6.864 -18.496 -18.102  1.00  0.00           O  
+ATOM    493  OP2   A B 216       7.262 -18.116 -15.632  1.00  0.00           O  
+ATOM    494  O5'   A B 216       9.144 -18.768 -17.131  1.00  0.00           O  
+ATOM    495  C5'   A B 216      10.176 -18.263 -17.975  1.00  0.00           C  
+ATOM    496  C4'   A B 216      11.477 -18.177 -17.212  1.00  0.00           C  
+ATOM    497  O4'   A B 216      11.304 -17.367 -16.165  1.00  0.00           O  
+ATOM    498  C3'   A B 216      11.803 -19.413 -16.378  1.00  0.00           C  
+ATOM    499  O3'   A B 216      12.422 -20.394 -17.208  1.00  0.00           O  
+ATOM    500  C2'   A B 216      12.735 -18.933 -15.301  1.00  0.00           C  
+ATOM    501  O2'   A B 216      14.004 -19.093 -15.895  1.00  0.00           O  
+ATOM    502  C1'   A B 216      12.264 -17.490 -15.141  1.00  0.00           C  
+ATOM    503  N9    A B 216      11.673 -17.207 -13.817  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.410 -17.459 -13.412  1.00  0.00           C  
+ATOM    505  N7    A B 216      10.190 -17.084 -12.156  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.390 -16.564 -11.752  1.00  0.00           C  
+ATOM    507  C6    A B 216      11.800 -16.001 -10.526  1.00  0.00           C  
+ATOM    508  N6    A B 216      11.000 -15.867  -9.435  1.00  0.00           N  
+ATOM    509  N1    A B 216      13.086 -15.566 -10.434  1.00  0.00           N  
+ATOM    510  C2    A B 216      13.889 -15.697 -11.514  1.00  0.00           C  
+ATOM    511  N3    A B 216      13.607 -16.214 -12.724  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.310 -16.629 -12.749  1.00  0.00           C  
+ATOM    513  H5'   A B 216       9.926 -17.267 -18.345  1.00  0.00           H  
+ATOM    514 H5''   A B 216      10.326 -18.911 -18.840  1.00  0.00           H  
+ATOM    515  H4'   A B 216      12.297 -18.040 -17.918  1.00  0.00           H  
+ATOM    516  H3'   A B 216      10.894 -19.863 -15.975  1.00  0.00           H  
+ATOM    517  H2'   A B 216      12.575 -19.531 -14.406  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      14.043 -18.544 -16.681  1.00  0.00           H  
+ATOM    519  H1'   A B 216      13.102 -16.814 -15.318  1.00  0.00           H  
+ATOM    520  H8    A B 216       9.690 -17.919 -14.073  1.00  0.00           H  
+ATOM    521  H61   A B 216      11.366 -15.453  -8.590  1.00  0.00           H  
+ATOM    522  H62   A B 216      10.041 -16.180  -9.472  1.00  0.00           H  
+ATOM    523  H2    A B 216      14.878 -15.314 -11.307  1.00  0.00           H  
+ATOM    524  P     G B 217      11.989 -21.930 -17.090  1.00  0.00           P  
+ATOM    525  OP1   G B 217      12.063 -22.572 -18.422  1.00  0.00           O  
+ATOM    526  OP2   G B 217      10.709 -22.032 -16.355  1.00  0.00           O  
+ATOM    527  O5'   G B 217      13.138 -22.559 -16.174  1.00  0.00           O  
+ATOM    528  C5'   G B 217      14.445 -21.990 -16.177  1.00  0.00           C  
+ATOM    529  C4'   G B 217      14.883 -21.682 -14.763  1.00  0.00           C  
+ATOM    530  O4'   G B 217      14.404 -20.691 -14.016  1.00  0.00           O  
+ATOM    531  C3'   G B 217      14.592 -22.794 -13.757  1.00  0.00           C  
+ATOM    532  O3'   G B 217      15.369 -23.944 -14.086  1.00  0.00           O  
+ATOM    533  C2'   G B 217      14.982 -22.229 -12.419  1.00  0.00           C  
+ATOM    534  O2'   G B 217      16.351 -22.551 -12.333  1.00  0.00           O  
+ATOM    535  C1'   G B 217      14.667 -20.751 -12.631  1.00  0.00           C  
+ATOM    536  N9    G B 217      13.509 -20.276 -11.847  1.00  0.00           N  
+ATOM    537  C8    G B 217      12.200 -20.439 -12.135  1.00  0.00           C  
+ATOM    538  N7    G B 217      11.403 -19.892 -11.224  1.00  0.00           N  
+ATOM    539  C5    G B 217      12.268 -19.353 -10.310  1.00  0.00           C  
+ATOM    540  C6    G B 217      12.040 -18.639  -9.114  1.00  0.00           C  
+ATOM    541  O6    G B 217      10.935 -18.357  -8.652  1.00  0.00           O  
+ATOM    542  N1    G B 217      13.131 -18.229  -8.412  1.00  0.00           N  
+ATOM    543  C2    G B 217      14.358 -18.525  -8.896  1.00  0.00           C  
+ATOM    544  N2    G B 217      15.318 -18.058  -8.100  1.00  0.00           N  
+ATOM    545  N3    G B 217      14.691 -19.194 -10.016  1.00  0.00           N  
+ATOM    546  C4    G B 217      13.559 -19.576 -10.669  1.00  0.00           C  
+ATOM    547  H5'   G B 217      14.466 -21.064 -16.753  1.00  0.00           H  
+ATOM    548 H5''   G B 217      15.169 -22.676 -16.620  1.00  0.00           H  
+ATOM    549  H4'   G B 217      15.959 -21.511 -14.753  1.00  0.00           H  
+ATOM    550  H3'   G B 217      13.544 -23.094 -13.798  1.00  0.00           H  
+ATOM    551  H2'   G B 217      14.361 -22.687 -11.652  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      16.814 -22.110 -13.049  1.00  0.00           H  
+ATOM    553  H1'   G B 217      15.545 -20.156 -12.383  1.00  0.00           H  
+ATOM    554  H8    G B 217      11.883 -20.965 -13.023  1.00  0.00           H  
+ATOM    555  H1    G B 217      13.040 -17.714  -7.548  1.00  0.00           H  
+ATOM    556  H21   G B 217      15.075 -17.555  -7.258  1.00  0.00           H  
+ATOM    557  H22   G B 217      16.288 -18.206  -8.337  1.00  0.00           H  
+ATOM    558  P     U B 218      14.687 -25.392 -14.096  1.00  0.00           P  
+ATOM    559  OP1   U B 218      15.410 -26.276 -15.037  1.00  0.00           O  
+ATOM    560  OP2   U B 218      13.225 -25.253 -14.276  1.00  0.00           O  
+ATOM    561  O5'   U B 218      14.955 -25.926 -12.612  1.00  0.00           O  
+ATOM    562  C5'   U B 218      16.174 -25.601 -11.946  1.00  0.00           C  
+ATOM    563  C4'   U B 218      15.888 -25.130 -10.538  1.00  0.00           C  
+ATOM    564  O4'   U B 218      15.734 -24.017  -9.965  1.00  0.00           O  
+ATOM    565  C3'   U B 218      14.951 -26.039  -9.748  1.00  0.00           C  
+ATOM    566  O3'   U B 218      15.503 -27.353  -9.691  1.00  0.00           O  
+ATOM    567  C2'   U B 218      14.858 -25.420  -8.380  1.00  0.00           C  
+ATOM    568  O2'   U B 218      15.912 -26.047  -7.685  1.00  0.00           O  
+ATOM    569  C1'   U B 218      15.078 -23.948  -8.719  1.00  0.00           C  
+ATOM    570  N1    U B 218      13.825 -23.172  -8.816  1.00  0.00           N  
+ATOM    571  C2    U B 218      13.566 -22.315  -7.791  1.00  0.00           C  
+ATOM    572  O2    U B 218      14.303 -22.167  -6.829  1.00  0.00           O  
+ATOM    573  N3    U B 218      12.398 -21.589  -7.879  1.00  0.00           N  
+ATOM    574  C4    U B 218      11.516 -21.695  -8.925  1.00  0.00           C  
+ATOM    575  O4    U B 218      10.504 -20.999  -8.899  1.00  0.00           O  
+ATOM    576  C5    U B 218      11.835 -22.606  -9.968  1.00  0.00           C  
+ATOM    577  C6    U B 218      12.972 -23.298  -9.862  1.00  0.00           C  
+ATOM    578  H5'   U B 218      16.707 -24.808 -12.473  1.00  0.00           H  
+ATOM    579 H5''   U B 218      16.833 -26.468 -11.892  1.00  0.00           H  
+ATOM    580  H4'   U B 218      16.825 -25.072  -9.984  1.00  0.00           H  
+ATOM    581  H3'   U B 218      13.980 -26.122 -10.237  1.00  0.00           H  
+ATOM    582  H2'   U B 218      13.868 -25.616  -7.974  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      16.724 -25.917  -8.179  1.00  0.00           H  
+ATOM    584  H1'   U B 218      15.729 -23.499  -7.969  1.00  0.00           H  
+ATOM    585  H3    U B 218      12.153 -20.938  -7.149  1.00  0.00           H  
+ATOM    586  H5    U B 218      11.167 -22.718 -10.809  1.00  0.00           H  
+ATOM    587  H6    U B 218      13.250 -24.000 -10.634  1.00  0.00           H  
+ATOM    588  P     C B 219      14.580 -28.622 -10.004  1.00  0.00           P  
+ATOM    589  OP1   C B 219      15.410 -29.719 -10.551  1.00  0.00           O  
+ATOM    590  OP2   C B 219      13.403 -28.199 -10.795  1.00  0.00           O  
+ATOM    591  O5'   C B 219      14.070 -29.064  -8.553  1.00  0.00           O  
+ATOM    592  C5'   C B 219      14.920 -28.902  -7.420  1.00  0.00           C  
+ATOM    593  C4'   C B 219      14.141 -28.308  -6.268  1.00  0.00           C  
+ATOM    594  O4'   C B 219      13.928 -27.296  -5.542  1.00  0.00           O  
+ATOM    595  C3'   C B 219      13.322 -29.320  -5.472  1.00  0.00           C  
+ATOM    596  O3'   C B 219      14.091 -29.787  -4.366  1.00  0.00           O  
+ATOM    597  C2'   C B 219      12.100 -28.572  -5.017  1.00  0.00           C  
+ATOM    598  O2'   C B 219      11.910 -29.056  -3.706  1.00  0.00           O  
+ATOM    599  C1'   C B 219      12.592 -27.132  -5.121  1.00  0.00           C  
+ATOM    600  N1    C B 219      11.826 -26.314  -6.082  1.00  0.00           N  
+ATOM    601  C2    C B 219      11.108 -25.228  -5.582  1.00  0.00           C  
+ATOM    602  O2    C B 219      11.147 -25.002  -4.368  1.00  0.00           O  
+ATOM    603  N3    C B 219      10.402 -24.468  -6.438  1.00  0.00           N  
+ATOM    604  C4    C B 219      10.372 -24.723  -7.731  1.00  0.00           C  
+ATOM    605  N4    C B 219       9.669 -23.961  -8.560  1.00  0.00           N  
+ATOM    606  C5    C B 219      11.107 -25.842  -8.275  1.00  0.00           C  
+ATOM    607  C6    C B 219      11.805 -26.591  -7.409  1.00  0.00           C  
+ATOM    608  H5'   C B 219      15.756 -28.239  -7.648  1.00  0.00           H  
+ATOM    609 H5''   C B 219      15.331 -29.860  -7.099  1.00  0.00           H  
+ATOM    610  H4'   C B 219      14.838 -27.838  -5.571  1.00  0.00           H  
+ATOM    611  H3'   C B 219      13.078 -30.191  -6.082  1.00  0.00           H  
+ATOM    612  H2'   C B 219      11.282 -28.789  -5.701  1.00  0.00           H  
+ATOM    613 HO2'   C B 219      12.673 -28.810  -3.178  1.00  0.00           H  
+ATOM    614  H1'   C B 219      12.556 -26.666  -4.135  1.00  0.00           H  
+ATOM    615  H41   C B 219       9.148 -23.174  -8.202  1.00  0.00           H  
+ATOM    616  H42   C B 219       9.656 -24.169  -9.548  1.00  0.00           H  
+ATOM    617  H5    C B 219      11.077 -26.044  -9.335  1.00  0.00           H  
+ATOM    618  H6    C B 219      12.373 -27.438  -7.763  1.00  0.00           H  
+ATOM    619  P     C B 220      14.305 -31.358  -4.146  1.00  0.00           P  
+ATOM    620  OP1   C B 220      14.881 -31.601  -2.805  1.00  0.00           O  
+ATOM    621  OP2   C B 220      15.019 -31.930  -5.310  1.00  0.00           O  
+ATOM    622  O5'   C B 220      12.811 -31.929  -4.153  1.00  0.00           O  
+ATOM    623  C5'   C B 220      12.208 -32.365  -2.937  1.00  0.00           C  
+ATOM    624  C4'   C B 220      10.708 -32.455  -3.103  1.00  0.00           C  
+ATOM    625  O4'   C B 220      10.082 -31.366  -3.453  1.00  0.00           O  
+ATOM    626  C3'   C B 220      10.253 -33.329  -4.269  1.00  0.00           C  
+ATOM    627  O3'   C B 220      10.390 -34.712  -3.907  1.00  0.00           O  
+ATOM    628  C2'   C B 220       8.816 -32.958  -4.506  1.00  0.00           C  
+ATOM    629  O2'   C B 220       8.124 -33.832  -3.642  1.00  0.00           O  
+ATOM    630  C1'   C B 220       8.827 -31.492  -4.085  1.00  0.00           C  
+ATOM    631  N1    C B 220       8.703 -30.552  -5.219  1.00  0.00           N  
+ATOM    632  C2    C B 220       7.577 -29.731  -5.259  1.00  0.00           C  
+ATOM    633  O2    C B 220       6.742 -29.827  -4.352  1.00  0.00           O  
+ATOM    634  N3    C B 220       7.441 -28.868  -6.282  1.00  0.00           N  
+ATOM    635  C4    C B 220       8.342 -28.779  -7.239  1.00  0.00           C  
+ATOM    636  N4    C B 220       8.189 -27.920  -8.240  1.00  0.00           N  
+ATOM    637  C5    C B 220       9.518 -29.618  -7.221  1.00  0.00           C  
+ATOM    638  C6    C B 220       9.639 -30.474  -6.196  1.00  0.00           C  
+ATOM    639  H5'   C B 220      12.424 -31.672  -2.124  1.00  0.00           H  
+ATOM    640 H5''   C B 220      12.582 -33.348  -2.646  1.00  0.00           H  
+ATOM    641  H4'   C B 220      10.275 -32.877  -2.195  1.00  0.00           H  
+ATOM    642  H3'   C B 220      10.879 -33.164  -5.148  1.00  0.00           H  
+ATOM    643  H2'   C B 220       8.589 -33.093  -5.561  1.00  0.00           H  
+ATOM    644 HO2'   C B 220       8.403 -33.652  -2.740  1.00  0.00           H  
+ATOM    645  H1'   C B 220       8.020 -31.314  -3.373  1.00  0.00           H  
+ATOM    646  H41   C B 220       7.376 -27.323  -8.274  1.00  0.00           H  
+ATOM    647  H42   C B 220       8.888 -27.863  -8.967  1.00  0.00           H  
+ATOM    648  H5    C B 220      10.250 -29.538  -8.010  1.00  0.00           H  
+ATOM    649  H6    C B 220      10.499 -31.125  -6.133  1.00  0.00           H  
+TER     650        C B 220                                                      
+ATOM    651  N   MET A   1       2.510  -9.824   4.906  1.00  0.00           N  
+ATOM    652  CA  MET A   1       2.483 -11.246   5.200  1.00  0.00           C  
+ATOM    653  C   MET A   1       2.332 -12.069   3.918  1.00  0.00           C  
+ATOM    654  O   MET A   1       2.801 -13.204   3.846  1.00  0.00           O  
+ATOM    655  CB  MET A   1       1.316 -11.551   6.143  1.00  0.00           C  
+ATOM    656  CG  MET A   1      -0.009 -11.074   5.547  1.00  0.00           C  
+ATOM    657  SD  MET A   1      -1.111 -12.460   5.320  1.00  0.00           S  
+ATOM    658  CE  MET A   1      -2.160 -11.813   4.029  1.00  0.00           C  
+ATOM    659  H   MET A   1       3.363  -9.360   5.141  1.00  0.00           H  
+ATOM    660  HA  MET A   1       3.441 -11.466   5.670  1.00  0.00           H  
+ATOM    661  HB2 MET A   1       1.269 -12.623   6.334  1.00  0.00           H  
+ATOM    662  HB3 MET A   1       1.484 -11.064   7.104  1.00  0.00           H  
+ATOM    663  HG2 MET A   1      -0.469 -10.337   6.206  1.00  0.00           H  
+ATOM    664  HG3 MET A   1       0.169 -10.580   4.592  1.00  0.00           H  
+ATOM    665  HE1 MET A   1      -1.595 -11.110   3.418  1.00  0.00           H  
+ATOM    666  HE2 MET A   1      -2.516 -12.632   3.405  1.00  0.00           H  
+ATOM    667  HE3 MET A   1      -3.013 -11.301   4.477  1.00  0.00           H  
+ATOM    668  N   GLN A   2       1.675 -11.464   2.940  1.00  0.00           N  
+ATOM    669  CA  GLN A   2       1.457 -12.126   1.665  1.00  0.00           C  
+ATOM    670  C   GLN A   2       1.915 -11.228   0.514  1.00  0.00           C  
+ATOM    671  O   GLN A   2       1.095 -10.601  -0.153  1.00  0.00           O  
+ATOM    672  CB  GLN A   2      -0.011 -12.524   1.498  1.00  0.00           C  
+ATOM    673  CG  GLN A   2      -0.136 -13.883   0.806  1.00  0.00           C  
+ATOM    674  CD  GLN A   2      -0.978 -14.849   1.642  1.00  0.00           C  
+ATOM    675  OE1 GLN A   2      -1.885 -14.462   2.359  1.00  0.00           O  
+ATOM    676  NE2 GLN A   2      -0.626 -16.125   1.511  1.00  0.00           N  
+ATOM    677  H   GLN A   2       1.297 -10.541   3.007  1.00  0.00           H  
+ATOM    678  HA  GLN A   2       2.069 -13.027   1.698  1.00  0.00           H  
+ATOM    679  HB2 GLN A   2      -0.494 -12.564   2.475  1.00  0.00           H  
+ATOM    680  HB3 GLN A   2      -0.533 -11.766   0.915  1.00  0.00           H  
+ATOM    681  HG2 GLN A   2      -0.592 -13.754  -0.176  1.00  0.00           H  
+ATOM    682  HG3 GLN A   2       0.856 -14.305   0.644  1.00  0.00           H  
+ATOM    683 HE21 GLN A   2       0.129 -16.375   0.905  1.00  0.00           H  
+ATOM    684 HE22 GLN A   2      -1.117 -16.834   2.018  1.00  0.00           H  
+ATOM    685  N   LYS A   3       3.226 -11.195   0.318  1.00  0.00           N  
+ATOM    686  CA  LYS A   3       3.804 -10.383  -0.740  1.00  0.00           C  
+ATOM    687  C   LYS A   3       5.327 -10.513  -0.703  1.00  0.00           C  
+ATOM    688  O   LYS A   3       6.026  -9.566  -0.350  1.00  0.00           O  
+ATOM    689  CB  LYS A   3       3.307  -8.940  -0.640  1.00  0.00           C  
+ATOM    690  CG  LYS A   3       2.835  -8.426  -2.002  1.00  0.00           C  
+ATOM    691  CD  LYS A   3       1.480  -9.031  -2.376  1.00  0.00           C  
+ATOM    692  CE  LYS A   3       1.050  -8.586  -3.775  1.00  0.00           C  
+ATOM    693  NZ  LYS A   3      -0.222  -7.832  -3.711  1.00  0.00           N  
+ATOM    694  H   LYS A   3       3.886 -11.707   0.866  1.00  0.00           H  
+ATOM    695  HA  LYS A   3       3.445 -10.782  -1.689  1.00  0.00           H  
+ATOM    696  HB2 LYS A   3       2.488  -8.881   0.078  1.00  0.00           H  
+ATOM    697  HB3 LYS A   3       4.107  -8.301  -0.263  1.00  0.00           H  
+ATOM    698  HG2 LYS A   3       2.758  -7.340  -1.978  1.00  0.00           H  
+ATOM    699  HG3 LYS A   3       3.573  -8.677  -2.764  1.00  0.00           H  
+ATOM    700  HD2 LYS A   3       1.542 -10.118  -2.339  1.00  0.00           H  
+ATOM    701  HD3 LYS A   3       0.730  -8.728  -1.647  1.00  0.00           H  
+ATOM    702  HE2 LYS A   3       1.826  -7.963  -4.221  1.00  0.00           H  
+ATOM    703  HE3 LYS A   3       0.931  -9.457  -4.420  1.00  0.00           H  
+ATOM    704  HZ1 LYS A   3      -0.259  -7.089  -4.399  1.00  0.00           H  
+ATOM    705  HZ2 LYS A   3      -1.025  -8.428  -3.878  1.00  0.00           H  
+ATOM    706  N   GLY A   4       5.797 -11.697  -1.071  1.00  0.00           N  
+ATOM    707  CA  GLY A   4       7.225 -11.963  -1.083  1.00  0.00           C  
+ATOM    708  C   GLY A   4       7.951 -11.020  -2.045  1.00  0.00           C  
+ATOM    709  O   GLY A   4       9.173 -10.890  -1.989  1.00  0.00           O  
+ATOM    710  H   GLY A   4       5.221 -12.463  -1.356  1.00  0.00           H  
+ATOM    711  HA2 GLY A   4       7.630 -11.847  -0.079  1.00  0.00           H  
+ATOM    712  HA3 GLY A   4       7.403 -12.998  -1.380  1.00  0.00           H  
+ATOM    713  N   ASN A   5       7.167 -10.385  -2.904  1.00  0.00           N  
+ATOM    714  CA  ASN A   5       7.720  -9.458  -3.877  1.00  0.00           C  
+ATOM    715  C   ASN A   5       8.466  -8.341  -3.143  1.00  0.00           C  
+ATOM    716  O   ASN A   5       9.302  -7.658  -3.731  1.00  0.00           O  
+ATOM    717  CB  ASN A   5       6.613  -8.815  -4.715  1.00  0.00           C  
+ATOM    718  CG  ASN A   5       7.177  -8.230  -6.012  1.00  0.00           C  
+ATOM    719  OD1 ASN A   5       7.542  -8.940  -6.935  1.00  0.00           O  
+ATOM    720  ND2 ASN A   5       7.227  -6.902  -6.031  1.00  0.00           N  
+ATOM    721  H   ASN A   5       6.174 -10.497  -2.943  1.00  0.00           H  
+ATOM    722  HA  ASN A   5       8.378 -10.059  -4.504  1.00  0.00           H  
+ATOM    723  HB2 ASN A   5       5.850  -9.557  -4.948  1.00  0.00           H  
+ATOM    724  HB3 ASN A   5       6.126  -8.027  -4.139  1.00  0.00           H  
+ATOM    725 HD21 ASN A   5       6.911  -6.378  -5.239  1.00  0.00           H  
+ATOM    726 HD22 ASN A   5       7.581  -6.427  -6.835  1.00  0.00           H  
+ATOM    727  N   PHE A   6       8.137  -8.192  -1.868  1.00  0.00           N  
+ATOM    728  CA  PHE A   6       8.767  -7.171  -1.048  1.00  0.00           C  
+ATOM    729  C   PHE A   6      10.284  -7.362  -1.001  1.00  0.00           C  
+ATOM    730  O   PHE A   6      11.014  -6.466  -0.583  1.00  0.00           O  
+ATOM    731  CB  PHE A   6       8.202  -7.322   0.365  1.00  0.00           C  
+ATOM    732  CG  PHE A   6       7.350  -6.137   0.825  1.00  0.00           C  
+ATOM    733  CD1 PHE A   6       6.502  -5.530  -0.048  1.00  0.00           C  
+ATOM    734  CD2 PHE A   6       7.439  -5.691   2.107  1.00  0.00           C  
+ATOM    735  CE1 PHE A   6       5.711  -4.431   0.379  1.00  0.00           C  
+ATOM    736  CE2 PHE A   6       6.648  -4.592   2.533  1.00  0.00           C  
+ATOM    737  CZ  PHE A   6       5.800  -3.985   1.660  1.00  0.00           C  
+ATOM    738  H   PHE A   6       7.457  -8.753  -1.397  1.00  0.00           H  
+ATOM    739  HA  PHE A   6       8.538  -6.206  -1.501  1.00  0.00           H  
+ATOM    740  HB2 PHE A   6       7.599  -8.229   0.410  1.00  0.00           H  
+ATOM    741  HB3 PHE A   6       9.029  -7.454   1.064  1.00  0.00           H  
+ATOM    742  HD1 PHE A   6       6.430  -5.888  -1.076  1.00  0.00           H  
+ATOM    743  HD2 PHE A   6       8.119  -6.178   2.806  1.00  0.00           H  
+ATOM    744  HE1 PHE A   6       5.032  -3.945  -0.322  1.00  0.00           H  
+ATOM    745  HE2 PHE A   6       6.721  -4.234   3.560  1.00  0.00           H  
+ATOM    746  HZ  PHE A   6       5.193  -3.141   1.987  1.00  0.00           H  
+ATOM    747  N   ARG A   7      10.713  -8.538  -1.437  1.00  0.00           N  
+ATOM    748  CA  ARG A   7      12.130  -8.859  -1.450  1.00  0.00           C  
+ATOM    749  C   ARG A   7      12.891  -7.868  -2.335  1.00  0.00           C  
+ATOM    750  O   ARG A   7      14.120  -7.847  -2.333  1.00  0.00           O  
+ATOM    751  CB  ARG A   7      12.369 -10.280  -1.967  1.00  0.00           C  
+ATOM    752  CG  ARG A   7      11.768 -10.464  -3.362  1.00  0.00           C  
+ATOM    753  CD  ARG A   7      11.401 -11.927  -3.612  1.00  0.00           C  
+ATOM    754  NE  ARG A   7      10.120 -12.008  -4.350  1.00  0.00           N  
+ATOM    755  CZ  ARG A   7       9.933 -11.523  -5.596  1.00  0.00           C  
+ATOM    756  NH1 ARG A   7      10.944 -10.918  -6.254  1.00  0.00           N  
+ATOM    757  NH2 ARG A   7       8.746 -11.651  -6.161  1.00  0.00           N  
+ATOM    758  H   ARG A   7      10.113  -9.263  -1.776  1.00  0.00           H  
+ATOM    759  HA  ARG A   7      12.444  -8.777  -0.410  1.00  0.00           H  
+ATOM    760  HB2 ARG A   7      13.438 -10.485  -1.997  1.00  0.00           H  
+ATOM    761  HB3 ARG A   7      11.925 -11.000  -1.279  1.00  0.00           H  
+ATOM    762  HG2 ARG A   7      10.881  -9.839  -3.466  1.00  0.00           H  
+ATOM    763  HG3 ARG A   7      12.482 -10.130  -4.115  1.00  0.00           H  
+ATOM    764  HD2 ARG A   7      12.191 -12.417  -4.182  1.00  0.00           H  
+ATOM    765  HD3 ARG A   7      11.318 -12.457  -2.663  1.00  0.00           H  
+ATOM    766  HE  ARG A   7       9.346 -12.450  -3.897  1.00  0.00           H  
+ATOM    767 HH11 ARG A   7      11.839 -10.825  -5.820  1.00  0.00           H  
+ATOM    768 HH12 ARG A   7      10.796 -10.560  -7.177  1.00  0.00           H  
+ATOM    769 HH21 ARG A   7       8.525 -11.320  -7.077  1.00  0.00           H  
+ATOM    770  N   ASN A   8      12.127  -7.071  -3.067  1.00  0.00           N  
+ATOM    771  CA  ASN A   8      12.713  -6.081  -3.954  1.00  0.00           C  
+ATOM    772  C   ASN A   8      13.634  -5.161  -3.147  1.00  0.00           C  
+ATOM    773  O   ASN A   8      14.631  -4.665  -3.667  1.00  0.00           O  
+ATOM    774  CB  ASN A   8      11.633  -5.215  -4.604  1.00  0.00           C  
+ATOM    775  CG  ASN A   8      10.832  -4.451  -3.548  1.00  0.00           C  
+ATOM    776  OD1 ASN A   8      10.500  -4.965  -2.492  1.00  0.00           O  
+ATOM    777  ND2 ASN A   8      10.542  -3.199  -3.890  1.00  0.00           N  
+ATOM    778  H   ASN A   8      11.127  -7.095  -3.062  1.00  0.00           H  
+ATOM    779  HA  ASN A   8      13.254  -6.654  -4.707  1.00  0.00           H  
+ATOM    780  HB2 ASN A   8      12.093  -4.511  -5.297  1.00  0.00           H  
+ATOM    781  HB3 ASN A   8      10.962  -5.844  -5.190  1.00  0.00           H  
+ATOM    782 HD21 ASN A   8      10.845  -2.839  -4.772  1.00  0.00           H  
+ATOM    783 HD22 ASN A   8      10.022  -2.618  -3.265  1.00  0.00           H  
+ATOM    784  N   GLN A   9      13.263  -4.962  -1.890  1.00  0.00           N  
+ATOM    785  CA  GLN A   9      14.042  -4.111  -1.007  1.00  0.00           C  
+ATOM    786  C   GLN A   9      15.493  -4.595  -0.948  1.00  0.00           C  
+ATOM    787  O   GLN A   9      16.382  -3.852  -0.536  1.00  0.00           O  
+ATOM    788  CB  GLN A   9      13.423  -4.061   0.391  1.00  0.00           C  
+ATOM    789  CG  GLN A   9      12.033  -3.424   0.352  1.00  0.00           C  
+ATOM    790  CD  GLN A   9      11.447  -3.299   1.759  1.00  0.00           C  
+ATOM    791  OE1 GLN A   9      11.760  -2.392   2.513  1.00  0.00           O  
+ATOM    792  NE2 GLN A   9      10.581  -4.259   2.072  1.00  0.00           N  
+ATOM    793  H   GLN A   9      12.450  -5.370  -1.476  1.00  0.00           H  
+ATOM    794  HA  GLN A   9      14.002  -3.117  -1.453  1.00  0.00           H  
+ATOM    795  HB2 GLN A   9      13.355  -5.068   0.799  1.00  0.00           H  
+ATOM    796  HB3 GLN A   9      14.070  -3.490   1.058  1.00  0.00           H  
+ATOM    797  HG2 GLN A   9      12.093  -2.438  -0.110  1.00  0.00           H  
+ATOM    798  HG3 GLN A   9      11.370  -4.027  -0.269  1.00  0.00           H  
+ATOM    799 HE21 GLN A   9      10.367  -4.975   1.408  1.00  0.00           H  
+ATOM    800 HE22 GLN A   9      10.144  -4.264   2.971  1.00  0.00           H  
+ATOM    801  N   ARG A  10      15.686  -5.838  -1.365  1.00  0.00           N  
+ATOM    802  CA  ARG A  10      17.013  -6.430  -1.363  1.00  0.00           C  
+ATOM    803  C   ARG A  10      17.963  -5.604  -2.233  1.00  0.00           C  
+ATOM    804  O   ARG A  10      19.181  -5.755  -2.145  1.00  0.00           O  
+ATOM    805  CB  ARG A  10      16.976  -7.868  -1.885  1.00  0.00           C  
+ATOM    806  CG  ARG A  10      16.741  -7.898  -3.397  1.00  0.00           C  
+ATOM    807  CD  ARG A  10      16.304  -9.290  -3.856  1.00  0.00           C  
+ATOM    808  NE  ARG A  10      15.183  -9.178  -4.816  1.00  0.00           N  
+ATOM    809  CZ  ARG A  10      15.297  -8.652  -6.054  1.00  0.00           C  
+ATOM    810  NH1 ARG A  10      16.485  -8.187  -6.494  1.00  0.00           N  
+ATOM    811  NH2 ARG A  10      14.229  -8.603  -6.829  1.00  0.00           N  
+ATOM    812  H   ARG A  10      14.958  -6.436  -1.698  1.00  0.00           H  
+ATOM    813  HA  ARG A  10      17.325  -6.414  -0.319  1.00  0.00           H  
+ATOM    814  HB2 ARG A  10      17.915  -8.368  -1.649  1.00  0.00           H  
+ATOM    815  HB3 ARG A  10      16.184  -8.421  -1.379  1.00  0.00           H  
+ATOM    816  HG2 ARG A  10      15.977  -7.167  -3.663  1.00  0.00           H  
+ATOM    817  HG3 ARG A  10      17.654  -7.609  -3.915  1.00  0.00           H  
+ATOM    818  HD2 ARG A  10      17.143  -9.807  -4.322  1.00  0.00           H  
+ATOM    819  HD3 ARG A  10      16.000  -9.887  -2.997  1.00  0.00           H  
+ATOM    820  HE  ARG A  10      14.286  -9.512  -4.529  1.00  0.00           H  
+ATOM    821 HH11 ARG A  10      17.290  -8.228  -5.901  1.00  0.00           H  
+ATOM    822 HH12 ARG A  10      16.561  -7.799  -7.414  1.00  0.00           H  
+ATOM    823 HH21 ARG A  10      14.228  -8.230  -7.757  1.00  0.00           H  
+ATOM    824  N   LYS A  11      17.370  -4.749  -3.055  1.00  0.00           N  
+ATOM    825  CA  LYS A  11      18.149  -3.900  -3.940  1.00  0.00           C  
+ATOM    826  C   LYS A  11      17.995  -2.441  -3.505  1.00  0.00           C  
+ATOM    827  O   LYS A  11      18.190  -1.527  -4.305  1.00  0.00           O  
+ATOM    828  CB  LYS A  11      17.763  -4.150  -5.400  1.00  0.00           C  
+ATOM    829  CG  LYS A  11      16.944  -2.984  -5.957  1.00  0.00           C  
+ATOM    830  CD  LYS A  11      16.062  -3.441  -7.121  1.00  0.00           C  
+ATOM    831  CE  LYS A  11      14.882  -2.487  -7.322  1.00  0.00           C  
+ATOM    832  NZ  LYS A  11      15.360  -1.162  -7.775  1.00  0.00           N  
+ATOM    833  H   LYS A  11      16.380  -4.634  -3.121  1.00  0.00           H  
+ATOM    834  HA  LYS A  11      19.195  -4.185  -3.830  1.00  0.00           H  
+ATOM    835  HB2 LYS A  11      18.661  -4.288  -5.999  1.00  0.00           H  
+ATOM    836  HB3 LYS A  11      17.186  -5.073  -5.474  1.00  0.00           H  
+ATOM    837  HG2 LYS A  11      16.322  -2.561  -5.168  1.00  0.00           H  
+ATOM    838  HG3 LYS A  11      17.614  -2.193  -6.294  1.00  0.00           H  
+ATOM    839  HD2 LYS A  11      16.655  -3.490  -8.034  1.00  0.00           H  
+ATOM    840  HD3 LYS A  11      15.691  -4.448  -6.927  1.00  0.00           H  
+ATOM    841  HE2 LYS A  11      14.193  -2.903  -8.056  1.00  0.00           H  
+ATOM    842  HE3 LYS A  11      14.329  -2.382  -6.389  1.00  0.00           H  
+ATOM    843  HZ1 LYS A  11      16.113  -1.239  -8.448  1.00  0.00           H  
+ATOM    844  HZ2 LYS A  11      14.623  -0.624  -8.218  1.00  0.00           H  
+ATOM    845  N   THR A  12      17.649  -2.268  -2.237  1.00  0.00           N  
+ATOM    846  CA  THR A  12      17.467  -0.936  -1.686  1.00  0.00           C  
+ATOM    847  C   THR A  12      16.495  -0.130  -2.550  1.00  0.00           C  
+ATOM    848  O   THR A  12      16.761   1.026  -2.876  1.00  0.00           O  
+ATOM    849  CB  THR A  12      18.846  -0.286  -1.556  1.00  0.00           C  
+ATOM    850  OG1 THR A  12      18.662   0.723  -0.568  1.00  0.00           O  
+ATOM    851  CG2 THR A  12      19.249   0.490  -2.811  1.00  0.00           C  
+ATOM    852  H   THR A  12      17.492  -3.017  -1.594  1.00  0.00           H  
+ATOM    853  HA  THR A  12      17.015  -1.032  -0.699  1.00  0.00           H  
+ATOM    854  HB  THR A  12      19.602  -1.028  -1.297  1.00  0.00           H  
+ATOM    855  HG1 THR A  12      18.095   1.460  -0.933  1.00  0.00           H  
+ATOM    856 HG21 THR A  12      18.541   0.279  -3.612  1.00  0.00           H  
+ATOM    857 HG22 THR A  12      19.244   1.559  -2.594  1.00  0.00           H  
+ATOM    858 HG23 THR A  12      20.249   0.186  -3.120  1.00  0.00           H  
+ATOM    859  N   VAL A  13      15.388  -0.771  -2.895  1.00  0.00           N  
+ATOM    860  CA  VAL A  13      14.375  -0.128  -3.714  1.00  0.00           C  
+ATOM    861  C   VAL A  13      14.247   1.339  -3.301  1.00  0.00           C  
+ATOM    862  O   VAL A  13      14.584   1.702  -2.175  1.00  0.00           O  
+ATOM    863  CB  VAL A  13      13.056  -0.896  -3.613  1.00  0.00           C  
+ATOM    864  CG1 VAL A  13      13.183  -2.290  -4.228  1.00  0.00           C  
+ATOM    865  CG2 VAL A  13      12.580  -0.978  -2.160  1.00  0.00           C  
+ATOM    866  H   VAL A  13      15.179  -1.711  -2.625  1.00  0.00           H  
+ATOM    867  HA  VAL A  13      14.713  -0.173  -4.750  1.00  0.00           H  
+ATOM    868  HB  VAL A  13      12.304  -0.346  -4.181  1.00  0.00           H  
+ATOM    869 HG11 VAL A  13      14.236  -2.520  -4.393  1.00  0.00           H  
+ATOM    870 HG12 VAL A  13      12.753  -3.028  -3.550  1.00  0.00           H  
+ATOM    871 HG13 VAL A  13      12.652  -2.319  -5.179  1.00  0.00           H  
+ATOM    872 HG21 VAL A  13      13.425  -1.214  -1.514  1.00  0.00           H  
+ATOM    873 HG22 VAL A  13      12.152  -0.021  -1.864  1.00  0.00           H  
+ATOM    874 HG23 VAL A  13      11.825  -1.758  -2.069  1.00  0.00           H  
+ATOM    875  N   LYS A  14      13.759   2.143  -4.235  1.00  0.00           N  
+ATOM    876  CA  LYS A  14      13.583   3.563  -3.981  1.00  0.00           C  
+ATOM    877  C   LYS A  14      12.099   3.855  -3.749  1.00  0.00           C  
+ATOM    878  O   LYS A  14      11.242   3.340  -4.466  1.00  0.00           O  
+ATOM    879  CB  LYS A  14      14.203   4.390  -5.108  1.00  0.00           C  
+ATOM    880  CG  LYS A  14      13.546   5.769  -5.204  1.00  0.00           C  
+ATOM    881  CD  LYS A  14      14.070   6.544  -6.414  1.00  0.00           C  
+ATOM    882  CE  LYS A  14      13.352   6.114  -7.694  1.00  0.00           C  
+ATOM    883  NZ  LYS A  14      14.248   5.296  -8.542  1.00  0.00           N  
+ATOM    884  H   LYS A  14      13.488   1.840  -5.148  1.00  0.00           H  
+ATOM    885  HA  LYS A  14      14.129   3.803  -3.068  1.00  0.00           H  
+ATOM    886  HB2 LYS A  14      15.273   4.505  -4.936  1.00  0.00           H  
+ATOM    887  HB3 LYS A  14      14.090   3.863  -6.056  1.00  0.00           H  
+ATOM    888  HG2 LYS A  14      12.465   5.655  -5.282  1.00  0.00           H  
+ATOM    889  HG3 LYS A  14      13.743   6.332  -4.292  1.00  0.00           H  
+ATOM    890  HD2 LYS A  14      13.929   7.613  -6.254  1.00  0.00           H  
+ATOM    891  HD3 LYS A  14      15.143   6.377  -6.520  1.00  0.00           H  
+ATOM    892  HE2 LYS A  14      12.458   5.543  -7.443  1.00  0.00           H  
+ATOM    893  HE3 LYS A  14      13.024   6.994  -8.247  1.00  0.00           H  
+ATOM    894  HZ1 LYS A  14      15.037   5.831  -8.888  1.00  0.00           H  
+ATOM    895  HZ2 LYS A  14      14.629   4.504  -8.037  1.00  0.00           H  
+ATOM    896  N   CYS A  15      11.840   4.679  -2.745  1.00  0.00           N  
+ATOM    897  CA  CYS A  15      10.475   5.045  -2.410  1.00  0.00           C  
+ATOM    898  C   CYS A  15       9.958   6.009  -3.481  1.00  0.00           C  
+ATOM    899  O   CYS A  15      10.437   7.137  -3.588  1.00  0.00           O  
+ATOM    900  CB  CYS A  15      10.379   5.647  -1.007  1.00  0.00           C  
+ATOM    901  SG  CYS A  15       8.628   5.978  -0.586  1.00  0.00           S  
+ATOM    902  H   CYS A  15      12.543   5.093  -2.166  1.00  0.00           H  
+ATOM    903  HA  CYS A  15       9.894   4.122  -2.408  1.00  0.00           H  
+ATOM    904  HB2 CYS A  15      10.813   4.963  -0.278  1.00  0.00           H  
+ATOM    905  HB3 CYS A  15      10.954   6.572  -0.959  1.00  0.00           H  
+ATOM    906  N   PHE A  16       8.990   5.529  -4.246  1.00  0.00           N  
+ATOM    907  CA  PHE A  16       8.405   6.333  -5.305  1.00  0.00           C  
+ATOM    908  C   PHE A  16       7.422   7.357  -4.735  1.00  0.00           C  
+ATOM    909  O   PHE A  16       6.755   8.068  -5.486  1.00  0.00           O  
+ATOM    910  CB  PHE A  16       7.647   5.376  -6.228  1.00  0.00           C  
+ATOM    911  CG  PHE A  16       8.539   4.641  -7.229  1.00  0.00           C  
+ATOM    912  CD1 PHE A  16       9.426   5.338  -7.989  1.00  0.00           C  
+ATOM    913  CD2 PHE A  16       8.447   3.290  -7.360  1.00  0.00           C  
+ATOM    914  CE1 PHE A  16      10.254   4.655  -8.919  1.00  0.00           C  
+ATOM    915  CE2 PHE A  16       9.274   2.607  -8.289  1.00  0.00           C  
+ATOM    916  CZ  PHE A  16      10.161   3.304  -9.049  1.00  0.00           C  
+ATOM    917  H   PHE A  16       8.607   4.610  -4.152  1.00  0.00           H  
+ATOM    918  HA  PHE A  16       9.221   6.855  -5.804  1.00  0.00           H  
+ATOM    919  HB2 PHE A  16       7.120   4.641  -5.619  1.00  0.00           H  
+ATOM    920  HB3 PHE A  16       6.891   5.937  -6.775  1.00  0.00           H  
+ATOM    921  HD1 PHE A  16       9.500   6.420  -7.886  1.00  0.00           H  
+ATOM    922  HD2 PHE A  16       7.736   2.731  -6.750  1.00  0.00           H  
+ATOM    923  HE1 PHE A  16      10.965   5.214  -9.529  1.00  0.00           H  
+ATOM    924  HE2 PHE A  16       9.200   1.525  -8.393  1.00  0.00           H  
+ATOM    925  HZ  PHE A  16      10.798   2.780  -9.763  1.00  0.00           H  
+ATOM    926  N   ASN A  17       7.362   7.401  -3.412  1.00  0.00           N  
+ATOM    927  CA  ASN A  17       6.472   8.327  -2.733  1.00  0.00           C  
+ATOM    928  C   ASN A  17       7.254   9.578  -2.330  1.00  0.00           C  
+ATOM    929  O   ASN A  17       6.889  10.691  -2.706  1.00  0.00           O  
+ATOM    930  CB  ASN A  17       5.894   7.702  -1.462  1.00  0.00           C  
+ATOM    931  CG  ASN A  17       4.551   8.341  -1.099  1.00  0.00           C  
+ATOM    932  OD1 ASN A  17       3.697   8.571  -1.938  1.00  0.00           O  
+ATOM    933  ND2 ASN A  17       4.414   8.613   0.196  1.00  0.00           N  
+ATOM    934  H   ASN A  17       7.908   6.819  -2.808  1.00  0.00           H  
+ATOM    935  HA  ASN A  17       5.680   8.543  -3.451  1.00  0.00           H  
+ATOM    936  HB2 ASN A  17       5.763   6.630  -1.607  1.00  0.00           H  
+ATOM    937  HB3 ASN A  17       6.596   7.830  -0.638  1.00  0.00           H  
+ATOM    938 HD21 ASN A  17       5.154   8.398   0.833  1.00  0.00           H  
+ATOM    939 HD22 ASN A  17       3.571   9.032   0.532  1.00  0.00           H  
+ATOM    940  N   CYS A  18       8.317   9.354  -1.572  1.00  0.00           N  
+ATOM    941  CA  CYS A  18       9.155  10.450  -1.115  1.00  0.00           C  
+ATOM    942  C   CYS A  18      10.334  10.589  -2.080  1.00  0.00           C  
+ATOM    943  O   CYS A  18      10.689  11.698  -2.477  1.00  0.00           O  
+ATOM    944  CB  CYS A  18       9.620  10.243   0.328  1.00  0.00           C  
+ATOM    945  SG  CYS A  18      10.601   8.703   0.455  1.00  0.00           S  
+ATOM    946  H   CYS A  18       8.609   8.446  -1.271  1.00  0.00           H  
+ATOM    947  HA  CYS A  18       8.535  11.346  -1.130  1.00  0.00           H  
+ATOM    948  HB2 CYS A  18      10.219  11.094   0.651  1.00  0.00           H  
+ATOM    949  HB3 CYS A  18       8.758  10.190   0.992  1.00  0.00           H  
+ATOM    950  N   GLY A  19      10.909   9.446  -2.428  1.00  0.00           N  
+ATOM    951  CA  GLY A  19      12.041   9.427  -3.340  1.00  0.00           C  
+ATOM    952  C   GLY A  19      13.329   9.048  -2.605  1.00  0.00           C  
+ATOM    953  O   GLY A  19      14.415   9.485  -2.985  1.00  0.00           O  
+ATOM    954  H   GLY A  19      10.615   8.549  -2.101  1.00  0.00           H  
+ATOM    955  HA2 GLY A  19      11.853   8.715  -4.144  1.00  0.00           H  
+ATOM    956  HA3 GLY A  19      12.157  10.407  -3.803  1.00  0.00           H  
+ATOM    957  N   LYS A  20      13.165   8.240  -1.569  1.00  0.00           N  
+ATOM    958  CA  LYS A  20      14.302   7.798  -0.778  1.00  0.00           C  
+ATOM    959  C   LYS A  20      14.696   6.383  -1.208  1.00  0.00           C  
+ATOM    960  O   LYS A  20      14.177   5.862  -2.194  1.00  0.00           O  
+ATOM    961  CB  LYS A  20      13.997   7.924   0.715  1.00  0.00           C  
+ATOM    962  CG  LYS A  20      14.331   9.327   1.227  1.00  0.00           C  
+ATOM    963  CD  LYS A  20      13.737   9.559   2.618  1.00  0.00           C  
+ATOM    964  CE  LYS A  20      13.346  11.026   2.808  1.00  0.00           C  
+ATOM    965  NZ  LYS A  20      12.282  11.150   3.828  1.00  0.00           N  
+ATOM    966  H   LYS A  20      12.279   7.890  -1.267  1.00  0.00           H  
+ATOM    967  HA  LYS A  20      15.133   8.469  -0.996  1.00  0.00           H  
+ATOM    968  HB2 LYS A  20      12.944   7.709   0.896  1.00  0.00           H  
+ATOM    969  HB3 LYS A  20      14.572   7.183   1.272  1.00  0.00           H  
+ATOM    970  HG2 LYS A  20      15.412   9.456   1.263  1.00  0.00           H  
+ATOM    971  HG3 LYS A  20      13.943  10.073   0.532  1.00  0.00           H  
+ATOM    972  HD2 LYS A  20      12.861   8.925   2.754  1.00  0.00           H  
+ATOM    973  HD3 LYS A  20      14.461   9.271   3.379  1.00  0.00           H  
+ATOM    974  HE2 LYS A  20      14.219  11.604   3.113  1.00  0.00           H  
+ATOM    975  HE3 LYS A  20      13.003  11.443   1.862  1.00  0.00           H  
+ATOM    976  HZ1 LYS A  20      12.381  11.996   4.379  1.00  0.00           H  
+ATOM    977  HZ2 LYS A  20      11.358  11.178   3.411  1.00  0.00           H  
+ATOM    978  N   GLU A  21      15.610   5.801  -0.446  1.00  0.00           N  
+ATOM    979  CA  GLU A  21      16.080   4.457  -0.735  1.00  0.00           C  
+ATOM    980  C   GLU A  21      16.131   3.625   0.547  1.00  0.00           C  
+ATOM    981  O   GLU A  21      16.669   4.070   1.560  1.00  0.00           O  
+ATOM    982  CB  GLU A  21      17.448   4.490  -1.422  1.00  0.00           C  
+ATOM    983  CG  GLU A  21      17.315   4.213  -2.921  1.00  0.00           C  
+ATOM    984  CD  GLU A  21      18.479   4.833  -3.697  1.00  0.00           C  
+ATOM    985  OE1 GLU A  21      19.629   4.393  -3.548  1.00  0.00           O  
+ATOM    986  OE2 GLU A  21      18.155   5.806  -4.479  1.00  0.00           O  
+ATOM    987  H   GLU A  21      16.027   6.231   0.355  1.00  0.00           H  
+ATOM    988  HA  GLU A  21      15.346   4.035  -1.422  1.00  0.00           H  
+ATOM    989  HB2 GLU A  21      17.913   5.463  -1.268  1.00  0.00           H  
+ATOM    990  HB3 GLU A  21      18.104   3.748  -0.968  1.00  0.00           H  
+ATOM    991  HG2 GLU A  21      17.289   3.138  -3.095  1.00  0.00           H  
+ATOM    992  HG3 GLU A  21      16.371   4.619  -3.287  1.00  0.00           H  
+ATOM    993  HE2 GLU A  21      18.747   5.808  -5.286  1.00  0.00           H  
+ATOM    994  N   GLY A  22      15.564   2.430   0.463  1.00  0.00           N  
+ATOM    995  CA  GLY A  22      15.538   1.531   1.604  1.00  0.00           C  
+ATOM    996  C   GLY A  22      14.101   1.243   2.042  1.00  0.00           C  
+ATOM    997  O   GLY A  22      13.871   0.748   3.145  1.00  0.00           O  
+ATOM    998  H   GLY A  22      15.128   2.075  -0.365  1.00  0.00           H  
+ATOM    999  HA2 GLY A  22      16.037   0.597   1.348  1.00  0.00           H  
+ATOM   1000  HA3 GLY A  22      16.092   1.973   2.432  1.00  0.00           H  
+ATOM   1001  N   HIS A  23      13.169   1.564   1.155  1.00  0.00           N  
+ATOM   1002  CA  HIS A  23      11.761   1.346   1.437  1.00  0.00           C  
+ATOM   1003  C   HIS A  23      10.929   1.717   0.207  1.00  0.00           C  
+ATOM   1004  O   HIS A  23      11.386   2.468  -0.653  1.00  0.00           O  
+ATOM   1005  CB  HIS A  23      11.333   2.107   2.693  1.00  0.00           C  
+ATOM   1006  CG  HIS A  23      11.004   3.560   2.448  1.00  0.00           C  
+ATOM   1007  ND1 HIS A  23      11.956   4.564   2.499  1.00  0.00           N  
+ATOM   1008  CD2 HIS A  23       9.819   4.168   2.150  1.00  0.00           C  
+ATOM   1009  CE1 HIS A  23      11.360   5.719   2.243  1.00  0.00           C  
+ATOM   1010  NE2 HIS A  23      10.036   5.471   2.028  1.00  0.00           N  
+ATOM   1011  H   HIS A  23      13.364   1.966   0.260  1.00  0.00           H  
+ATOM   1012  HA  HIS A  23      11.644   0.281   1.636  1.00  0.00           H  
+ATOM   1013  HB2 HIS A  23      10.461   1.615   3.123  1.00  0.00           H  
+ATOM   1014  HB3 HIS A  23      12.132   2.045   3.431  1.00  0.00           H  
+ATOM   1015  HD1 HIS A  23      12.928   4.438   2.697  1.00  0.00           H  
+ATOM   1016  HD2 HIS A  23       8.858   3.667   2.033  1.00  0.00           H  
+ATOM   1017  HE1 HIS A  23      11.843   6.695   2.210  1.00  0.00           H  
+ATOM   1018  N   ILE A  24       9.721   1.172   0.163  1.00  0.00           N  
+ATOM   1019  CA  ILE A  24       8.821   1.437  -0.946  1.00  0.00           C  
+ATOM   1020  C   ILE A  24       7.660   2.305  -0.460  1.00  0.00           C  
+ATOM   1021  O   ILE A  24       7.410   2.398   0.741  1.00  0.00           O  
+ATOM   1022  CB  ILE A  24       8.378   0.127  -1.600  1.00  0.00           C  
+ATOM   1023  CG1 ILE A  24       7.279  -0.552  -0.779  1.00  0.00           C  
+ATOM   1024  CG2 ILE A  24       9.571  -0.801  -1.835  1.00  0.00           C  
+ATOM   1025  CD1 ILE A  24       6.626  -1.687  -1.568  1.00  0.00           C  
+ATOM   1026  H   ILE A  24       9.357   0.562   0.868  1.00  0.00           H  
+ATOM   1027  HA  ILE A  24       9.382   1.997  -1.695  1.00  0.00           H  
+ATOM   1028  HB  ILE A  24       7.953   0.359  -2.576  1.00  0.00           H  
+ATOM   1029 HG12 ILE A  24       7.700  -0.942   0.147  1.00  0.00           H  
+ATOM   1030 HG13 ILE A  24       6.523   0.182  -0.500  1.00  0.00           H  
+ATOM   1031 HG21 ILE A  24      10.375  -0.539  -1.147  1.00  0.00           H  
+ATOM   1032 HG22 ILE A  24       9.269  -1.835  -1.663  1.00  0.00           H  
+ATOM   1033 HG23 ILE A  24       9.921  -0.691  -2.862  1.00  0.00           H  
+ATOM   1034 HD11 ILE A  24       7.385  -2.204  -2.156  1.00  0.00           H  
+ATOM   1035 HD12 ILE A  24       6.161  -2.390  -0.877  1.00  0.00           H  
+ATOM   1036 HD13 ILE A  24       5.867  -1.278  -2.235  1.00  0.00           H  
+ATOM   1037  N   ALA A  25       6.980   2.919  -1.417  1.00  0.00           N  
+ATOM   1038  CA  ALA A  25       5.851   3.777  -1.101  1.00  0.00           C  
+ATOM   1039  C   ALA A  25       4.907   3.040  -0.148  1.00  0.00           C  
+ATOM   1040  O   ALA A  25       4.365   3.638   0.780  1.00  0.00           O  
+ATOM   1041  CB  ALA A  25       5.156   4.204  -2.395  1.00  0.00           C  
+ATOM   1042  H   ALA A  25       7.190   2.838  -2.392  1.00  0.00           H  
+ATOM   1043  HA  ALA A  25       6.238   4.665  -0.601  1.00  0.00           H  
+ATOM   1044  HB1 ALA A  25       5.173   3.379  -3.106  1.00  0.00           H  
+ATOM   1045  HB2 ALA A  25       4.123   4.477  -2.180  1.00  0.00           H  
+ATOM   1046  HB3 ALA A  25       5.676   5.061  -2.821  1.00  0.00           H  
+ATOM   1047  N   LYS A  26       4.740   1.752  -0.411  1.00  0.00           N  
+ATOM   1048  CA  LYS A  26       3.872   0.927   0.412  1.00  0.00           C  
+ATOM   1049  C   LYS A  26       4.381   0.938   1.855  1.00  0.00           C  
+ATOM   1050  O   LYS A  26       3.594   1.041   2.794  1.00  0.00           O  
+ATOM   1051  CB  LYS A  26       3.743  -0.476  -0.184  1.00  0.00           C  
+ATOM   1052  CG  LYS A  26       3.337  -0.411  -1.658  1.00  0.00           C  
+ATOM   1053  CD  LYS A  26       1.830  -0.613  -1.821  1.00  0.00           C  
+ATOM   1054  CE  LYS A  26       1.519  -2.017  -2.345  1.00  0.00           C  
+ATOM   1055  NZ  LYS A  26       0.132  -2.082  -2.858  1.00  0.00           N  
+ATOM   1056  H   LYS A  26       5.185   1.274  -1.167  1.00  0.00           H  
+ATOM   1057  HA  LYS A  26       2.879   1.378   0.393  1.00  0.00           H  
+ATOM   1058  HB2 LYS A  26       4.692  -1.005  -0.088  1.00  0.00           H  
+ATOM   1059  HB3 LYS A  26       3.003  -1.046   0.376  1.00  0.00           H  
+ATOM   1060  HG2 LYS A  26       3.625   0.554  -2.076  1.00  0.00           H  
+ATOM   1061  HG3 LYS A  26       3.874  -1.174  -2.221  1.00  0.00           H  
+ATOM   1062  HD2 LYS A  26       1.333  -0.461  -0.862  1.00  0.00           H  
+ATOM   1063  HD3 LYS A  26       1.431   0.133  -2.509  1.00  0.00           H  
+ATOM   1064  HE2 LYS A  26       2.219  -2.278  -3.139  1.00  0.00           H  
+ATOM   1065  HE3 LYS A  26       1.653  -2.747  -1.548  1.00  0.00           H  
+ATOM   1066  HZ1 LYS A  26      -0.028  -2.916  -3.412  1.00  0.00           H  
+ATOM   1067  HZ2 LYS A  26      -0.550  -2.093  -2.108  1.00  0.00           H  
+ATOM   1068  N   ASN A  27       5.695   0.829   1.985  1.00  0.00           N  
+ATOM   1069  CA  ASN A  27       6.319   0.826   3.298  1.00  0.00           C  
+ATOM   1070  C   ASN A  27       6.652   2.262   3.703  1.00  0.00           C  
+ATOM   1071  O   ASN A  27       7.335   2.487   4.702  1.00  0.00           O  
+ATOM   1072  CB  ASN A  27       7.622   0.023   3.285  1.00  0.00           C  
+ATOM   1073  CG  ASN A  27       7.354  -1.453   2.989  1.00  0.00           C  
+ATOM   1074  OD1 ASN A  27       6.401  -2.046   3.465  1.00  0.00           O  
+ATOM   1075  ND2 ASN A  27       8.248  -2.012   2.177  1.00  0.00           N  
+ATOM   1076  H   ASN A  27       6.329   0.745   1.216  1.00  0.00           H  
+ATOM   1077  HA  ASN A  27       5.588   0.364   3.961  1.00  0.00           H  
+ATOM   1078  HB2 ASN A  27       8.298   0.432   2.534  1.00  0.00           H  
+ATOM   1079  HB3 ASN A  27       8.122   0.120   4.249  1.00  0.00           H  
+ATOM   1080 HD21 ASN A  27       9.009  -1.469   1.821  1.00  0.00           H  
+ATOM   1081 HD22 ASN A  27       8.159  -2.975   1.924  1.00  0.00           H  
+ATOM   1082  N   CYS A  28       6.154   3.199   2.909  1.00  0.00           N  
+ATOM   1083  CA  CYS A  28       6.390   4.608   3.173  1.00  0.00           C  
+ATOM   1084  C   CYS A  28       5.354   5.086   4.192  1.00  0.00           C  
+ATOM   1085  O   CYS A  28       4.169   4.780   4.068  1.00  0.00           O  
+ATOM   1086  CB  CYS A  28       6.353   5.438   1.888  1.00  0.00           C  
+ATOM   1087  SG  CYS A  28       6.911   7.146   2.231  1.00  0.00           S  
+ATOM   1088  H   CYS A  28       5.599   3.008   2.098  1.00  0.00           H  
+ATOM   1089  HA  CYS A  28       7.399   4.686   3.580  1.00  0.00           H  
+ATOM   1090  HB2 CYS A  28       6.991   4.983   1.132  1.00  0.00           H  
+ATOM   1091  HB3 CYS A  28       5.340   5.453   1.484  1.00  0.00           H  
+ATOM   1092  N   ARG A  29       5.838   5.828   5.177  1.00  0.00           N  
+ATOM   1093  CA  ARG A  29       4.968   6.351   6.217  1.00  0.00           C  
+ATOM   1094  C   ARG A  29       4.158   7.535   5.685  1.00  0.00           C  
+ATOM   1095  O   ARG A  29       3.066   7.816   6.178  1.00  0.00           O  
+ATOM   1096  CB  ARG A  29       5.776   6.801   7.436  1.00  0.00           C  
+ATOM   1097  CG  ARG A  29       5.688   5.771   8.564  1.00  0.00           C  
+ATOM   1098  CD  ARG A  29       6.512   6.212   9.775  1.00  0.00           C  
+ATOM   1099  NE  ARG A  29       7.920   5.785   9.611  1.00  0.00           N  
+ATOM   1100  CZ  ARG A  29       8.970   6.401  10.191  1.00  0.00           C  
+ATOM   1101  NH1 ARG A  29       8.782   7.479  10.981  1.00  0.00           N  
+ATOM   1102  NH2 ARG A  29      10.186   5.934   9.976  1.00  0.00           N  
+ATOM   1103  H   ARG A  29       6.803   6.072   5.271  1.00  0.00           H  
+ATOM   1104  HA  ARG A  29       4.318   5.517   6.482  1.00  0.00           H  
+ATOM   1105  HB2 ARG A  29       6.819   6.946   7.153  1.00  0.00           H  
+ATOM   1106  HB3 ARG A  29       5.406   7.763   7.788  1.00  0.00           H  
+ATOM   1107  HG2 ARG A  29       4.646   5.638   8.858  1.00  0.00           H  
+ATOM   1108  HG3 ARG A  29       6.044   4.805   8.208  1.00  0.00           H  
+ATOM   1109  HD2 ARG A  29       6.463   7.295   9.884  1.00  0.00           H  
+ATOM   1110  HD3 ARG A  29       6.096   5.780  10.685  1.00  0.00           H  
+ATOM   1111  HE  ARG A  29       8.104   4.989   9.033  1.00  0.00           H  
+ATOM   1112 HH11 ARG A  29       7.857   7.827  11.140  1.00  0.00           H  
+ATOM   1113 HH12 ARG A  29       9.565   7.931  11.407  1.00  0.00           H  
+ATOM   1114 HH21 ARG A  29      11.016   6.332  10.368  1.00  0.00           H  
+ATOM   1115  N   ALA A  30       4.722   8.197   4.687  1.00  0.00           N  
+ATOM   1116  CA  ALA A  30       4.066   9.344   4.083  1.00  0.00           C  
+ATOM   1117  C   ALA A  30       2.814   8.876   3.338  1.00  0.00           C  
+ATOM   1118  O   ALA A  30       2.699   7.702   2.986  1.00  0.00           O  
+ATOM   1119  CB  ALA A  30       5.051  10.072   3.166  1.00  0.00           C  
+ATOM   1120  H   ALA A  30       5.611   7.962   4.292  1.00  0.00           H  
+ATOM   1121  HA  ALA A  30       3.770  10.018   4.887  1.00  0.00           H  
+ATOM   1122  HB1 ALA A  30       5.593   9.344   2.563  1.00  0.00           H  
+ATOM   1123  HB2 ALA A  30       4.505  10.751   2.512  1.00  0.00           H  
+ATOM   1124  HB3 ALA A  30       5.758  10.640   3.771  1.00  0.00           H  
+ATOM   1125  N   PRO A  31       1.883   9.842   3.116  1.00  0.00           N  
+ATOM   1126  CA  PRO A  31       0.644   9.540   2.420  1.00  0.00           C  
+ATOM   1127  C   PRO A  31       0.884   9.376   0.918  1.00  0.00           C  
+ATOM   1128  O   PRO A  31       1.787   9.997   0.359  1.00  0.00           O  
+ATOM   1129  CB  PRO A  31      -0.284  10.698   2.750  1.00  0.00           C  
+ATOM   1130  CG  PRO A  31       0.613  11.827   3.232  1.00  0.00           C  
+ATOM   1131  CD  PRO A  31       1.985  11.241   3.518  1.00  0.00           C  
+ATOM   1132  HA  PRO A  31       0.273   8.667   2.733  1.00  0.00           H  
+ATOM   1133  HB2 PRO A  31      -0.857  11.002   1.874  1.00  0.00           H  
+ATOM   1134  HB3 PRO A  31      -1.003  10.415   3.519  1.00  0.00           H  
+ATOM   1135  HG2 PRO A  31       0.681  12.609   2.476  1.00  0.00           H  
+ATOM   1136  HG3 PRO A  31       0.199  12.286   4.130  1.00  0.00           H  
+ATOM   1137  HD2 PRO A  31       2.763  11.760   2.956  1.00  0.00           H  
+ATOM   1138  HD3 PRO A  31       2.242  11.332   4.575  1.00  0.00           H  
+ATOM   1139  N   ARG A  32       0.060   8.538   0.307  1.00  0.00           N  
+ATOM   1140  CA  ARG A  32       0.171   8.285  -1.120  1.00  0.00           C  
+ATOM   1141  C   ARG A  32       0.017   9.590  -1.903  1.00  0.00           C  
+ATOM   1142  O   ARG A  32      -1.085  10.126  -2.014  1.00  0.00           O  
+ATOM   1143  CB  ARG A  32      -0.891   7.288  -1.586  1.00  0.00           C  
+ATOM   1144  CG  ARG A  32      -0.828   5.996  -0.770  1.00  0.00           C  
+ATOM   1145  CD  ARG A  32       0.514   5.289  -0.966  1.00  0.00           C  
+ATOM   1146  NE  ARG A  32       0.315   4.021  -1.702  1.00  0.00           N  
+ATOM   1147  CZ  ARG A  32      -0.510   3.031  -1.296  1.00  0.00           C  
+ATOM   1148  NH1 ARG A  32      -1.219   3.156  -0.155  1.00  0.00           N  
+ATOM   1149  NH2 ARG A  32      -0.610   1.940  -2.033  1.00  0.00           N  
+ATOM   1150  H   ARG A  32      -0.672   8.038   0.769  1.00  0.00           H  
+ATOM   1151  HA  ARG A  32       1.168   7.865  -1.251  1.00  0.00           H  
+ATOM   1152  HB2 ARG A  32      -1.881   7.735  -1.492  1.00  0.00           H  
+ATOM   1153  HB3 ARG A  32      -0.743   7.062  -2.643  1.00  0.00           H  
+ATOM   1154  HG2 ARG A  32      -0.973   6.223   0.287  1.00  0.00           H  
+ATOM   1155  HG3 ARG A  32      -1.640   5.333  -1.068  1.00  0.00           H  
+ATOM   1156  HD2 ARG A  32       1.199   5.934  -1.516  1.00  0.00           H  
+ATOM   1157  HD3 ARG A  32       0.975   5.088   0.001  1.00  0.00           H  
+ATOM   1158  HE  ARG A  32       0.823   3.887  -2.553  1.00  0.00           H  
+ATOM   1159 HH11 ARG A  32      -1.136   3.985   0.397  1.00  0.00           H  
+ATOM   1160 HH12 ARG A  32      -1.828   2.418   0.138  1.00  0.00           H  
+ATOM   1161 HH21 ARG A  32      -1.197   1.163  -1.803  1.00  0.00           H  
+ATOM   1162  N   LYS A  33       1.137  10.063  -2.430  1.00  0.00           N  
+ATOM   1163  CA  LYS A  33       1.140  11.295  -3.201  1.00  0.00           C  
+ATOM   1164  C   LYS A  33       1.945  11.086  -4.485  1.00  0.00           C  
+ATOM   1165  O   LYS A  33       2.402   9.978  -4.762  1.00  0.00           O  
+ATOM   1166  CB  LYS A  33       1.640  12.461  -2.346  1.00  0.00           C  
+ATOM   1167  CG  LYS A  33       0.782  13.709  -2.564  1.00  0.00           C  
+ATOM   1168  CD  LYS A  33      -0.266  13.854  -1.460  1.00  0.00           C  
+ATOM   1169  CE  LYS A  33      -1.645  13.404  -1.949  1.00  0.00           C  
+ATOM   1170  NZ  LYS A  33      -2.467  14.574  -2.329  1.00  0.00           N  
+ATOM   1171  H   LYS A  33       2.029   9.622  -2.336  1.00  0.00           H  
+ATOM   1172  HA  LYS A  33       0.108  11.513  -3.471  1.00  0.00           H  
+ATOM   1173  HB2 LYS A  33       1.618  12.181  -1.292  1.00  0.00           H  
+ATOM   1174  HB3 LYS A  33       2.678  12.681  -2.594  1.00  0.00           H  
+ATOM   1175  HG2 LYS A  33       1.419  14.593  -2.585  1.00  0.00           H  
+ATOM   1176  HG3 LYS A  33       0.288  13.649  -3.534  1.00  0.00           H  
+ATOM   1177  HD2 LYS A  33       0.028  13.260  -0.594  1.00  0.00           H  
+ATOM   1178  HD3 LYS A  33      -0.314  14.893  -1.133  1.00  0.00           H  
+ATOM   1179  HE2 LYS A  33      -1.534  12.738  -2.804  1.00  0.00           H  
+ATOM   1180  HE3 LYS A  33      -2.148  12.836  -1.166  1.00  0.00           H  
+ATOM   1181  HZ1 LYS A  33      -2.497  14.708  -3.333  1.00  0.00           H  
+ATOM   1182  HZ2 LYS A  33      -3.428  14.482  -2.016  1.00  0.00           H  
+ATOM   1183  N   LYS A  34       2.093  12.167  -5.236  1.00  0.00           N  
+ATOM   1184  CA  LYS A  34       2.833  12.116  -6.484  1.00  0.00           C  
+ATOM   1185  C   LYS A  34       3.653  13.399  -6.639  1.00  0.00           C  
+ATOM   1186  O   LYS A  34       3.602  14.050  -7.681  1.00  0.00           O  
+ATOM   1187  CB  LYS A  34       1.889  11.844  -7.657  1.00  0.00           C  
+ATOM   1188  CG  LYS A  34       1.798  10.346  -7.952  1.00  0.00           C  
+ATOM   1189  CD  LYS A  34       0.388   9.817  -7.679  1.00  0.00           C  
+ATOM   1190  CE  LYS A  34       0.113   8.547  -8.487  1.00  0.00           C  
+ATOM   1191  NZ  LYS A  34      -1.300   8.134  -8.336  1.00  0.00           N  
+ATOM   1192  H   LYS A  34       1.717  13.064  -5.004  1.00  0.00           H  
+ATOM   1193  HA  LYS A  34       3.522  11.272  -6.422  1.00  0.00           H  
+ATOM   1194  HB2 LYS A  34       0.897  12.234  -7.429  1.00  0.00           H  
+ATOM   1195  HB3 LYS A  34       2.242  12.372  -8.543  1.00  0.00           H  
+ATOM   1196  HG2 LYS A  34       2.065  10.159  -8.992  1.00  0.00           H  
+ATOM   1197  HG3 LYS A  34       2.518   9.806  -7.336  1.00  0.00           H  
+ATOM   1198  HD2 LYS A  34       0.275   9.607  -6.615  1.00  0.00           H  
+ATOM   1199  HD3 LYS A  34      -0.345  10.581  -7.934  1.00  0.00           H  
+ATOM   1200  HE2 LYS A  34       0.337   8.723  -9.539  1.00  0.00           H  
+ATOM   1201  HE3 LYS A  34       0.770   7.746  -8.151  1.00  0.00           H  
+ATOM   1202  HZ1 LYS A  34      -1.539   7.367  -8.955  1.00  0.00           H  
+ATOM   1203  HZ2 LYS A  34      -1.509   7.828  -7.393  1.00  0.00           H  
+ATOM   1204  N   GLY A  35       4.389  13.724  -5.586  1.00  0.00           N  
+ATOM   1205  CA  GLY A  35       5.218  14.917  -5.593  1.00  0.00           C  
+ATOM   1206  C   GLY A  35       6.623  14.605  -6.112  1.00  0.00           C  
+ATOM   1207  O   GLY A  35       7.336  13.787  -5.532  1.00  0.00           O  
+ATOM   1208  H   GLY A  35       4.425  13.188  -4.742  1.00  0.00           H  
+ATOM   1209  HA2 GLY A  35       4.757  15.681  -6.218  1.00  0.00           H  
+ATOM   1210  HA3 GLY A  35       5.281  15.325  -4.584  1.00  0.00           H  
+ATOM   1211  N   CYS A  36       6.980  15.275  -7.197  1.00  0.00           N  
+ATOM   1212  CA  CYS A  36       8.287  15.080  -7.801  1.00  0.00           C  
+ATOM   1213  C   CYS A  36       9.353  15.361  -6.740  1.00  0.00           C  
+ATOM   1214  O   CYS A  36       9.416  16.462  -6.195  1.00  0.00           O  
+ATOM   1215  CB  CYS A  36       8.473  15.955  -9.043  1.00  0.00           C  
+ATOM   1216  SG  CYS A  36      10.224  15.924  -9.574  1.00  0.00           S  
+ATOM   1217  H   CYS A  36       6.394  15.939  -7.663  1.00  0.00           H  
+ATOM   1218  HA  CYS A  36       8.330  14.041  -8.127  1.00  0.00           H  
+ATOM   1219  HB2 CYS A  36       7.833  15.597  -9.849  1.00  0.00           H  
+ATOM   1220  HB3 CYS A  36       8.169  16.979  -8.825  1.00  0.00           H  
+ATOM   1221  N   TRP A  37      10.164  14.347  -6.478  1.00  0.00           N  
+ATOM   1222  CA  TRP A  37      11.224  14.471  -5.492  1.00  0.00           C  
+ATOM   1223  C   TRP A  37      12.430  15.120  -6.173  1.00  0.00           C  
+ATOM   1224  O   TRP A  37      13.572  14.744  -5.912  1.00  0.00           O  
+ATOM   1225  CB  TRP A  37      11.549  13.114  -4.864  1.00  0.00           C  
+ATOM   1226  CG  TRP A  37      10.581  11.997  -5.257  1.00  0.00           C  
+ATOM   1227  CD1 TRP A  37       9.332  11.794  -4.817  1.00  0.00           C  
+ATOM   1228  CD2 TRP A  37      10.835  10.930  -6.196  1.00  0.00           C  
+ATOM   1229  NE1 TRP A  37       8.765  10.680  -5.399  1.00  0.00           N  
+ATOM   1230  CE2 TRP A  37       9.708  10.138  -6.265  1.00  0.00           C  
+ATOM   1231  CE3 TRP A  37      11.980  10.645  -6.961  1.00  0.00           C  
+ATOM   1232  CZ2 TRP A  37       9.614   9.007  -7.086  1.00  0.00           C  
+ATOM   1233  CZ3 TRP A  37      11.870   9.511  -7.777  1.00  0.00           C  
+ATOM   1234  CH2 TRP A  37      10.742   8.703  -7.857  1.00  0.00           C  
+ATOM   1235  H   TRP A  37      10.105  13.454  -6.925  1.00  0.00           H  
+ATOM   1236  HA  TRP A  37      10.859  15.113  -4.689  1.00  0.00           H  
+ATOM   1237  HB2 TRP A  37      12.560  12.825  -5.155  1.00  0.00           H  
+ATOM   1238  HB3 TRP A  37      11.548  13.218  -3.779  1.00  0.00           H  
+ATOM   1239  HD1 TRP A  37       8.828  12.431  -4.090  1.00  0.00           H  
+ATOM   1240  HE1 TRP A  37       7.761  10.296  -5.216  1.00  0.00           H  
+ATOM   1241  HE3 TRP A  37      12.882  11.255  -6.924  1.00  0.00           H  
+ATOM   1242  HZ2 TRP A  37       8.712   8.397  -7.123  1.00  0.00           H  
+ATOM   1243  HZ3 TRP A  37      12.730   9.244  -8.391  1.00  0.00           H  
+ATOM   1244  HH2 TRP A  37      10.735   7.836  -8.518  1.00  0.00           H  
+ATOM   1245  N   LYS A  38      12.135  16.085  -7.033  1.00  0.00           N  
+ATOM   1246  CA  LYS A  38      13.181  16.790  -7.754  1.00  0.00           C  
+ATOM   1247  C   LYS A  38      12.914  18.294  -7.689  1.00  0.00           C  
+ATOM   1248  O   LYS A  38      13.806  19.074  -7.360  1.00  0.00           O  
+ATOM   1249  CB  LYS A  38      13.309  16.248  -9.179  1.00  0.00           C  
+ATOM   1250  CG  LYS A  38      14.771  15.962  -9.528  1.00  0.00           C  
+ATOM   1251  CD  LYS A  38      14.945  15.754 -11.034  1.00  0.00           C  
+ATOM   1252  CE  LYS A  38      15.800  16.866 -11.646  1.00  0.00           C  
+ATOM   1253  NZ  LYS A  38      16.547  16.358 -12.818  1.00  0.00           N  
+ATOM   1254  H   LYS A  38      11.204  16.384  -7.240  1.00  0.00           H  
+ATOM   1255  HA  LYS A  38      14.124  16.585  -7.246  1.00  0.00           H  
+ATOM   1256  HB2 LYS A  38      12.722  15.335  -9.279  1.00  0.00           H  
+ATOM   1257  HB3 LYS A  38      12.897  16.970  -9.884  1.00  0.00           H  
+ATOM   1258  HG2 LYS A  38      15.396  16.791  -9.197  1.00  0.00           H  
+ATOM   1259  HG3 LYS A  38      15.110  15.075  -8.993  1.00  0.00           H  
+ATOM   1260  HD2 LYS A  38      15.412  14.787 -11.220  1.00  0.00           H  
+ATOM   1261  HD3 LYS A  38      13.968  15.734 -11.517  1.00  0.00           H  
+ATOM   1262  HE2 LYS A  38      15.164  17.698 -11.944  1.00  0.00           H  
+ATOM   1263  HE3 LYS A  38      16.497  17.249 -10.900  1.00  0.00           H  
+ATOM   1264  HZ1 LYS A  38      15.989  16.383 -13.664  1.00  0.00           H  
+ATOM   1265  HZ2 LYS A  38      17.382  16.904 -13.002  1.00  0.00           H  
+ATOM   1266  N   CYS A  39      11.680  18.658  -8.009  1.00  0.00           N  
+ATOM   1267  CA  CYS A  39      11.283  20.056  -7.992  1.00  0.00           C  
+ATOM   1268  C   CYS A  39      10.315  20.266  -6.827  1.00  0.00           C  
+ATOM   1269  O   CYS A  39      10.281  21.341  -6.230  1.00  0.00           O  
+ATOM   1270  CB  CYS A  39      10.671  20.487  -9.327  1.00  0.00           C  
+ATOM   1271  SG  CYS A  39       9.329  19.336  -9.801  1.00  0.00           S  
+ATOM   1272  H   CYS A  39      10.959  18.017  -8.276  1.00  0.00           H  
+ATOM   1273  HA  CYS A  39      12.194  20.638  -7.850  1.00  0.00           H  
+ATOM   1274  HB2 CYS A  39      10.281  21.501  -9.247  1.00  0.00           H  
+ATOM   1275  HB3 CYS A  39      11.439  20.500 -10.101  1.00  0.00           H  
+ATOM   1276  N   GLY A  40       9.553  19.222  -6.536  1.00  0.00           N  
+ATOM   1277  CA  GLY A  40       8.587  19.278  -5.453  1.00  0.00           C  
+ATOM   1278  C   GLY A  40       7.190  19.609  -5.980  1.00  0.00           C  
+ATOM   1279  O   GLY A  40       6.334  20.078  -5.231  1.00  0.00           O  
+ATOM   1280  H   GLY A  40       9.587  18.351  -7.026  1.00  0.00           H  
+ATOM   1281  HA2 GLY A  40       8.566  18.323  -4.929  1.00  0.00           H  
+ATOM   1282  HA3 GLY A  40       8.893  20.033  -4.726  1.00  0.00           H  
+ATOM   1283  N   LYS A  41       7.002  19.352  -7.266  1.00  0.00           N  
+ATOM   1284  CA  LYS A  41       5.723  19.616  -7.903  1.00  0.00           C  
+ATOM   1285  C   LYS A  41       4.872  18.344  -7.877  1.00  0.00           C  
+ATOM   1286  O   LYS A  41       5.320  17.286  -8.317  1.00  0.00           O  
+ATOM   1287  CB  LYS A  41       5.930  20.189  -9.306  1.00  0.00           C  
+ATOM   1288  CG  LYS A  41       5.109  21.465  -9.505  1.00  0.00           C  
+ATOM   1289  CD  LYS A  41       3.834  21.177 -10.300  1.00  0.00           C  
+ATOM   1290  CE  LYS A  41       3.451  22.374 -11.173  1.00  0.00           C  
+ATOM   1291  NZ  LYS A  41       3.987  22.210 -12.542  1.00  0.00           N  
+ATOM   1292  H   LYS A  41       7.703  18.971  -7.869  1.00  0.00           H  
+ATOM   1293  HA  LYS A  41       5.216  20.381  -7.314  1.00  0.00           H  
+ATOM   1294  HB2 LYS A  41       6.987  20.405  -9.462  1.00  0.00           H  
+ATOM   1295  HB3 LYS A  41       5.644  19.448 -10.051  1.00  0.00           H  
+ATOM   1296  HG2 LYS A  41       4.849  21.888  -8.536  1.00  0.00           H  
+ATOM   1297  HG3 LYS A  41       5.709  22.209 -10.028  1.00  0.00           H  
+ATOM   1298  HD2 LYS A  41       3.983  20.298 -10.928  1.00  0.00           H  
+ATOM   1299  HD3 LYS A  41       3.018  20.946  -9.616  1.00  0.00           H  
+ATOM   1300  HE2 LYS A  41       2.365  22.471 -11.210  1.00  0.00           H  
+ATOM   1301  HE3 LYS A  41       3.838  23.292 -10.731  1.00  0.00           H  
+ATOM   1302  HZ1 LYS A  41       4.405  21.296 -12.680  1.00  0.00           H  
+ATOM   1303  HZ2 LYS A  41       3.266  22.313 -13.248  1.00  0.00           H  
+ATOM   1304  N   GLU A  42       3.662  18.490  -7.359  1.00  0.00           N  
+ATOM   1305  CA  GLU A  42       2.746  17.365  -7.270  1.00  0.00           C  
+ATOM   1306  C   GLU A  42       1.948  17.228  -8.569  1.00  0.00           C  
+ATOM   1307  O   GLU A  42       1.130  18.086  -8.893  1.00  0.00           O  
+ATOM   1308  CB  GLU A  42       1.813  17.511  -6.067  1.00  0.00           C  
+ATOM   1309  CG  GLU A  42       0.904  18.733  -6.222  1.00  0.00           C  
+ATOM   1310  CD  GLU A  42       0.899  19.579  -4.948  1.00  0.00           C  
+ATOM   1311  OE1 GLU A  42       0.526  19.081  -3.875  1.00  0.00           O  
+ATOM   1312  OE2 GLU A  42       1.303  20.794  -5.099  1.00  0.00           O  
+ATOM   1313  H   GLU A  42       3.306  19.354  -7.004  1.00  0.00           H  
+ATOM   1314  HA  GLU A  42       3.377  16.488  -7.129  1.00  0.00           H  
+ATOM   1315  HB2 GLU A  42       1.206  16.612  -5.962  1.00  0.00           H  
+ATOM   1316  HB3 GLU A  42       2.403  17.606  -5.154  1.00  0.00           H  
+ATOM   1317  HG2 GLU A  42       1.243  19.337  -7.063  1.00  0.00           H  
+ATOM   1318  HG3 GLU A  42      -0.111  18.408  -6.452  1.00  0.00           H  
+ATOM   1319  HE2 GLU A  42       2.279  20.859  -4.890  1.00  0.00           H  
+ATOM   1320  N   GLY A  43       2.215  16.140  -9.277  1.00  0.00           N  
+ATOM   1321  CA  GLY A  43       1.532  15.878 -10.533  1.00  0.00           C  
+ATOM   1322  C   GLY A  43       2.422  15.077 -11.484  1.00  0.00           C  
+ATOM   1323  O   GLY A  43       2.018  14.027 -11.983  1.00  0.00           O  
+ATOM   1324  H   GLY A  43       2.882  15.446  -9.007  1.00  0.00           H  
+ATOM   1325  HA2 GLY A  43       0.610  15.329 -10.342  1.00  0.00           H  
+ATOM   1326  HA3 GLY A  43       1.250  16.822 -11.001  1.00  0.00           H  
+ATOM   1327  N   HIS A  44       3.617  15.602 -11.709  1.00  0.00           N  
+ATOM   1328  CA  HIS A  44       4.569  14.949 -12.592  1.00  0.00           C  
+ATOM   1329  C   HIS A  44       5.552  14.119 -11.763  1.00  0.00           C  
+ATOM   1330  O   HIS A  44       5.523  14.160 -10.535  1.00  0.00           O  
+ATOM   1331  CB  HIS A  44       5.266  15.971 -13.491  1.00  0.00           C  
+ATOM   1332  CG  HIS A  44       6.307  16.804 -12.782  1.00  0.00           C  
+ATOM   1333  ND1 HIS A  44       6.031  18.046 -12.239  1.00  0.00           N  
+ATOM   1334  CD2 HIS A  44       7.626  16.560 -12.532  1.00  0.00           C  
+ATOM   1335  CE1 HIS A  44       7.140  18.519 -11.690  1.00  0.00           C  
+ATOM   1336  NE2 HIS A  44       8.127  17.597 -11.874  1.00  0.00           N  
+ATOM   1337  H   HIS A  44       3.939  16.456 -11.300  1.00  0.00           H  
+ATOM   1338  HA  HIS A  44       3.992  14.281 -13.232  1.00  0.00           H  
+ATOM   1339  HB2 HIS A  44       5.739  15.447 -14.322  1.00  0.00           H  
+ATOM   1340  HB3 HIS A  44       4.515  16.635 -13.920  1.00  0.00           H  
+ATOM   1341  HD1 HIS A  44       5.144  18.509 -12.258  1.00  0.00           H  
+ATOM   1342  HD2 HIS A  44       8.174  15.664 -12.825  1.00  0.00           H  
+ATOM   1343  HE1 HIS A  44       7.245  19.478 -11.182  1.00  0.00           H  
+ATOM   1344  N   GLN A  45       6.400  13.386 -12.471  1.00  0.00           N  
+ATOM   1345  CA  GLN A  45       7.391  12.549 -11.816  1.00  0.00           C  
+ATOM   1346  C   GLN A  45       8.799  12.943 -12.266  1.00  0.00           C  
+ATOM   1347  O   GLN A  45       8.968  13.578 -13.305  1.00  0.00           O  
+ATOM   1348  CB  GLN A  45       7.122  11.068 -12.088  1.00  0.00           C  
+ATOM   1349  CG  GLN A  45       7.549  10.684 -13.505  1.00  0.00           C  
+ATOM   1350  CD  GLN A  45       7.467   9.170 -13.713  1.00  0.00           C  
+ATOM   1351  OE1 GLN A  45       8.432   8.442 -13.552  1.00  0.00           O  
+ATOM   1352  NE2 GLN A  45       6.262   8.739 -14.076  1.00  0.00           N  
+ATOM   1353  H   GLN A  45       6.417  13.359 -13.470  1.00  0.00           H  
+ATOM   1354  HA  GLN A  45       7.275  12.743 -10.749  1.00  0.00           H  
+ATOM   1355  HB2 GLN A  45       7.662  10.457 -11.364  1.00  0.00           H  
+ATOM   1356  HB3 GLN A  45       6.061  10.856 -11.954  1.00  0.00           H  
+ATOM   1357  HG2 GLN A  45       6.911  11.189 -14.231  1.00  0.00           H  
+ATOM   1358  HG3 GLN A  45       8.569  11.024 -13.686  1.00  0.00           H  
+ATOM   1359 HE21 GLN A  45       5.511   9.390 -14.191  1.00  0.00           H  
+ATOM   1360 HE22 GLN A  45       6.107   7.764 -14.236  1.00  0.00           H  
+ATOM   1361  N   MET A  46       9.775  12.547 -11.462  1.00  0.00           N  
+ATOM   1362  CA  MET A  46      11.164  12.850 -11.764  1.00  0.00           C  
+ATOM   1363  C   MET A  46      11.528  12.398 -13.180  1.00  0.00           C  
+ATOM   1364  O   MET A  46      12.284  13.073 -13.875  1.00  0.00           O  
+ATOM   1365  CB  MET A  46      12.072  12.146 -10.754  1.00  0.00           C  
+ATOM   1366  CG  MET A  46      13.491  12.717 -10.802  1.00  0.00           C  
+ATOM   1367  SD  MET A  46      14.621  11.490 -11.437  1.00  0.00           S  
+ATOM   1368  CE  MET A  46      15.326  10.898  -9.908  1.00  0.00           C  
+ATOM   1369  H   MET A  46       9.629  12.030 -10.618  1.00  0.00           H  
+ATOM   1370  HA  MET A  46      11.249  13.934 -11.688  1.00  0.00           H  
+ATOM   1371  HB2 MET A  46      11.663  12.263  -9.750  1.00  0.00           H  
+ATOM   1372  HB3 MET A  46      12.098  11.078 -10.966  1.00  0.00           H  
+ATOM   1373  HG2 MET A  46      13.513  13.606 -11.433  1.00  0.00           H  
+ATOM   1374  HG3 MET A  46      13.801  13.028  -9.804  1.00  0.00           H  
+ATOM   1375  HE1 MET A  46      15.064  11.579  -9.099  1.00  0.00           H  
+ATOM   1376  HE2 MET A  46      14.934   9.904  -9.689  1.00  0.00           H  
+ATOM   1377  HE3 MET A  46      16.411  10.847 -10.004  1.00  0.00           H  
+ATOM   1378  N   LYS A  47      10.971  11.258 -13.564  1.00  0.00           N  
+ATOM   1379  CA  LYS A  47      11.228  10.707 -14.884  1.00  0.00           C  
+ATOM   1380  C   LYS A  47      10.872  11.751 -15.945  1.00  0.00           C  
+ATOM   1381  O   LYS A  47      11.541  11.852 -16.971  1.00  0.00           O  
+ATOM   1382  CB  LYS A  47      10.495   9.376 -15.061  1.00  0.00           C  
+ATOM   1383  CG  LYS A  47      11.006   8.629 -16.294  1.00  0.00           C  
+ATOM   1384  CD  LYS A  47       9.995   8.706 -17.440  1.00  0.00           C  
+ATOM   1385  CE  LYS A  47       8.796   7.794 -17.176  1.00  0.00           C  
+ATOM   1386  NZ  LYS A  47       8.627   6.826 -18.283  1.00  0.00           N  
+ATOM   1387  H   LYS A  47      10.356  10.716 -12.992  1.00  0.00           H  
+ATOM   1388  HA  LYS A  47      12.296  10.499 -14.949  1.00  0.00           H  
+ATOM   1389  HB2 LYS A  47      10.635   8.759 -14.173  1.00  0.00           H  
+ATOM   1390  HB3 LYS A  47       9.424   9.556 -15.158  1.00  0.00           H  
+ATOM   1391  HG2 LYS A  47      11.957   9.055 -16.614  1.00  0.00           H  
+ATOM   1392  HG3 LYS A  47      11.194   7.586 -16.041  1.00  0.00           H  
+ATOM   1393  HD2 LYS A  47       9.654   9.735 -17.561  1.00  0.00           H  
+ATOM   1394  HD3 LYS A  47      10.476   8.420 -18.375  1.00  0.00           H  
+ATOM   1395  HE2 LYS A  47       8.938   7.260 -16.236  1.00  0.00           H  
+ATOM   1396  HE3 LYS A  47       7.892   8.393 -17.068  1.00  0.00           H  
+ATOM   1397  HZ1 LYS A  47       8.912   7.217 -19.175  1.00  0.00           H  
+ATOM   1398  HZ2 LYS A  47       9.177   5.986 -18.141  1.00  0.00           H  
+ATOM   1399  N   ASP A  48       9.817  12.501 -15.660  1.00  0.00           N  
+ATOM   1400  CA  ASP A  48       9.363  13.533 -16.578  1.00  0.00           C  
+ATOM   1401  C   ASP A  48       9.445  14.895 -15.887  1.00  0.00           C  
+ATOM   1402  O   ASP A  48       8.593  15.756 -16.100  1.00  0.00           O  
+ATOM   1403  CB  ASP A  48       7.909  13.300 -16.994  1.00  0.00           C  
+ATOM   1404  CG  ASP A  48       7.634  13.446 -18.491  1.00  0.00           C  
+ATOM   1405  OD1 ASP A  48       6.654  14.084 -18.902  1.00  0.00           O  
+ATOM   1406  OD2 ASP A  48       8.489  12.862 -19.263  1.00  0.00           O  
+ATOM   1407  H   ASP A  48       9.276  12.413 -14.824  1.00  0.00           H  
+ATOM   1408  HA  ASP A  48      10.028  13.461 -17.440  1.00  0.00           H  
+ATOM   1409  HB2 ASP A  48       7.614  12.299 -16.681  1.00  0.00           H  
+ATOM   1410  HB3 ASP A  48       7.276  14.004 -16.454  1.00  0.00           H  
+ATOM   1411  HD2 ASP A  48       9.125  13.536 -19.639  1.00  0.00           H  
+ATOM   1412  N   CYS A  49      10.478  15.049 -15.072  1.00  0.00           N  
+ATOM   1413  CA  CYS A  49      10.683  16.292 -14.348  1.00  0.00           C  
+ATOM   1414  C   CYS A  49      10.695  17.440 -15.358  1.00  0.00           C  
+ATOM   1415  O   CYS A  49      11.618  17.552 -16.165  1.00  0.00           O  
+ATOM   1416  CB  CYS A  49      11.963  16.255 -13.511  1.00  0.00           C  
+ATOM   1417  SG  CYS A  49      12.041  17.724 -12.421  1.00  0.00           S  
+ATOM   1418  H   CYS A  49      11.168  14.343 -14.903  1.00  0.00           H  
+ATOM   1419  HA  CYS A  49       9.845  16.393 -13.658  1.00  0.00           H  
+ATOM   1420  HB2 CYS A  49      11.989  15.346 -12.910  1.00  0.00           H  
+ATOM   1421  HB3 CYS A  49      12.835  16.230 -14.164  1.00  0.00           H  
+ATOM   1422  N   THR A  50       9.661  18.264 -15.282  1.00  0.00           N  
+ATOM   1423  CA  THR A  50       9.541  19.400 -16.181  1.00  0.00           C  
+ATOM   1424  C   THR A  50      10.429  20.552 -15.706  1.00  0.00           C  
+ATOM   1425  O   THR A  50      10.427  21.629 -16.301  1.00  0.00           O  
+ATOM   1426  CB  THR A  50       8.060  19.774 -16.276  1.00  0.00           C  
+ATOM   1427  OG1 THR A  50       8.024  20.801 -17.262  1.00  0.00           O  
+ATOM   1428  CG2 THR A  50       7.546  20.457 -15.007  1.00  0.00           C  
+ATOM   1429  H   THR A  50       8.916  18.166 -14.624  1.00  0.00           H  
+ATOM   1430  HA  THR A  50       9.904  19.101 -17.164  1.00  0.00           H  
+ATOM   1431  HB  THR A  50       7.454  18.902 -16.522  1.00  0.00           H  
+ATOM   1432  HG1 THR A  50       7.854  20.403 -18.164  1.00  0.00           H  
+ATOM   1433 HG21 THR A  50       8.293  21.166 -14.648  1.00  0.00           H  
+ATOM   1434 HG22 THR A  50       6.620  20.988 -15.230  1.00  0.00           H  
+ATOM   1435 HG23 THR A  50       7.359  19.706 -14.240  1.00  0.00           H  
+ATOM   1436  N   GLU A  51      11.167  20.286 -14.638  1.00  0.00           N  
+ATOM   1437  CA  GLU A  51      12.057  21.288 -14.076  1.00  0.00           C  
+ATOM   1438  C   GLU A  51      13.486  21.070 -14.581  1.00  0.00           C  
+ATOM   1439  O   GLU A  51      14.179  22.025 -14.925  1.00  0.00           O  
+ATOM   1440  CB  GLU A  51      12.008  21.269 -12.547  1.00  0.00           C  
+ATOM   1441  CG  GLU A  51      12.400  22.631 -11.970  1.00  0.00           C  
+ATOM   1442  CD  GLU A  51      11.176  23.536 -11.817  1.00  0.00           C  
+ATOM   1443  OE1 GLU A  51      10.471  23.798 -12.804  1.00  0.00           O  
+ATOM   1444  OE2 GLU A  51      10.965  23.970 -10.621  1.00  0.00           O  
+ATOM   1445  H   GLU A  51      11.163  19.409 -14.160  1.00  0.00           H  
+ATOM   1446  HA  GLU A  51      11.681  22.245 -14.434  1.00  0.00           H  
+ATOM   1447  HB2 GLU A  51      11.003  21.006 -12.215  1.00  0.00           H  
+ATOM   1448  HB3 GLU A  51      12.681  20.501 -12.166  1.00  0.00           H  
+ATOM   1449  HG2 GLU A  51      12.879  22.494 -11.000  1.00  0.00           H  
+ATOM   1450  HG3 GLU A  51      13.131  23.109 -12.621  1.00  0.00           H  
+ATOM   1451  HE2 GLU A  51      11.832  24.052 -10.129  1.00  0.00           H  
+ATOM   1452  N   ARG A  52      13.884  19.805 -14.607  1.00  0.00           N  
+ATOM   1453  CA  ARG A  52      15.217  19.451 -15.063  1.00  0.00           C  
+ATOM   1454  C   ARG A  52      16.271  20.004 -14.103  1.00  0.00           C  
+ATOM   1455  O   ARG A  52      15.949  20.768 -13.195  1.00  0.00           O  
+ATOM   1456  CB  ARG A  52      15.481  19.994 -16.469  1.00  0.00           C  
+ATOM   1457  CG  ARG A  52      15.255  18.913 -17.527  1.00  0.00           C  
+ATOM   1458  CD  ARG A  52      16.551  18.156 -17.823  1.00  0.00           C  
+ATOM   1459  NE  ARG A  52      17.327  18.868 -18.863  1.00  0.00           N  
+ATOM   1460  CZ  ARG A  52      18.664  18.758 -19.018  1.00  0.00           C  
+ATOM   1461  NH1 ARG A  52      19.385  17.961 -18.201  1.00  0.00           N  
+ATOM   1462  NH2 ARG A  52      19.254  19.440 -19.981  1.00  0.00           N  
+ATOM   1463  H   ARG A  52      13.314  19.034 -14.324  1.00  0.00           H  
+ATOM   1464  HA  ARG A  52      15.227  18.361 -15.072  1.00  0.00           H  
+ATOM   1465  HB2 ARG A  52      14.824  20.842 -16.664  1.00  0.00           H  
+ATOM   1466  HB3 ARG A  52      16.505  20.363 -16.533  1.00  0.00           H  
+ATOM   1467  HG2 ARG A  52      14.492  18.215 -17.181  1.00  0.00           H  
+ATOM   1468  HG3 ARG A  52      14.879  19.368 -18.443  1.00  0.00           H  
+ATOM   1469  HD2 ARG A  52      17.145  18.065 -16.913  1.00  0.00           H  
+ATOM   1470  HD3 ARG A  52      16.323  17.144 -18.157  1.00  0.00           H  
+ATOM   1471  HE  ARG A  52      16.831  19.468 -19.489  1.00  0.00           H  
+ATOM   1472 HH11 ARG A  52      18.930  17.447 -17.474  1.00  0.00           H  
+ATOM   1473 HH12 ARG A  52      20.375  17.885 -18.323  1.00  0.00           H  
+ATOM   1474 HH21 ARG A  52      20.237  19.414 -20.163  1.00  0.00           H  
+ATOM   1475  N   GLN A  53      17.511  19.596 -14.337  1.00  0.00           N  
+ATOM   1476  CA  GLN A  53      18.614  20.042 -13.504  1.00  0.00           C  
+ATOM   1477  C   GLN A  53      18.447  21.520 -13.146  1.00  0.00           C  
+ATOM   1478  O   GLN A  53      18.320  21.869 -11.974  1.00  0.00           O  
+ATOM   1479  CB  GLN A  53      19.957  19.793 -14.194  1.00  0.00           C  
+ATOM   1480  CG  GLN A  53      20.223  18.295 -14.352  1.00  0.00           C  
+ATOM   1481  CD  GLN A  53      20.846  17.711 -13.081  1.00  0.00           C  
+ATOM   1482  OE1 GLN A  53      20.494  18.067 -11.968  1.00  0.00           O  
+ATOM   1483  NE2 GLN A  53      21.786  16.799 -13.309  1.00  0.00           N  
+ATOM   1484  H   GLN A  53      17.764  18.975 -15.078  1.00  0.00           H  
+ATOM   1485  HA  GLN A  53      18.559  19.434 -12.600  1.00  0.00           H  
+ATOM   1486  HB2 GLN A  53      19.961  20.272 -15.173  1.00  0.00           H  
+ATOM   1487  HB3 GLN A  53      20.759  20.249 -13.613  1.00  0.00           H  
+ATOM   1488  HG2 GLN A  53      19.291  17.777 -14.574  1.00  0.00           H  
+ATOM   1489  HG3 GLN A  53      20.890  18.127 -15.197  1.00  0.00           H  
+ATOM   1490 HE21 GLN A  53      22.026  16.552 -14.247  1.00  0.00           H  
+ATOM   1491 HE22 GLN A  53      22.252  16.360 -12.541  1.00  0.00           H  
+ATOM   1492  N   ALA A  54      18.453  22.350 -14.180  1.00  0.00           N  
+ATOM   1493  CA  ALA A  54      18.303  23.783 -13.990  1.00  0.00           C  
+ATOM   1494  C   ALA A  54      19.353  24.272 -12.991  1.00  0.00           C  
+ATOM   1495  O   ALA A  54      20.131  23.479 -12.463  1.00  0.00           O  
+ATOM   1496  CB  ALA A  54      16.876  24.091 -13.533  1.00  0.00           C  
+ATOM   1497  H   ALA A  54      18.556  22.058 -15.130  1.00  0.00           H  
+ATOM   1498  HA  ALA A  54      18.476  24.265 -14.951  1.00  0.00           H  
+ATOM   1499  HB1 ALA A  54      16.269  23.188 -13.600  1.00  0.00           H  
+ATOM   1500  HB2 ALA A  54      16.893  24.442 -12.502  1.00  0.00           H  
+ATOM   1501  HB3 ALA A  54      16.448  24.863 -14.173  1.00  0.00           H  
+ATOM   1502  N   ASN A  55      19.343  25.578 -12.762  1.00  0.00           N  
+ATOM   1503  CA  ASN A  55      20.284  26.183 -11.836  1.00  0.00           C  
+ATOM   1504  C   ASN A  55      20.363  25.331 -10.566  1.00  0.00           C  
+ATOM   1505  O   ASN A  55      21.163  24.400 -10.489  1.00  0.00           O  
+ATOM   1506  CB  ASN A  55      19.836  27.589 -11.435  1.00  0.00           C  
+ATOM   1507  CG  ASN A  55      20.636  28.098 -10.234  1.00  0.00           C  
+ATOM   1508  OD1 ASN A  55      21.811  27.814 -10.073  1.00  0.00           O  
+ATOM   1509  ND2 ASN A  55      19.935  28.865  -9.403  1.00  0.00           N  
+ATOM   1510  H   ASN A  55      18.706  26.216 -13.196  1.00  0.00           H  
+ATOM   1511  HA  ASN A  55      21.232  26.219 -12.373  1.00  0.00           H  
+ATOM   1512  HB2 ASN A  55      19.964  28.270 -12.276  1.00  0.00           H  
+ATOM   1513  HB3 ASN A  55      18.773  27.581 -11.191  1.00  0.00           H  
+ATOM   1514 HD21 ASN A  55      18.974  29.060  -9.593  1.00  0.00           H  
+ATOM   1515 HD22 ASN A  55      20.371  29.246  -8.588  1.00  0.00           H  
+TER    1516      ASN A  55                                                      
+HETATM 1517 ZN    ZN A  56       9.063   7.244   1.424  1.00  0.00          ZN  
+HETATM 1518 ZN    ZN A  57      10.087  17.673 -11.209  1.00  0.00          ZN  
+ENDMDL                                                                          
+MODEL       19                                                                  
+ATOM      1  P     G B 201      -0.581 -17.984  -7.259  1.00  0.00           P  
+ATOM      2  OP1   G B 201      -0.136 -16.577  -7.364  1.00  0.00           O  
+ATOM      3  OP2   G B 201      -0.353 -18.862  -8.429  1.00  0.00           O  
+ATOM      4  O5'   G B 201       0.154 -18.642  -5.998  1.00  0.00           O  
+ATOM      5  C5'   G B 201      -0.112 -18.156  -4.685  1.00  0.00           C  
+ATOM      6  C4'   G B 201       0.539 -19.053  -3.657  1.00  0.00           C  
+ATOM      7  O4'   G B 201       0.830 -20.422  -3.693  1.00  0.00           O  
+ATOM      8  C3'   G B 201       1.907 -18.573  -3.178  1.00  0.00           C  
+ATOM      9  O3'   G B 201       1.771 -17.298  -2.553  1.00  0.00           O  
+ATOM     10  C2'   G B 201       2.376 -19.619  -2.204  1.00  0.00           C  
+ATOM     11  O2'   G B 201       1.681 -19.277  -1.026  1.00  0.00           O  
+ATOM     12  C1'   G B 201       1.899 -20.890  -2.901  1.00  0.00           C  
+ATOM     13  N9    G B 201       2.939 -21.531  -3.732  1.00  0.00           N  
+ATOM     14  C8    G B 201       3.604 -20.990  -4.774  1.00  0.00           C  
+ATOM     15  N7    G B 201       4.480 -21.831  -5.316  1.00  0.00           N  
+ATOM     16  C5    G B 201       4.354 -22.967  -4.562  1.00  0.00           C  
+ATOM     17  C6    G B 201       5.010 -24.214  -4.635  1.00  0.00           C  
+ATOM     18  O6    G B 201       5.877 -24.517  -5.453  1.00  0.00           O  
+ATOM     19  N1    G B 201       4.655 -25.162  -3.726  1.00  0.00           N  
+ATOM     20  C2    G B 201       3.704 -24.858  -2.813  1.00  0.00           C  
+ATOM     21  N2    G B 201       3.470 -25.883  -1.998  1.00  0.00           N  
+ATOM     22  N3    G B 201       3.018 -23.710  -2.653  1.00  0.00           N  
+ATOM     23  C4    G B 201       3.419 -22.807  -3.590  1.00  0.00           C  
+ATOM     24  H5'   G B 201      -1.185 -18.129  -4.488  1.00  0.00           H  
+ATOM     25 H5''   G B 201       0.276 -17.145  -4.556  1.00  0.00           H  
+ATOM     26  H4'   G B 201      -0.106 -19.115  -2.779  1.00  0.00           H  
+ATOM     27  H3'   G B 201       2.592 -18.445  -4.018  1.00  0.00           H  
+ATOM     28  H2'   G B 201       3.459 -19.562  -2.124  1.00  0.00           H  
+ATOM     29 HO2'   G B 201       2.291 -19.334  -0.286  1.00  0.00           H  
+ATOM     30  H1'   G B 201       1.541 -21.600  -2.154  1.00  0.00           H  
+ATOM     31  H8    G B 201       3.411 -19.979  -5.099  1.00  0.00           H  
+ATOM     32  H1    G B 201       5.085 -26.077  -3.721  1.00  0.00           H  
+ATOM     33  H21   G B 201       3.981 -26.747  -2.113  1.00  0.00           H  
+ATOM     34  H22   G B 201       2.781 -25.798  -1.265  1.00  0.00           H  
+ATOM     35  P     G B 202       2.790 -16.119  -2.911  1.00  0.00           P  
+ATOM     36  OP1   G B 202       2.112 -14.812  -2.764  1.00  0.00           O  
+ATOM     37  OP2   G B 202       3.450 -16.405  -4.205  1.00  0.00           O  
+ATOM     38  O5'   G B 202       3.893 -16.235  -1.757  1.00  0.00           O  
+ATOM     39  C5'   G B 202       3.503 -16.578  -0.429  1.00  0.00           C  
+ATOM     40  C4'   G B 202       4.523 -17.508   0.188  1.00  0.00           C  
+ATOM     41  O4'   G B 202       4.614 -18.696  -0.450  1.00  0.00           O  
+ATOM     42  C3'   G B 202       5.970 -17.055   0.022  1.00  0.00           C  
+ATOM     43  O3'   G B 202       6.294 -16.118   1.047  1.00  0.00           O  
+ATOM     44  C2'   G B 202       6.793 -18.307   0.139  1.00  0.00           C  
+ATOM     45  O2'   G B 202       6.927 -18.462   1.534  1.00  0.00           O  
+ATOM     46  C1'   G B 202       5.877 -19.315  -0.548  1.00  0.00           C  
+ATOM     47  N9    G B 202       6.236 -19.574  -1.958  1.00  0.00           N  
+ATOM     48  C8    G B 202       6.061 -18.750  -3.013  1.00  0.00           C  
+ATOM     49  N7    G B 202       6.492 -19.279  -4.154  1.00  0.00           N  
+ATOM     50  C5    G B 202       6.964 -20.511  -3.787  1.00  0.00           C  
+ATOM     51  C6    G B 202       7.549 -21.550  -4.542  1.00  0.00           C  
+ATOM     52  O6    G B 202       7.750 -21.523  -5.755  1.00  0.00           O  
+ATOM     53  N1    G B 202       7.923 -22.676  -3.873  1.00  0.00           N  
+ATOM     54  C2    G B 202       7.714 -22.732  -2.538  1.00  0.00           C  
+ATOM     55  N2    G B 202       8.131 -23.891  -2.033  1.00  0.00           N  
+ATOM     56  N3    G B 202       7.170 -21.809  -1.724  1.00  0.00           N  
+ATOM     57  C4    G B 202       6.818 -20.712  -2.451  1.00  0.00           C  
+ATOM     58  H5'   G B 202       2.533 -17.079  -0.424  1.00  0.00           H  
+ATOM     59 H5''   G B 202       3.423 -15.689   0.197  1.00  0.00           H  
+ATOM     60  H4'   G B 202       4.330 -17.586   1.259  1.00  0.00           H  
+ATOM     61  H3'   G B 202       6.114 -16.547  -0.933  1.00  0.00           H  
+ATOM     62  H2'   G B 202       7.732 -18.161  -0.392  1.00  0.00           H  
+ATOM     63 HO2'   G B 202       7.543 -19.179   1.703  1.00  0.00           H  
+ATOM     64  H1'   G B 202       5.888 -20.253   0.008  1.00  0.00           H  
+ATOM     65  H8    G B 202       5.615 -17.774  -2.894  1.00  0.00           H  
+ATOM     66  H1    G B 202       8.347 -23.457  -4.352  1.00  0.00           H  
+ATOM     67  H21   G B 202       8.541 -24.588  -2.638  1.00  0.00           H  
+ATOM     68  H22   G B 202       8.038 -24.073  -1.045  1.00  0.00           H  
+ATOM     69  P     A B 203       7.310 -14.919   0.743  1.00  0.00           P  
+ATOM     70  OP1   A B 203       7.329 -13.980   1.887  1.00  0.00           O  
+ATOM     71  OP2   A B 203       7.029 -14.356  -0.597  1.00  0.00           O  
+ATOM     72  O5'   A B 203       8.729 -15.656   0.683  1.00  0.00           O  
+ATOM     73  C5'   A B 203       9.396 -16.019   1.890  1.00  0.00           C  
+ATOM     74  C4'   A B 203      10.682 -16.748   1.575  1.00  0.00           C  
+ATOM     75  O4'   A B 203      10.285 -17.712   0.698  1.00  0.00           O  
+ATOM     76  C3'   A B 203      11.603 -16.010   0.607  1.00  0.00           C  
+ATOM     77  O3'   A B 203      12.518 -15.204   1.346  1.00  0.00           O  
+ATOM     78  C2'   A B 203      12.315 -17.089  -0.163  1.00  0.00           C  
+ATOM     79  O2'   A B 203      13.378 -17.433   0.698  1.00  0.00           O  
+ATOM     80  C1'   A B 203      11.206 -18.130  -0.285  1.00  0.00           C  
+ATOM     81  N9    A B 203      10.579 -18.168  -1.623  1.00  0.00           N  
+ATOM     82  C8    A B 203       9.686 -17.295  -2.135  1.00  0.00           C  
+ATOM     83  N7    A B 203       9.313 -17.610  -3.371  1.00  0.00           N  
+ATOM     84  C5    A B 203      10.017 -18.751  -3.646  1.00  0.00           C  
+ATOM     85  C6    A B 203      10.056 -19.571  -4.795  1.00  0.00           C  
+ATOM     86  N6    A B 203       9.338 -19.347  -5.925  1.00  0.00           N  
+ATOM     87  N1    A B 203      10.874 -20.658  -4.760  1.00  0.00           N  
+ATOM     88  C2    A B 203      11.592 -20.890  -3.637  1.00  0.00           C  
+ATOM     89  N3    A B 203      11.632 -20.181  -2.494  1.00  0.00           N  
+ATOM     90  C4    A B 203      10.797 -19.111  -2.593  1.00  0.00           C  
+ATOM     91  H5'   A B 203       8.770 -16.671   2.500  1.00  0.00           H  
+ATOM     92 H5''   A B 203       9.637 -15.136   2.484  1.00  0.00           H  
+ATOM     93  H4'   A B 203      11.239 -16.900   2.499  1.00  0.00           H  
+ATOM     94  H3'   A B 203      11.035 -15.340  -0.039  1.00  0.00           H  
+ATOM     95  H2'   A B 203      12.625 -16.686  -1.124  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      13.890 -18.131   0.283  1.00  0.00           H  
+ATOM     97  H1'   A B 203      11.605 -19.114  -0.042  1.00  0.00           H  
+ATOM     98  H8    A B 203       9.342 -16.445  -1.565  1.00  0.00           H  
+ATOM     99  H61   A B 203       9.419 -19.979  -6.709  1.00  0.00           H  
+ATOM    100  H62   A B 203       8.724 -18.548  -5.982  1.00  0.00           H  
+ATOM    101  H2    A B 203      12.196 -21.780  -3.743  1.00  0.00           H  
+ATOM    102  P     C B 204      13.030 -13.814   0.739  1.00  0.00           P  
+ATOM    103  OP1   C B 204      13.637 -12.996   1.812  1.00  0.00           O  
+ATOM    104  OP2   C B 204      11.954 -13.196  -0.066  1.00  0.00           O  
+ATOM    105  O5'   C B 204      14.197 -14.266  -0.258  1.00  0.00           O  
+ATOM    106  C5'   C B 204      15.227 -15.142   0.198  1.00  0.00           C  
+ATOM    107  C4'   C B 204      15.752 -15.970  -0.952  1.00  0.00           C  
+ATOM    108  O4'   C B 204      15.075 -16.937  -1.511  1.00  0.00           O  
+ATOM    109  C3'   C B 204      16.151 -15.160  -2.182  1.00  0.00           C  
+ATOM    110  O3'   C B 204      17.380 -14.483  -1.926  1.00  0.00           O  
+ATOM    111  C2'   C B 204      16.294 -16.166  -3.290  1.00  0.00           C  
+ATOM    112  O2'   C B 204      17.629 -16.597  -3.145  1.00  0.00           O  
+ATOM    113  C1'   C B 204      15.230 -17.183  -2.890  1.00  0.00           C  
+ATOM    114  N1    C B 204      13.951 -17.012  -3.611  1.00  0.00           N  
+ATOM    115  C2    C B 204      13.674 -17.889  -4.659  1.00  0.00           C  
+ATOM    116  O2    C B 204      14.504 -18.761  -4.934  1.00  0.00           O  
+ATOM    117  N3    C B 204      12.516 -17.751  -5.329  1.00  0.00           N  
+ATOM    118  C4    C B 204      11.642 -16.815  -5.021  1.00  0.00           C  
+ATOM    119  N4    C B 204      10.504 -16.696  -5.694  1.00  0.00           N  
+ATOM    120  C5    C B 204      11.904 -15.893  -3.939  1.00  0.00           C  
+ATOM    121  C6    C B 204      13.062 -16.042  -3.281  1.00  0.00           C  
+ATOM    122  H5'   C B 204      14.852 -15.818   0.968  1.00  0.00           H  
+ATOM    123 H5''   C B 204      16.057 -14.578   0.625  1.00  0.00           H  
+ATOM    124  H4'   C B 204      16.639 -16.514  -0.622  1.00  0.00           H  
+ATOM    125  H3'   C B 204      15.405 -14.396  -2.405  1.00  0.00           H  
+ATOM    126  H2'   C B 204      16.077 -15.677  -4.237  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      18.169 -16.141  -3.794  1.00  0.00           H  
+ATOM    128  H1'   C B 204      15.610 -18.191  -3.059  1.00  0.00           H  
+ATOM    129  H41   C B 204      10.300 -17.329  -6.455  1.00  0.00           H  
+ATOM    130  H42   C B 204       9.844 -15.973  -5.447  1.00  0.00           H  
+ATOM    131  H5    C B 204      11.182 -15.129  -3.694  1.00  0.00           H  
+ATOM    132  H6    C B 204      13.308 -15.379  -2.463  1.00  0.00           H  
+ATOM    133  P     U B 205      17.527 -12.931  -2.286  1.00  0.00           P  
+ATOM    134  OP1   U B 205      18.105 -12.206  -1.132  1.00  0.00           O  
+ATOM    135  OP2   U B 205      16.254 -12.425  -2.844  1.00  0.00           O  
+ATOM    136  O5'   U B 205      18.614 -12.936  -3.460  1.00  0.00           O  
+ATOM    137  C5'   U B 205      19.635 -13.932  -3.484  1.00  0.00           C  
+ATOM    138  C4'   U B 205      19.676 -14.600  -4.839  1.00  0.00           C  
+ATOM    139  O4'   U B 205      18.601 -15.419  -5.207  1.00  0.00           O  
+ATOM    140  C3'   U B 205      19.542 -13.641  -6.019  1.00  0.00           C  
+ATOM    141  O3'   U B 205      20.760 -12.920  -6.186  1.00  0.00           O  
+ATOM    142  C2'   U B 205      19.250 -14.513  -7.209  1.00  0.00           C  
+ATOM    143  O2'   U B 205      20.528 -14.990  -7.565  1.00  0.00           O  
+ATOM    144  C1'   U B 205      18.317 -15.544  -6.581  1.00  0.00           C  
+ATOM    145  N1    U B 205      16.886 -15.290  -6.857  1.00  0.00           N  
+ATOM    146  C2    U B 205      16.321 -16.034  -7.846  1.00  0.00           C  
+ATOM    147  O2    U B 205      16.926 -16.874  -8.492  1.00  0.00           O  
+ATOM    148  N3    U B 205      14.988 -15.798  -8.104  1.00  0.00           N  
+ATOM    149  C4    U B 205      14.236 -14.873  -7.425  1.00  0.00           C  
+ATOM    150  O4    U B 205      13.054 -14.747  -7.741  1.00  0.00           O  
+ATOM    151  C5    U B 205      14.875 -14.124  -6.403  1.00  0.00           C  
+ATOM    152  C6    U B 205      16.167 -14.368  -6.169  1.00  0.00           C  
+ATOM    153  H5'   U B 205      19.450 -14.698  -2.729  1.00  0.00           H  
+ATOM    154 H5''   U B 205      20.613 -13.494  -3.285  1.00  0.00           H  
+ATOM    155  H4'   U B 205      20.631 -15.116  -4.952  1.00  0.00           H  
+ATOM    156  H3'   U B 205      18.757 -12.904  -5.837  1.00  0.00           H  
+ATOM    157  H2'   U B 205      18.762 -13.911  -7.973  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      20.698 -15.799  -7.078  1.00  0.00           H  
+ATOM    159  H1'   U B 205      18.584 -16.539  -6.939  1.00  0.00           H  
+ATOM    160  H3    U B 205      14.514 -16.320  -8.826  1.00  0.00           H  
+ATOM    161  H5    U B 205      14.318 -13.386  -5.845  1.00  0.00           H  
+ATOM    162  H6    U B 205      16.691 -13.819  -5.401  1.00  0.00           H  
+ATOM    163  P     A B 206      20.745 -11.320  -6.223  1.00  0.00           P  
+ATOM    164  OP1   A B 206      22.075 -10.800  -5.835  1.00  0.00           O  
+ATOM    165  OP2   A B 206      19.570 -10.815  -5.479  1.00  0.00           O  
+ATOM    166  O5'   A B 206      20.522 -10.999  -7.776  1.00  0.00           O  
+ATOM    167  C5'   A B 206      20.905 -11.954  -8.763  1.00  0.00           C  
+ATOM    168  C4'   A B 206      20.064 -11.780 -10.007  1.00  0.00           C  
+ATOM    169  O4'   A B 206      19.112 -12.377 -10.276  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.703 -10.333 -10.327  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.845  -9.665 -10.860  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.589 -10.414 -11.334  1.00  0.00           C  
+ATOM    173  O2'   A B 206      19.258 -10.182 -12.554  1.00  0.00           O  
+ATOM    174  C1'   A B 206      18.110 -11.845 -11.112  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.780 -11.928 -10.470  1.00  0.00           N  
+ATOM    176  C8    A B 206      16.493 -11.795  -9.158  1.00  0.00           C  
+ATOM    177  N7    A B 206      15.196 -11.923  -8.901  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.638 -12.149 -10.130  1.00  0.00           C  
+ATOM    179  C6    A B 206      13.301 -12.364 -10.525  1.00  0.00           C  
+ATOM    180  N6    A B 206      12.242 -12.387  -9.675  1.00  0.00           N  
+ATOM    181  N1    A B 206      13.062 -12.563 -11.851  1.00  0.00           N  
+ATOM    182  C2    A B 206      14.111 -12.543 -12.704  1.00  0.00           C  
+ATOM    183  N3    A B 206      15.416 -12.347 -12.441  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.587 -12.156 -11.103  1.00  0.00           C  
+ATOM    185  H5'   A B 206      20.770 -12.972  -8.396  1.00  0.00           H  
+ATOM    186 H5''   A B 206      21.954 -11.834  -9.037  1.00  0.00           H  
+ATOM    187  H4'   A B 206      20.613 -12.172 -10.865  1.00  0.00           H  
+ATOM    188  H3'   A B 206      19.411  -9.794  -9.424  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.835  -9.671 -11.084  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      18.629  -9.819 -13.182  1.00  0.00           H  
+ATOM    191  H1'   A B 206      18.086 -12.372 -12.066  1.00  0.00           H  
+ATOM    192  H8    A B 206      17.269 -11.606  -8.431  1.00  0.00           H  
+ATOM    193  H61   A B 206      11.311 -12.548 -10.032  1.00  0.00           H  
+ATOM    194  H62   A B 206      12.386 -12.243  -8.685  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.784 -12.712 -13.719  1.00  0.00           H  
+ATOM    196  P     G B 207      21.233  -8.203 -10.340  1.00  0.00           P  
+ATOM    197  OP1   G B 207      22.629  -7.893 -10.722  1.00  0.00           O  
+ATOM    198  OP2   G B 207      20.871  -8.070  -8.911  1.00  0.00           O  
+ATOM    199  O5'   G B 207      20.266  -7.251 -11.186  1.00  0.00           O  
+ATOM    200  C5'   G B 207      20.112  -7.456 -12.589  1.00  0.00           C  
+ATOM    201  C4'   G B 207      18.646  -7.428 -12.960  1.00  0.00           C  
+ATOM    202  O4'   G B 207      17.700  -8.221 -12.744  1.00  0.00           O  
+ATOM    203  C3'   G B 207      17.945  -6.106 -12.663  1.00  0.00           C  
+ATOM    204  O3'   G B 207      18.600  -5.052 -13.366  1.00  0.00           O  
+ATOM    205  C2'   G B 207      16.531  -6.291 -13.138  1.00  0.00           C  
+ATOM    206  O2'   G B 207      16.584  -5.810 -14.463  1.00  0.00           O  
+ATOM    207  C1'   G B 207      16.378  -7.801 -12.995  1.00  0.00           C  
+ATOM    208  N9    G B 207      15.474  -8.201 -11.896  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.760  -8.254 -10.578  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.727  -8.654  -9.844  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.733  -8.863 -10.763  1.00  0.00           C  
+ATOM    212  C6    G B 207      12.397  -9.294 -10.614  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.855  -9.577  -9.547  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.645  -9.405 -11.743  1.00  0.00           N  
+ATOM    215  C2    G B 207      12.215  -9.100 -12.930  1.00  0.00           C  
+ATOM    216  N2    G B 207      11.356  -9.258 -13.934  1.00  0.00           N  
+ATOM    217  N3    G B 207      13.469  -8.683 -13.188  1.00  0.00           N  
+ATOM    218  C4    G B 207      14.167  -8.592 -12.021  1.00  0.00           C  
+ATOM    219  H5'   G B 207      20.525  -8.419 -12.891  1.00  0.00           H  
+ATOM    220 H5''   G B 207      20.625  -6.678 -13.156  1.00  0.00           H  
+ATOM    221  H4'   G B 207      18.547  -7.613 -14.030  1.00  0.00           H  
+ATOM    222  H3'   G B 207      18.001  -5.864 -11.600  1.00  0.00           H  
+ATOM    223  H2'   G B 207      15.864  -5.734 -12.482  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      16.055  -6.387 -15.018  1.00  0.00           H  
+ATOM    225  H1'   G B 207      16.015  -8.220 -13.934  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.739  -7.990 -10.205  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.683  -9.708 -11.708  1.00  0.00           H  
+ATOM    228  H21   G B 207      10.414  -9.571 -13.748  1.00  0.00           H  
+ATOM    229  H22   G B 207      11.647  -9.066 -14.882  1.00  0.00           H  
+ATOM    230  P     C B 208      19.269  -3.845 -12.557  1.00  0.00           P  
+ATOM    231  OP1   C B 208      20.353  -3.244 -13.365  1.00  0.00           O  
+ATOM    232  OP2   C B 208      19.607  -4.289 -11.186  1.00  0.00           O  
+ATOM    233  O5'   C B 208      18.080  -2.780 -12.453  1.00  0.00           O  
+ATOM    234  C5'   C B 208      17.957  -1.750 -13.433  1.00  0.00           C  
+ATOM    235  C4'   C B 208      16.578  -1.784 -14.051  1.00  0.00           C  
+ATOM    236  O4'   C B 208      15.912  -2.614 -14.238  1.00  0.00           O  
+ATOM    237  C3'   C B 208      15.718  -0.562 -13.738  1.00  0.00           C  
+ATOM    238  O3'   C B 208      15.916   0.428 -14.745  1.00  0.00           O  
+ATOM    239  C2'   C B 208      14.301  -1.066 -13.729  1.00  0.00           C  
+ATOM    240  O2'   C B 208      13.714  -0.358 -14.798  1.00  0.00           O  
+ATOM    241  C1'   C B 208      14.527  -2.554 -13.975  1.00  0.00           C  
+ATOM    242  N1    C B 208      14.166  -3.404 -12.821  1.00  0.00           N  
+ATOM    243  C2    C B 208      12.885  -3.953 -12.798  1.00  0.00           C  
+ATOM    244  O2    C B 208      12.118  -3.707 -13.735  1.00  0.00           O  
+ATOM    245  N3    C B 208      12.532  -4.731 -11.758  1.00  0.00           N  
+ATOM    246  C4    C B 208      13.363  -4.983 -10.767  1.00  0.00           C  
+ATOM    247  N4    C B 208      12.996  -5.751  -9.749  1.00  0.00           N  
+ATOM    248  C5    C B 208      14.696  -4.425 -10.767  1.00  0.00           C  
+ATOM    249  C6    C B 208      15.033  -3.654 -11.810  1.00  0.00           C  
+ATOM    250  H5'   C B 208      18.695  -1.878 -14.228  1.00  0.00           H  
+ATOM    251 H5''   C B 208      18.113  -0.766 -12.988  1.00  0.00           H  
+ATOM    252  H4'   C B 208      16.675  -1.840 -15.136  1.00  0.00           H  
+ATOM    253  H3'   C B 208      16.008  -0.113 -12.787  1.00  0.00           H  
+ATOM    254  H2'   C B 208      13.862  -0.860 -12.756  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      13.281  -0.987 -15.380  1.00  0.00           H  
+ATOM    256  H1'   C B 208      13.958  -2.867 -14.851  1.00  0.00           H  
+ATOM    257  H41   C B 208      12.069  -6.152  -9.726  1.00  0.00           H  
+ATOM    258  H42   C B 208      13.643  -5.937  -8.996  1.00  0.00           H  
+ATOM    259  H5    C B 208      15.370  -4.638  -9.950  1.00  0.00           H  
+ATOM    260  H6    C B 208      16.018  -3.213 -11.860  1.00  0.00           H  
+ATOM    261  P     G B 209      16.471   1.875 -14.347  1.00  0.00           P  
+ATOM    262  OP1   G B 209      17.328   2.396 -15.435  1.00  0.00           O  
+ATOM    263  OP2   G B 209      17.048   1.829 -12.985  1.00  0.00           O  
+ATOM    264  O5'   G B 209      15.143   2.766 -14.292  1.00  0.00           O  
+ATOM    265  C5'   G B 209      14.400   2.865 -13.079  1.00  0.00           C  
+ATOM    266  C4'   G B 209      12.994   2.348 -13.288  1.00  0.00           C  
+ATOM    267  O4'   G B 209      12.296   1.365 -13.654  1.00  0.00           O  
+ATOM    268  C3'   G B 209      11.900   3.389 -13.059  1.00  0.00           C  
+ATOM    269  O3'   G B 209      11.619   4.058 -14.287  1.00  0.00           O  
+ATOM    270  C2'   G B 209      10.711   2.612 -12.568  1.00  0.00           C  
+ATOM    271  O2'   G B 209       9.679   3.050 -13.423  1.00  0.00           O  
+ATOM    272  C1'   G B 209      11.190   1.181 -12.798  1.00  0.00           C  
+ATOM    273  N9    G B 209      11.585   0.485 -11.557  1.00  0.00           N  
+ATOM    274  C8    G B 209      12.731   0.640 -10.858  1.00  0.00           C  
+ATOM    275  N7    G B 209      12.784  -0.136  -9.781  1.00  0.00           N  
+ATOM    276  C5    G B 209      11.597  -0.819  -9.809  1.00  0.00           C  
+ATOM    277  C6    G B 209      11.057  -1.791  -8.941  1.00  0.00           C  
+ATOM    278  O6    G B 209      11.605  -2.225  -7.928  1.00  0.00           O  
+ATOM    279  N1    G B 209       9.828  -2.291  -9.246  1.00  0.00           N  
+ATOM    280  C2    G B 209       9.202  -1.832 -10.353  1.00  0.00           C  
+ATOM    281  N2    G B 209       8.016  -2.414 -10.514  1.00  0.00           N  
+ATOM    282  N3    G B 209       9.620  -0.915 -11.245  1.00  0.00           N  
+ATOM    283  C4    G B 209      10.850  -0.455 -10.885  1.00  0.00           C  
+ATOM    284  H5'   G B 209      14.340   3.899 -12.740  1.00  0.00           H  
+ATOM    285 H5''   G B 209      14.867   2.279 -12.286  1.00  0.00           H  
+ATOM    286  H4'   G B 209      12.894   1.996 -14.316  1.00  0.00           H  
+ATOM    287  H3'   G B 209      12.227   4.149 -12.348  1.00  0.00           H  
+ATOM    288  H2'   G B 209      10.554   2.840 -11.515  1.00  0.00           H  
+ATOM    289 HO2'   G B 209       8.837   2.851 -13.010  1.00  0.00           H  
+ATOM    290  H1'   G B 209      10.407   0.613 -13.300  1.00  0.00           H  
+ATOM    291  H8    G B 209      13.494   1.334 -11.179  1.00  0.00           H  
+ATOM    292  H1    G B 209       9.384  -2.989  -8.667  1.00  0.00           H  
+ATOM    293  H21   G B 209       7.697  -3.103  -9.849  1.00  0.00           H  
+ATOM    294  H22   G B 209       7.436  -2.167 -11.303  1.00  0.00           H  
+ATOM    295  P     G B 210      11.067   5.559 -14.270  1.00  0.00           P  
+ATOM    296  OP1   G B 210      10.393   5.857 -15.554  1.00  0.00           O  
+ATOM    297  OP2   G B 210      12.140   6.479 -13.832  1.00  0.00           O  
+ATOM    298  O5'   G B 210       9.951   5.520 -13.124  1.00  0.00           O  
+ATOM    299  C5'   G B 210      10.224   6.089 -11.844  1.00  0.00           C  
+ATOM    300  C4'   G B 210       8.937   6.260 -11.068  1.00  0.00           C  
+ATOM    301  O4'   G B 210       8.270   6.433  -9.897  1.00  0.00           O  
+ATOM    302  C3'   G B 210       7.677   6.263 -11.929  1.00  0.00           C  
+ATOM    303  O3'   G B 210       7.005   5.013 -11.789  1.00  0.00           O  
+ATOM    304  C2'   G B 210       6.842   7.400 -11.405  1.00  0.00           C  
+ATOM    305  O2'   G B 210       5.534   6.879 -11.471  1.00  0.00           O  
+ATOM    306  C1'   G B 210       7.417   7.551 -10.000  1.00  0.00           C  
+ATOM    307  N9    G B 210       8.164   8.811  -9.802  1.00  0.00           N  
+ATOM    308  C8    G B 210       9.257   9.231 -10.473  1.00  0.00           C  
+ATOM    309  N7    G B 210       9.692  10.414 -10.054  1.00  0.00           N  
+ATOM    310  C5    G B 210       8.814  10.756  -9.060  1.00  0.00           C  
+ATOM    311  C6    G B 210       8.739  11.893  -8.229  1.00  0.00           C  
+ATOM    312  O6    G B 210       9.512  12.850  -8.259  1.00  0.00           O  
+ATOM    313  N1    G B 210       7.729  11.938  -7.318  1.00  0.00           N  
+ATOM    314  C2    G B 210       6.864  10.900  -7.264  1.00  0.00           C  
+ATOM    315  N2    G B 210       5.937  11.092  -6.328  1.00  0.00           N  
+ATOM    316  N3    G B 210       6.840   9.774  -8.002  1.00  0.00           N  
+ATOM    317  C4    G B 210       7.873   9.791  -8.889  1.00  0.00           C  
+ATOM    318  H5'   G B 210      10.699   7.065 -11.943  1.00  0.00           H  
+ATOM    319 H5''   G B 210      10.892   5.448 -11.266  1.00  0.00           H  
+ATOM    320  H4'   G B 210       8.839   5.439 -10.355  1.00  0.00           H  
+ATOM    321  H3'   G B 210       7.925   6.377 -12.984  1.00  0.00           H  
+ATOM    322  H2'   G B 210       7.012   8.275 -12.029  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       5.255   6.641 -10.584  1.00  0.00           H  
+ATOM    324  H1'   G B 210       6.611   7.487  -9.270  1.00  0.00           H  
+ATOM    325  H8    G B 210       9.697   8.634 -11.257  1.00  0.00           H  
+ATOM    326  H1    G B 210       7.616  12.722  -6.693  1.00  0.00           H  
+ATOM    327  H21   G B 210       5.949  11.934  -5.771  1.00  0.00           H  
+ATOM    328  H22   G B 210       5.222  10.395  -6.174  1.00  0.00           H  
+ATOM    329  P     A B 211       6.577   4.187 -13.090  1.00  0.00           P  
+ATOM    330  OP1   A B 211       7.639   4.284 -14.116  1.00  0.00           O  
+ATOM    331  OP2   A B 211       5.203   4.565 -13.492  1.00  0.00           O  
+ATOM    332  O5'   A B 211       6.538   2.677 -12.562  1.00  0.00           O  
+ATOM    333  C5'   A B 211       7.197   2.330 -11.346  1.00  0.00           C  
+ATOM    334  C4'   A B 211       6.210   2.326 -10.201  1.00  0.00           C  
+ATOM    335  O4'   A B 211       6.001   2.889  -8.935  1.00  0.00           O  
+ATOM    336  C3'   A B 211       4.819   1.817 -10.571  1.00  0.00           C  
+ATOM    337  O3'   A B 211       4.735   0.421 -10.292  1.00  0.00           O  
+ATOM    338  C2'   A B 211       3.867   2.608  -9.718  1.00  0.00           C  
+ATOM    339  O2'   A B 211       2.751   1.752  -9.623  1.00  0.00           O  
+ATOM    340  C1'   A B 211       4.688   2.759  -8.440  1.00  0.00           C  
+ATOM    341  N9    A B 211       4.304   3.931  -7.628  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.482   5.233  -7.933  1.00  0.00           C  
+ATOM    343  N7    A B 211       4.025   6.049  -6.987  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.530   5.202  -6.034  1.00  0.00           C  
+ATOM    345  C6    A B 211       2.912   5.453  -4.790  1.00  0.00           C  
+ATOM    346  N6    A B 211       2.682   6.691  -4.281  1.00  0.00           N  
+ATOM    347  N1    A B 211       2.523   4.375  -4.055  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.748   3.138  -4.553  1.00  0.00           C  
+ATOM    349  N3    A B 211       3.324   2.785  -5.718  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.690   3.904  -6.404  1.00  0.00           C  
+ATOM    351  H5'   A B 211       7.990   3.044 -11.113  1.00  0.00           H  
+ATOM    352 H5''   A B 211       7.650   1.340 -11.414  1.00  0.00           H  
+ATOM    353  H4'   A B 211       6.588   1.680  -9.407  1.00  0.00           H  
+ATOM    354  H3'   A B 211       4.628   1.942 -11.638  1.00  0.00           H  
+ATOM    355  H2'   A B 211       3.666   3.560 -10.206  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       2.291   1.756 -10.467  1.00  0.00           H  
+ATOM    357  H1'   A B 211       4.593   1.852  -7.841  1.00  0.00           H  
+ATOM    358  H8    A B 211       4.951   5.535  -8.858  1.00  0.00           H  
+ATOM    359  H61   A B 211       2.234   6.791  -3.382  1.00  0.00           H  
+ATOM    360  H62   A B 211       2.959   7.510  -4.802  1.00  0.00           H  
+ATOM    361  H2    A B 211       2.393   2.378  -3.874  1.00  0.00           H  
+ATOM    362  P     G B 212       3.990  -0.556 -11.319  1.00  0.00           P  
+ATOM    363  OP1   G B 212       4.897  -0.885 -12.441  1.00  0.00           O  
+ATOM    364  OP2   G B 212       2.659  -0.004 -11.655  1.00  0.00           O  
+ATOM    365  O5'   G B 212       3.770  -1.884 -10.454  1.00  0.00           O  
+ATOM    366  C5'   G B 212       3.530  -1.791  -9.052  1.00  0.00           C  
+ATOM    367  C4'   G B 212       4.441  -2.739  -8.305  1.00  0.00           C  
+ATOM    368  O4'   G B 212       5.502  -1.861  -8.091  1.00  0.00           O  
+ATOM    369  C3'   G B 212       4.093  -2.915  -6.830  1.00  0.00           C  
+ATOM    370  O3'   G B 212       3.311  -4.097  -6.664  1.00  0.00           O  
+ATOM    371  C2'   G B 212       5.414  -3.024  -6.120  1.00  0.00           C  
+ATOM    372  O2'   G B 212       5.767  -4.373  -6.328  1.00  0.00           O  
+ATOM    373  C1'   G B 212       6.239  -2.003  -6.898  1.00  0.00           C  
+ATOM    374  N9    G B 212       6.383  -0.708  -6.201  1.00  0.00           N  
+ATOM    375  C8    G B 212       5.403   0.042  -5.655  1.00  0.00           C  
+ATOM    376  N7    G B 212       5.862   1.159  -5.099  1.00  0.00           N  
+ATOM    377  C5    G B 212       7.212   1.101  -5.312  1.00  0.00           C  
+ATOM    378  C6    G B 212       8.253   1.989  -4.962  1.00  0.00           C  
+ATOM    379  O6    G B 212       8.111   3.049  -4.357  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.518   1.644  -5.325  1.00  0.00           N  
+ATOM    381  C2    G B 212       9.705   0.483  -5.991  1.00  0.00           C  
+ATOM    382  N2    G B 212      10.991   0.287  -6.273  1.00  0.00           N  
+ATOM    383  N3    G B 212       8.794  -0.433  -6.374  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.553  -0.030  -5.984  1.00  0.00           C  
+ATOM    385  H5'   G B 212       2.497  -2.047  -8.814  1.00  0.00           H  
+ATOM    386 H5''   G B 212       3.715  -0.778  -8.690  1.00  0.00           H  
+ATOM    387  H4'   G B 212       4.386  -3.725  -8.768  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.490  -2.081  -6.466  1.00  0.00           H  
+ATOM    389  H2'   G B 212       5.275  -2.749  -5.076  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       5.104  -4.930  -5.911  1.00  0.00           H  
+ATOM    391  H1'   G B 212       7.226  -2.418  -7.104  1.00  0.00           H  
+ATOM    392  H8    G B 212       4.370  -0.273  -5.689  1.00  0.00           H  
+ATOM    393  H1    G B 212      10.309   2.233  -5.105  1.00  0.00           H  
+ATOM    394  H21   G B 212      11.679   0.970  -5.988  1.00  0.00           H  
+ATOM    395  H22   G B 212      11.278  -0.543  -6.770  1.00  0.00           H  
+ATOM    396  P     G B 213       1.864  -4.199  -7.339  1.00  0.00           P  
+ATOM    397  OP1   G B 213       1.204  -2.875  -7.306  1.00  0.00           O  
+ATOM    398  OP2   G B 213       1.125  -5.344  -6.762  1.00  0.00           O  
+ATOM    399  O5'   G B 213       2.202  -4.546  -8.864  1.00  0.00           O  
+ATOM    400  C5'   G B 213       2.971  -5.706  -9.178  1.00  0.00           C  
+ATOM    401  C4'   G B 213       2.903  -5.989 -10.661  1.00  0.00           C  
+ATOM    402  O4'   G B 213       3.805  -5.214 -11.040  1.00  0.00           O  
+ATOM    403  C3'   G B 213       3.419  -7.366 -11.065  1.00  0.00           C  
+ATOM    404  O3'   G B 213       2.328  -8.171 -11.508  1.00  0.00           O  
+ATOM    405  C2'   G B 213       4.403  -7.112 -12.174  1.00  0.00           C  
+ATOM    406  O2'   G B 213       3.600  -7.213 -13.329  1.00  0.00           O  
+ATOM    407  C1'   G B 213       4.871  -5.703 -11.821  1.00  0.00           C  
+ATOM    408  N9    G B 213       6.142  -5.676 -11.067  1.00  0.00           N  
+ATOM    409  C8    G B 213       6.376  -6.178  -9.836  1.00  0.00           C  
+ATOM    410  N7    G B 213       7.630  -5.991  -9.436  1.00  0.00           N  
+ATOM    411  C5    G B 213       8.215  -5.333 -10.484  1.00  0.00           C  
+ATOM    412  C6    G B 213       9.529  -4.858 -10.673  1.00  0.00           C  
+ATOM    413  O6    G B 213      10.448  -4.961  -9.861  1.00  0.00           O  
+ATOM    414  N1    G B 213       9.807  -4.232 -11.849  1.00  0.00           N  
+ATOM    415  C2    G B 213       8.817  -4.103 -12.760  1.00  0.00           C  
+ATOM    416  N2    G B 213       9.243  -3.472 -13.852  1.00  0.00           N  
+ATOM    417  N3    G B 213       7.538  -4.515 -12.687  1.00  0.00           N  
+ATOM    418  C4    G B 213       7.325  -5.131 -11.492  1.00  0.00           C  
+ATOM    419  H5'   G B 213       2.596  -6.579  -8.643  1.00  0.00           H  
+ATOM    420 H5''   G B 213       4.017  -5.568  -8.901  1.00  0.00           H  
+ATOM    421  H4'   G B 213       1.864  -5.924 -10.988  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.870  -7.879 -10.214  1.00  0.00           H  
+ATOM    423  H2'   G B 213       5.200  -7.851 -12.111  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       2.944  -6.513 -13.305  1.00  0.00           H  
+ATOM    425  H1'   G B 213       4.977  -5.118 -12.735  1.00  0.00           H  
+ATOM    426  H8    G B 213       5.596  -6.668  -9.272  1.00  0.00           H  
+ATOM    427  H1    G B 213      10.728  -3.867 -12.048  1.00  0.00           H  
+ATOM    428  H21   G B 213      10.202  -3.161 -13.913  1.00  0.00           H  
+ATOM    429  H22   G B 213       8.608  -3.305 -14.620  1.00  0.00           H  
+ATOM    430  P     C B 214       2.268  -9.721 -11.117  1.00  0.00           P  
+ATOM    431  OP1   C B 214       0.857 -10.163 -11.047  1.00  0.00           O  
+ATOM    432  OP2   C B 214       3.120  -9.971  -9.933  1.00  0.00           O  
+ATOM    433  O5'   C B 214       2.948 -10.436 -12.376  1.00  0.00           O  
+ATOM    434  C5'   C B 214       2.576 -10.055 -13.699  1.00  0.00           C  
+ATOM    435  C4'   C B 214       3.768 -10.156 -14.623  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.798  -9.226 -14.421  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.592 -11.430 -14.453  1.00  0.00           C  
+ATOM    438  O3'   C B 214       3.956 -12.502 -15.147  1.00  0.00           O  
+ATOM    439  C2'   C B 214       5.939 -11.114 -15.041  1.00  0.00           C  
+ATOM    440  O2'   C B 214       5.718 -11.267 -16.425  1.00  0.00           O  
+ATOM    441  C1'   C B 214       6.127  -9.676 -14.563  1.00  0.00           C  
+ATOM    442  N1    C B 214       6.866  -9.571 -13.287  1.00  0.00           N  
+ATOM    443  C2    C B 214       8.187  -9.131 -13.338  1.00  0.00           C  
+ATOM    444  O2    C B 214       8.676  -8.851 -14.439  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.881  -9.026 -12.190  1.00  0.00           N  
+ATOM    446  C4    C B 214       8.344  -9.329 -11.025  1.00  0.00           C  
+ATOM    447  N4    C B 214       9.044  -9.219  -9.903  1.00  0.00           N  
+ATOM    448  C5    C B 214       6.976  -9.788 -10.945  1.00  0.00           C  
+ATOM    449  C6    C B 214       6.298  -9.886 -12.097  1.00  0.00           C  
+ATOM    450  H5'   C B 214       2.209  -9.028 -13.721  1.00  0.00           H  
+ATOM    451 H5''   C B 214       1.786 -10.701 -14.084  1.00  0.00           H  
+ATOM    452  H4'   C B 214       3.420 -10.133 -15.656  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.651 -11.720 -13.403  1.00  0.00           H  
+ATOM    454  H2'   C B 214       6.674 -11.797 -14.621  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       5.583 -10.398 -16.810  1.00  0.00           H  
+ATOM    456  H1'   C B 214       6.645  -9.104 -15.332  1.00  0.00           H  
+ATOM    457  H41   C B 214      10.002  -8.901  -9.935  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.619  -9.455  -9.018  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.545 -10.033  -9.985  1.00  0.00           H  
+ATOM    460  H6    C B 214       5.272 -10.224 -12.093  1.00  0.00           H  
+ATOM    461  P     U B 215       3.870 -13.951 -14.475  1.00  0.00           P  
+ATOM    462  OP1   U B 215       2.620 -14.622 -14.896  1.00  0.00           O  
+ATOM    463  OP2   U B 215       4.132 -13.842 -13.022  1.00  0.00           O  
+ATOM    464  O5'   U B 215       5.098 -14.730 -15.142  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.514 -14.406 -16.466  1.00  0.00           C  
+ATOM    466  C4'   U B 215       7.024 -14.392 -16.548  1.00  0.00           C  
+ATOM    467  O4'   U B 215       7.698 -13.537 -16.211  1.00  0.00           O  
+ATOM    468  C3'   U B 215       7.695 -15.658 -16.020  1.00  0.00           C  
+ATOM    469  O3'   U B 215       7.595 -16.691 -16.997  1.00  0.00           O  
+ATOM    470  C2'   U B 215       9.126 -15.272 -15.767  1.00  0.00           C  
+ATOM    471  O2'   U B 215       9.794 -15.812 -16.886  1.00  0.00           O  
+ATOM    472  C1'   U B 215       9.011 -13.752 -15.743  1.00  0.00           C  
+ATOM    473  N1    U B 215       9.201 -13.167 -14.399  1.00  0.00           N  
+ATOM    474  C2    U B 215      10.439 -12.671 -14.127  1.00  0.00           C  
+ATOM    475  O2    U B 215      11.366 -12.689 -14.921  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.618 -12.126 -12.875  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.630 -12.066 -11.924  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.903 -11.556 -10.839  1.00  0.00           O  
+ATOM    479  C5    U B 215       8.358 -12.598 -12.261  1.00  0.00           C  
+ATOM    480  C6    U B 215       8.206 -13.121 -13.480  1.00  0.00           C  
+ATOM    481  H5'   U B 215       5.145 -13.422 -16.762  1.00  0.00           H  
+ATOM    482 H5''   U B 215       5.136 -15.133 -17.185  1.00  0.00           H  
+ATOM    483  H4'   U B 215       7.323 -14.281 -17.591  1.00  0.00           H  
+ATOM    484  H3'   U B 215       7.194 -16.020 -15.121  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.438 -15.688 -14.811  1.00  0.00           H  
+ATOM    486 HO2'   U B 215       9.459 -15.384 -17.677  1.00  0.00           H  
+ATOM    487  H1'   U B 215       9.739 -13.323 -16.433  1.00  0.00           H  
+ATOM    488  H3    U B 215      11.515 -11.742 -12.615  1.00  0.00           H  
+ATOM    489  H5    U B 215       7.553 -12.570 -11.541  1.00  0.00           H  
+ATOM    490  H6    U B 215       7.254 -13.536 -13.775  1.00  0.00           H  
+ATOM    491  P     A B 216       7.072 -18.143 -16.578  1.00  0.00           P  
+ATOM    492  OP1   A B 216       6.166 -18.668 -17.622  1.00  0.00           O  
+ATOM    493  OP2   A B 216       6.562 -18.106 -15.188  1.00  0.00           O  
+ATOM    494  O5'   A B 216       8.406 -19.025 -16.591  1.00  0.00           O  
+ATOM    495  C5'   A B 216       9.483 -18.675 -17.458  1.00  0.00           C  
+ATOM    496  C4'   A B 216      10.780 -18.628 -16.683  1.00  0.00           C  
+ATOM    497  O4'   A B 216      10.749 -17.825 -15.698  1.00  0.00           O  
+ATOM    498  C3'   A B 216      11.094 -19.901 -15.901  1.00  0.00           C  
+ATOM    499  O3'   A B 216      11.653 -20.873 -16.781  1.00  0.00           O  
+ATOM    500  C2'   A B 216      12.077 -19.484 -14.843  1.00  0.00           C  
+ATOM    501  O2'   A B 216      13.319 -19.796 -15.434  1.00  0.00           O  
+ATOM    502  C1'   A B 216      11.759 -17.996 -14.730  1.00  0.00           C  
+ATOM    503  N9    A B 216      11.286 -17.594 -13.388  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.030 -17.675 -12.904  1.00  0.00           C  
+ATOM    505  N7    A B 216       9.931 -17.230 -11.655  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.207 -16.847 -11.341  1.00  0.00           C  
+ATOM    507  C6    A B 216      11.754 -16.295 -10.164  1.00  0.00           C  
+ATOM    508  N6    A B 216      11.044 -16.023  -9.040  1.00  0.00           N  
+ATOM    509  N1    A B 216      13.087 -16.017 -10.163  1.00  0.00           N  
+ATOM    510  C2    A B 216      13.802 -16.284 -11.279  1.00  0.00           C  
+ATOM    511  N3    A B 216      13.388 -16.806 -12.448  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.052 -17.061 -12.385  1.00  0.00           C  
+ATOM    513  H5'   A B 216       9.317 -17.697 -17.912  1.00  0.00           H  
+ATOM    514 H5''   A B 216       9.589 -19.404 -18.264  1.00  0.00           H  
+ATOM    515  H4'   A B 216      11.605 -18.466 -17.379  1.00  0.00           H  
+ATOM    516  H3'   A B 216      10.185 -20.335 -15.480  1.00  0.00           H  
+ATOM    517  H2'   A B 216      11.861 -20.032 -13.928  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      13.917 -20.093 -14.745  1.00  0.00           H  
+ATOM    519  H1'   A B 216      12.644 -17.416 -14.992  1.00  0.00           H  
+ATOM    520  H8    A B 216       9.221 -18.067 -13.504  1.00  0.00           H  
+ATOM    521  H61   A B 216      11.506 -15.626  -8.233  1.00  0.00           H  
+ATOM    522  H62   A B 216      10.053 -16.219  -9.008  1.00  0.00           H  
+ATOM    523  H2    A B 216      14.840 -16.018 -11.144  1.00  0.00           H  
+ATOM    524  P     G B 217      11.131 -22.385 -16.738  1.00  0.00           P  
+ATOM    525  OP1   G B 217      11.388 -23.038 -18.042  1.00  0.00           O  
+ATOM    526  OP2   G B 217       9.745 -22.419 -16.220  1.00  0.00           O  
+ATOM    527  O5'   G B 217      12.084 -23.064 -15.648  1.00  0.00           O  
+ATOM    528  C5'   G B 217      13.479 -22.769 -15.638  1.00  0.00           C  
+ATOM    529  C4'   G B 217      13.937 -22.471 -14.228  1.00  0.00           C  
+ATOM    530  O4'   G B 217      13.553 -21.364 -13.485  1.00  0.00           O  
+ATOM    531  C3'   G B 217      13.446 -23.465 -13.182  1.00  0.00           C  
+ATOM    532  O3'   G B 217      13.984 -24.756 -13.465  1.00  0.00           O  
+ATOM    533  C2'   G B 217      13.944 -22.937 -11.865  1.00  0.00           C  
+ATOM    534  O2'   G B 217      15.255 -23.452 -11.800  1.00  0.00           O  
+ATOM    535  C1'   G B 217      13.842 -21.434 -12.107  1.00  0.00           C  
+ATOM    536  N9    G B 217      12.787 -20.778 -11.306  1.00  0.00           N  
+ATOM    537  C8    G B 217      11.462 -20.755 -11.560  1.00  0.00           C  
+ATOM    538  N7    G B 217      10.777 -20.078 -10.644  1.00  0.00           N  
+ATOM    539  C5    G B 217      11.735 -19.652  -9.764  1.00  0.00           C  
+ATOM    540  C6    G B 217      11.645 -18.888  -8.582  1.00  0.00           C  
+ATOM    541  O6    G B 217      10.606 -18.438  -8.101  1.00  0.00           O  
+ATOM    542  N1    G B 217      12.803 -18.625  -7.916  1.00  0.00           N  
+ATOM    543  C2    G B 217      13.960 -19.108  -8.421  1.00  0.00           C  
+ATOM    544  N2    G B 217      14.999 -18.767  -7.660  1.00  0.00           N  
+ATOM    545  N3    G B 217      14.163 -19.841  -9.531  1.00  0.00           N  
+ATOM    546  C4    G B 217      12.970 -20.068 -10.149  1.00  0.00           C  
+ATOM    547  H5'   G B 217      13.700 -21.902 -16.263  1.00  0.00           H  
+ATOM    548 H5''   G B 217      14.060 -23.612 -16.017  1.00  0.00           H  
+ATOM    549  H4'   G B 217      15.027 -22.482 -14.198  1.00  0.00           H  
+ATOM    550  H3'   G B 217      12.359 -23.560 -13.211  1.00  0.00           H  
+ATOM    551  H2'   G B 217      13.282 -23.283 -11.075  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      15.344 -23.956 -10.988  1.00  0.00           H  
+ATOM    553  H1'   G B 217      14.804 -20.967 -11.893  1.00  0.00           H  
+ATOM    554  H8    G B 217      11.047 -21.249 -12.427  1.00  0.00           H  
+ATOM    555  H1    G B 217      12.810 -18.084  -7.063  1.00  0.00           H  
+ATOM    556  H21   G B 217      14.854 -18.218  -6.826  1.00  0.00           H  
+ATOM    557  H22   G B 217      15.930 -19.061  -7.917  1.00  0.00           H  
+ATOM    558  P     U B 218      13.042 -26.047 -13.403  1.00  0.00           P  
+ATOM    559  OP1   U B 218      13.475 -27.030 -14.421  1.00  0.00           O  
+ATOM    560  OP2   U B 218      11.622 -25.630 -13.417  1.00  0.00           O  
+ATOM    561  O5'   U B 218      13.363 -26.657 -11.959  1.00  0.00           O  
+ATOM    562  C5'   U B 218      14.710 -26.719 -11.494  1.00  0.00           C  
+ATOM    563  C4'   U B 218      14.771 -26.352 -10.028  1.00  0.00           C  
+ATOM    564  O4'   U B 218      14.451 -25.096  -9.674  1.00  0.00           O  
+ATOM    565  C3'   U B 218      13.715 -27.033  -9.163  1.00  0.00           C  
+ATOM    566  O3'   U B 218      14.058 -28.407  -8.990  1.00  0.00           O  
+ATOM    567  C2'   U B 218      13.733 -26.291  -7.856  1.00  0.00           C  
+ATOM    568  O2'   U B 218      14.758 -26.946  -7.142  1.00  0.00           O  
+ATOM    569  C1'   U B 218      14.065 -24.880  -8.335  1.00  0.00           C  
+ATOM    570  N1    U B 218      12.925 -23.946  -8.250  1.00  0.00           N  
+ATOM    571  C2    U B 218      12.872 -23.157  -7.143  1.00  0.00           C  
+ATOM    572  O2    U B 218      13.701 -23.191  -6.247  1.00  0.00           O  
+ATOM    573  N3    U B 218      11.809 -22.285  -7.062  1.00  0.00           N  
+ATOM    574  C4    U B 218      10.836 -22.183  -8.023  1.00  0.00           C  
+ATOM    575  O4    U B 218       9.932 -21.368  -7.846  1.00  0.00           O  
+ATOM    576  C5    U B 218      10.939 -23.029  -9.159  1.00  0.00           C  
+ATOM    577  C6    U B 218      11.976 -23.867  -9.217  1.00  0.00           C  
+ATOM    578  H5'   U B 218      15.347 -26.029 -12.049  1.00  0.00           H  
+ATOM    579 H5''   U B 218      15.120 -27.723 -11.615  1.00  0.00           H  
+ATOM    580  H4'   U B 218      15.746 -26.636  -9.631  1.00  0.00           H  
+ATOM    581  H3'   U B 218      12.737 -27.007  -9.646  1.00  0.00           H  
+ATOM    582  H2'   U B 218      12.748 -26.360  -7.399  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      14.447 -27.114  -6.249  1.00  0.00           H  
+ATOM    584  H1'   U B 218      14.901 -24.489  -7.754  1.00  0.00           H  
+ATOM    585  H3    U B 218      11.717 -21.674  -6.263  1.00  0.00           H  
+ATOM    586  H5    U B 218      10.193 -22.980  -9.938  1.00  0.00           H  
+ATOM    587  H6    U B 218      12.091 -24.527 -10.064  1.00  0.00           H  
+ATOM    588  P     C B 219      12.935 -29.537  -9.140  1.00  0.00           P  
+ATOM    589  OP1   C B 219      13.558 -30.802  -9.589  1.00  0.00           O  
+ATOM    590  OP2   C B 219      11.804 -29.013  -9.938  1.00  0.00           O  
+ATOM    591  O5'   C B 219      12.427 -29.741  -7.637  1.00  0.00           O  
+ATOM    592  C5'   C B 219      13.354 -29.672  -6.555  1.00  0.00           C  
+ATOM    593  C4'   C B 219      12.686 -29.078  -5.335  1.00  0.00           C  
+ATOM    594  O4'   C B 219      12.571 -27.752  -5.159  1.00  0.00           O  
+ATOM    595  C3'   C B 219      11.224 -29.477  -5.161  1.00  0.00           C  
+ATOM    596  O3'   C B 219      11.152 -30.829  -4.711  1.00  0.00           O  
+ATOM    597  C2'   C B 219      10.672 -28.525  -4.136  1.00  0.00           C  
+ATOM    598  O2'   C B 219      11.043 -29.130  -2.918  1.00  0.00           O  
+ATOM    599  C1'   C B 219      11.433 -27.251  -4.494  1.00  0.00           C  
+ATOM    600  N1    C B 219      10.668 -26.333  -5.363  1.00  0.00           N  
+ATOM    601  C2    C B 219      10.096 -25.208  -4.772  1.00  0.00           C  
+ATOM    602  O2    C B 219      10.253 -25.032  -3.559  1.00  0.00           O  
+ATOM    603  N3    C B 219       9.394 -24.356  -5.542  1.00  0.00           N  
+ATOM    604  C4    C B 219       9.238 -24.558  -6.836  1.00  0.00           C  
+ATOM    605  N4    C B 219       8.542 -23.707  -7.579  1.00  0.00           N  
+ATOM    606  C5    C B 219       9.821 -25.717  -7.473  1.00  0.00           C  
+ATOM    607  C6    C B 219      10.516 -26.556  -6.691  1.00  0.00           C  
+ATOM    608  H5'   C B 219      14.212 -29.051  -6.815  1.00  0.00           H  
+ATOM    609 H5''   C B 219      13.726 -30.664  -6.296  1.00  0.00           H  
+ATOM    610  H4'   C B 219      13.220 -29.408  -4.442  1.00  0.00           H  
+ATOM    611  H3'   C B 219      10.689 -29.428  -6.110  1.00  0.00           H  
+ATOM    612  H2'   C B 219       9.599 -28.432  -4.287  1.00  0.00           H  
+ATOM    613 HO2'   C B 219      10.359 -29.754  -2.667  1.00  0.00           H  
+ATOM    614  H1'   C B 219      11.721 -26.732  -3.580  1.00  0.00           H  
+ATOM    615  H41   C B 219       8.125 -22.890  -7.155  1.00  0.00           H  
+ATOM    616  H42   C B 219       8.430 -23.875  -8.568  1.00  0.00           H  
+ATOM    617  H5    C B 219       9.686 -25.875  -8.533  1.00  0.00           H  
+ATOM    618  H6    C B 219      10.973 -27.437  -7.118  1.00  0.00           H  
+ATOM    619  P     C B 220      10.388 -31.925  -5.590  1.00  0.00           P  
+ATOM    620  OP1   C B 220      11.312 -33.034  -5.917  1.00  0.00           O  
+ATOM    621  OP2   C B 220       9.692 -31.264  -6.717  1.00  0.00           O  
+ATOM    622  O5'   C B 220       9.278 -32.487  -4.584  1.00  0.00           O  
+ATOM    623  C5'   C B 220       9.515 -32.464  -3.178  1.00  0.00           C  
+ATOM    624  C4'   C B 220       8.349 -31.818  -2.465  1.00  0.00           C  
+ATOM    625  O4'   C B 220       7.810 -30.763  -1.868  1.00  0.00           O  
+ATOM    626  C3'   C B 220       7.070 -32.650  -2.467  1.00  0.00           C  
+ATOM    627  O3'   C B 220       6.844 -33.177  -1.150  1.00  0.00           O  
+ATOM    628  C2'   C B 220       5.978 -31.700  -2.876  1.00  0.00           C  
+ATOM    629  O2'   C B 220       4.876 -32.148  -2.119  1.00  0.00           O  
+ATOM    630  C1'   C B 220       6.580 -30.369  -2.434  1.00  0.00           C  
+ATOM    631  N1    C B 220       6.784 -29.416  -3.545  1.00  0.00           N  
+ATOM    632  C2    C B 220       6.169 -28.169  -3.450  1.00  0.00           C  
+ATOM    633  O2    C B 220       5.487 -27.920  -2.450  1.00  0.00           O  
+ATOM    634  N3    C B 220       6.339 -27.284  -4.449  1.00  0.00           N  
+ATOM    635  C4    C B 220       7.070 -27.566  -5.509  1.00  0.00           C  
+ATOM    636  N4    C B 220       7.227 -26.680  -6.484  1.00  0.00           N  
+ATOM    637  C5    C B 220       7.719 -28.852  -5.632  1.00  0.00           C  
+ATOM    638  C6    C B 220       7.539 -29.723  -4.628  1.00  0.00           C  
+ATOM    639  H5'   C B 220      10.418 -31.899  -2.943  1.00  0.00           H  
+ATOM    640 H5''   C B 220       9.641 -33.474  -2.787  1.00  0.00           H  
+ATOM    641  H4'   C B 220       8.620 -31.647  -1.422  1.00  0.00           H  
+ATOM    642  H3'   C B 220       7.158 -33.502  -3.142  1.00  0.00           H  
+ATOM    643  H2'   C B 220       5.844 -31.764  -3.955  1.00  0.00           H  
+ATOM    644 HO2'   C B 220       5.079 -32.033  -1.189  1.00  0.00           H  
+ATOM    645  H1'   C B 220       5.939 -29.916  -1.678  1.00  0.00           H  
+ATOM    646  H41   C B 220       6.784 -25.775  -6.420  1.00  0.00           H  
+ATOM    647  H42   C B 220       7.790 -26.910  -7.290  1.00  0.00           H  
+ATOM    648  H5    C B 220       8.316 -29.074  -6.504  1.00  0.00           H  
+ATOM    649  H6    C B 220       8.002 -30.698  -4.670  1.00  0.00           H  
+TER     650        C B 220                                                      
+ATOM    651  N   MET A   1       6.523 -11.865   5.741  1.00  0.00           N  
+ATOM    652  CA  MET A   1       5.155 -11.706   5.278  1.00  0.00           C  
+ATOM    653  C   MET A   1       5.073 -11.830   3.756  1.00  0.00           C  
+ATOM    654  O   MET A   1       6.098 -11.904   3.079  1.00  0.00           O  
+ATOM    655  CB  MET A   1       4.626 -10.336   5.709  1.00  0.00           C  
+ATOM    656  CG  MET A   1       3.631 -10.471   6.863  1.00  0.00           C  
+ATOM    657  SD  MET A   1       4.371  -9.886   8.378  1.00  0.00           S  
+ATOM    658  CE  MET A   1       2.940  -9.892   9.445  1.00  0.00           C  
+ATOM    659  H   MET A   1       7.216 -11.427   5.169  1.00  0.00           H  
+ATOM    660  HA  MET A   1       4.592 -12.514   5.746  1.00  0.00           H  
+ATOM    661  HB2 MET A   1       5.458  -9.701   6.013  1.00  0.00           H  
+ATOM    662  HB3 MET A   1       4.144  -9.847   4.863  1.00  0.00           H  
+ATOM    663  HG2 MET A   1       2.728  -9.899   6.645  1.00  0.00           H  
+ATOM    664  HG3 MET A   1       3.329 -11.513   6.974  1.00  0.00           H  
+ATOM    665  HE1 MET A   1       2.252 -10.676   9.126  1.00  0.00           H  
+ATOM    666  HE2 MET A   1       3.253 -10.078  10.472  1.00  0.00           H  
+ATOM    667  HE3 MET A   1       2.439  -8.925   9.387  1.00  0.00           H  
+ATOM    668  N   GLN A   2       3.844 -11.848   3.260  1.00  0.00           N  
+ATOM    669  CA  GLN A   2       3.615 -11.960   1.830  1.00  0.00           C  
+ATOM    670  C   GLN A   2       4.277 -10.795   1.093  1.00  0.00           C  
+ATOM    671  O   GLN A   2       4.930  -9.955   1.711  1.00  0.00           O  
+ATOM    672  CB  GLN A   2       2.120 -12.028   1.517  1.00  0.00           C  
+ATOM    673  CG  GLN A   2       1.684 -13.465   1.225  1.00  0.00           C  
+ATOM    674  CD  GLN A   2       0.406 -13.491   0.384  1.00  0.00           C  
+ATOM    675  OE1 GLN A   2      -0.528 -12.739   0.605  1.00  0.00           O  
+ATOM    676  NE2 GLN A   2       0.418 -14.395  -0.591  1.00  0.00           N  
+ATOM    677  H   GLN A   2       3.016 -11.786   3.817  1.00  0.00           H  
+ATOM    678  HA  GLN A   2       4.084 -12.899   1.534  1.00  0.00           H  
+ATOM    679  HB2 GLN A   2       1.550 -11.637   2.361  1.00  0.00           H  
+ATOM    680  HB3 GLN A   2       1.894 -11.394   0.660  1.00  0.00           H  
+ATOM    681  HG2 GLN A   2       2.481 -13.990   0.698  1.00  0.00           H  
+ATOM    682  HG3 GLN A   2       1.518 -13.997   2.162  1.00  0.00           H  
+ATOM    683 HE21 GLN A   2       1.218 -14.982  -0.719  1.00  0.00           H  
+ATOM    684 HE22 GLN A   2      -0.372 -14.489  -1.197  1.00  0.00           H  
+ATOM    685  N   LYS A   3       4.087 -10.781  -0.219  1.00  0.00           N  
+ATOM    686  CA  LYS A   3       4.657  -9.733  -1.047  1.00  0.00           C  
+ATOM    687  C   LYS A   3       6.169  -9.939  -1.155  1.00  0.00           C  
+ATOM    688  O   LYS A   3       6.948  -9.075  -0.757  1.00  0.00           O  
+ATOM    689  CB  LYS A   3       4.262  -8.353  -0.513  1.00  0.00           C  
+ATOM    690  CG  LYS A   3       3.214  -7.697  -1.413  1.00  0.00           C  
+ATOM    691  CD  LYS A   3       3.043  -6.216  -1.066  1.00  0.00           C  
+ATOM    692  CE  LYS A   3       1.562  -5.842  -0.978  1.00  0.00           C  
+ATOM    693  NZ  LYS A   3       1.000  -6.253   0.328  1.00  0.00           N  
+ATOM    694  H   LYS A   3       3.555 -11.468  -0.714  1.00  0.00           H  
+ATOM    695  HA  LYS A   3       4.223  -9.829  -2.041  1.00  0.00           H  
+ATOM    696  HB2 LYS A   3       3.869  -8.450   0.499  1.00  0.00           H  
+ATOM    697  HB3 LYS A   3       5.145  -7.717  -0.452  1.00  0.00           H  
+ATOM    698  HG2 LYS A   3       3.513  -7.797  -2.457  1.00  0.00           H  
+ATOM    699  HG3 LYS A   3       2.260  -8.213  -1.305  1.00  0.00           H  
+ATOM    700  HD2 LYS A   3       3.533  -6.003  -0.116  1.00  0.00           H  
+ATOM    701  HD3 LYS A   3       3.533  -5.603  -1.822  1.00  0.00           H  
+ATOM    702  HE2 LYS A   3       1.444  -4.766  -1.109  1.00  0.00           H  
+ATOM    703  HE3 LYS A   3       1.011  -6.323  -1.786  1.00  0.00           H  
+ATOM    704  HZ1 LYS A   3       1.646  -6.082   1.089  1.00  0.00           H  
+ATOM    705  HZ2 LYS A   3       0.146  -5.754   0.548  1.00  0.00           H  
+ATOM    706  N   GLY A   4       6.540 -11.091  -1.696  1.00  0.00           N  
+ATOM    707  CA  GLY A   4       7.944 -11.423  -1.861  1.00  0.00           C  
+ATOM    708  C   GLY A   4       8.655 -10.383  -2.730  1.00  0.00           C  
+ATOM    709  O   GLY A   4       9.869 -10.216  -2.636  1.00  0.00           O  
+ATOM    710  H   GLY A   4       5.900 -11.789  -2.017  1.00  0.00           H  
+ATOM    711  HA2 GLY A   4       8.427 -11.477  -0.884  1.00  0.00           H  
+ATOM    712  HA3 GLY A   4       8.038 -12.409  -2.317  1.00  0.00           H  
+ATOM    713  N   ASN A   5       7.866  -9.712  -3.557  1.00  0.00           N  
+ATOM    714  CA  ASN A   5       8.405  -8.693  -4.442  1.00  0.00           C  
+ATOM    715  C   ASN A   5       9.128  -7.632  -3.611  1.00  0.00           C  
+ATOM    716  O   ASN A   5       9.968  -6.898  -4.129  1.00  0.00           O  
+ATOM    717  CB  ASN A   5       7.289  -8.000  -5.227  1.00  0.00           C  
+ATOM    718  CG  ASN A   5       7.796  -7.512  -6.585  1.00  0.00           C  
+ATOM    719  OD1 ASN A   5       8.244  -8.279  -7.422  1.00  0.00           O  
+ATOM    720  ND2 ASN A   5       7.701  -6.197  -6.758  1.00  0.00           N  
+ATOM    721  H   ASN A   5       6.879  -9.854  -3.626  1.00  0.00           H  
+ATOM    722  HA  ASN A   5       9.076  -9.224  -5.115  1.00  0.00           H  
+ATOM    723  HB2 ASN A   5       6.458  -8.691  -5.370  1.00  0.00           H  
+ATOM    724  HB3 ASN A   5       6.907  -7.156  -4.653  1.00  0.00           H  
+ATOM    725 HD21 ASN A   5       7.323  -5.623  -6.031  1.00  0.00           H  
+ATOM    726 HD22 ASN A   5       8.006  -5.782  -7.614  1.00  0.00           H  
+ATOM    727  N   PHE A   6       8.775  -7.583  -2.334  1.00  0.00           N  
+ATOM    728  CA  PHE A   6       9.380  -6.624  -1.426  1.00  0.00           C  
+ATOM    729  C   PHE A   6      10.891  -6.837  -1.332  1.00  0.00           C  
+ATOM    730  O   PHE A   6      11.615  -5.967  -0.848  1.00  0.00           O  
+ATOM    731  CB  PHE A   6       8.757  -6.857  -0.049  1.00  0.00           C  
+ATOM    732  CG  PHE A   6       9.583  -6.299   1.112  1.00  0.00           C  
+ATOM    733  CD1 PHE A   6      10.693  -6.960   1.535  1.00  0.00           C  
+ATOM    734  CD2 PHE A   6       9.208  -5.141   1.718  1.00  0.00           C  
+ATOM    735  CE1 PHE A   6      11.460  -6.442   2.611  1.00  0.00           C  
+ATOM    736  CE2 PHE A   6       9.975  -4.622   2.795  1.00  0.00           C  
+ATOM    737  CZ  PHE A   6      11.085  -5.284   3.219  1.00  0.00           C  
+ATOM    738  H   PHE A   6       8.090  -8.183  -1.921  1.00  0.00           H  
+ATOM    739  HA  PHE A   6       9.179  -5.630  -1.825  1.00  0.00           H  
+ATOM    740  HB2 PHE A   6       7.766  -6.403  -0.028  1.00  0.00           H  
+ATOM    741  HB3 PHE A   6       8.619  -7.928   0.100  1.00  0.00           H  
+ATOM    742  HD1 PHE A   6      10.993  -7.888   1.050  1.00  0.00           H  
+ATOM    743  HD2 PHE A   6       8.318  -4.610   1.379  1.00  0.00           H  
+ATOM    744  HE1 PHE A   6      12.350  -6.972   2.952  1.00  0.00           H  
+ATOM    745  HE2 PHE A   6       9.675  -3.694   3.281  1.00  0.00           H  
+ATOM    746  HZ  PHE A   6      11.675  -4.885   4.045  1.00  0.00           H  
+ATOM    747  N   ARG A   7      11.325  -7.997  -1.800  1.00  0.00           N  
+ATOM    748  CA  ARG A   7      12.737  -8.336  -1.775  1.00  0.00           C  
+ATOM    749  C   ARG A   7      13.540  -7.326  -2.597  1.00  0.00           C  
+ATOM    750  O   ARG A   7      14.766  -7.283  -2.511  1.00  0.00           O  
+ATOM    751  CB  ARG A   7      12.977  -9.741  -2.330  1.00  0.00           C  
+ATOM    752  CG  ARG A   7      12.549  -9.832  -3.796  1.00  0.00           C  
+ATOM    753  CD  ARG A   7      12.596 -11.279  -4.292  1.00  0.00           C  
+ATOM    754  NE  ARG A   7      11.234 -11.737  -4.644  1.00  0.00           N  
+ATOM    755  CZ  ARG A   7      10.569 -11.351  -5.753  1.00  0.00           C  
+ATOM    756  NH1 ARG A   7      11.137 -10.494  -6.629  1.00  0.00           N  
+ATOM    757  NH2 ARG A   7       9.355 -11.823  -5.970  1.00  0.00           N  
+ATOM    758  H   ARG A   7      10.728  -8.699  -2.193  1.00  0.00           H  
+ATOM    759  HA  ARG A   7      13.014  -8.292  -0.721  1.00  0.00           H  
+ATOM    760  HB2 ARG A   7      14.033  -9.996  -2.239  1.00  0.00           H  
+ATOM    761  HB3 ARG A   7      12.422 -10.469  -1.739  1.00  0.00           H  
+ATOM    762  HG2 ARG A   7      11.540  -9.438  -3.909  1.00  0.00           H  
+ATOM    763  HG3 ARG A   7      13.205  -9.213  -4.409  1.00  0.00           H  
+ATOM    764  HD2 ARG A   7      13.251 -11.353  -5.161  1.00  0.00           H  
+ATOM    765  HD3 ARG A   7      13.017 -11.923  -3.520  1.00  0.00           H  
+ATOM    766  HE  ARG A   7      10.777 -12.373  -4.022  1.00  0.00           H  
+ATOM    767 HH11 ARG A   7      12.056 -10.141  -6.459  1.00  0.00           H  
+ATOM    768 HH12 ARG A   7      10.636 -10.213  -7.449  1.00  0.00           H  
+ATOM    769 HH21 ARG A   7       8.797 -11.588  -6.765  1.00  0.00           H  
+ATOM    770  N   ASN A   8      12.815  -6.537  -3.377  1.00  0.00           N  
+ATOM    771  CA  ASN A   8      13.444  -5.530  -4.214  1.00  0.00           C  
+ATOM    772  C   ASN A   8      14.304  -4.612  -3.343  1.00  0.00           C  
+ATOM    773  O   ASN A   8      15.190  -3.923  -3.846  1.00  0.00           O  
+ATOM    774  CB  ASN A   8      12.396  -4.666  -4.920  1.00  0.00           C  
+ATOM    775  CG  ASN A   8      11.401  -4.083  -3.915  1.00  0.00           C  
+ATOM    776  OD1 ASN A   8      10.981  -4.729  -2.970  1.00  0.00           O  
+ATOM    777  ND2 ASN A   8      11.048  -2.826  -4.172  1.00  0.00           N  
+ATOM    778  H   ASN A   8      11.818  -6.576  -3.442  1.00  0.00           H  
+ATOM    779  HA  ASN A   8      14.035  -6.089  -4.940  1.00  0.00           H  
+ATOM    780  HB2 ASN A   8      12.889  -3.859  -5.461  1.00  0.00           H  
+ATOM    781  HB3 ASN A   8      11.863  -5.266  -5.658  1.00  0.00           H  
+ATOM    782 HD21 ASN A   8      11.430  -2.351  -4.964  1.00  0.00           H  
+ATOM    783 HD22 ASN A   8      10.401  -2.355  -3.571  1.00  0.00           H  
+ATOM    784  N   GLN A   9      14.012  -4.632  -2.051  1.00  0.00           N  
+ATOM    785  CA  GLN A   9      14.747  -3.809  -1.105  1.00  0.00           C  
+ATOM    786  C   GLN A   9      16.233  -4.167  -1.134  1.00  0.00           C  
+ATOM    787  O   GLN A   9      17.064  -3.429  -0.608  1.00  0.00           O  
+ATOM    788  CB  GLN A   9      14.175  -3.955   0.307  1.00  0.00           C  
+ATOM    789  CG  GLN A   9      13.038  -2.960   0.544  1.00  0.00           C  
+ATOM    790  CD  GLN A   9      12.655  -2.906   2.025  1.00  0.00           C  
+ATOM    791  OE1 GLN A   9      13.313  -3.470   2.883  1.00  0.00           O  
+ATOM    792  NE2 GLN A   9      11.555  -2.201   2.274  1.00  0.00           N  
+ATOM    793  H   GLN A   9      13.288  -5.195  -1.650  1.00  0.00           H  
+ATOM    794  HA  GLN A   9      14.606  -2.783  -1.442  1.00  0.00           H  
+ATOM    795  HB2 GLN A   9      13.810  -4.972   0.453  1.00  0.00           H  
+ATOM    796  HB3 GLN A   9      14.964  -3.793   1.041  1.00  0.00           H  
+ATOM    797  HG2 GLN A   9      13.342  -1.968   0.209  1.00  0.00           H  
+ATOM    798  HG3 GLN A   9      12.170  -3.245  -0.050  1.00  0.00           H  
+ATOM    799 HE21 GLN A   9      11.062  -1.763   1.523  1.00  0.00           H  
+ATOM    800 HE22 GLN A   9      11.224  -2.107   3.213  1.00  0.00           H  
+ATOM    801  N   ARG A  10      16.525  -5.301  -1.756  1.00  0.00           N  
+ATOM    802  CA  ARG A  10      17.897  -5.765  -1.861  1.00  0.00           C  
+ATOM    803  C   ARG A  10      18.731  -4.777  -2.680  1.00  0.00           C  
+ATOM    804  O   ARG A  10      19.957  -4.868  -2.706  1.00  0.00           O  
+ATOM    805  CB  ARG A  10      17.963  -7.145  -2.520  1.00  0.00           C  
+ATOM    806  CG  ARG A  10      17.805  -7.035  -4.038  1.00  0.00           C  
+ATOM    807  CD  ARG A  10      17.491  -8.399  -4.655  1.00  0.00           C  
+ATOM    808  NE  ARG A  10      17.809  -8.386  -6.101  1.00  0.00           N  
+ATOM    809  CZ  ARG A  10      17.196  -9.164  -7.018  1.00  0.00           C  
+ATOM    810  NH1 ARG A  10      16.226 -10.026  -6.647  1.00  0.00           N  
+ATOM    811  NH2 ARG A  10      17.560  -9.069  -8.283  1.00  0.00           N  
+ATOM    812  H   ARG A  10      15.843  -5.895  -2.182  1.00  0.00           H  
+ATOM    813  HA  ARG A  10      18.253  -5.820  -0.832  1.00  0.00           H  
+ATOM    814  HB2 ARG A  10      18.914  -7.620  -2.282  1.00  0.00           H  
+ATOM    815  HB3 ARG A  10      17.178  -7.783  -2.114  1.00  0.00           H  
+ATOM    816  HG2 ARG A  10      17.007  -6.332  -4.274  1.00  0.00           H  
+ATOM    817  HG3 ARG A  10      18.722  -6.637  -4.474  1.00  0.00           H  
+ATOM    818  HD2 ARG A  10      18.068  -9.177  -4.155  1.00  0.00           H  
+ATOM    819  HD3 ARG A  10      16.438  -8.640  -4.509  1.00  0.00           H  
+ATOM    820  HE  ARG A  10      18.522  -7.760  -6.418  1.00  0.00           H  
+ATOM    821 HH11 ARG A  10      15.957 -10.092  -5.686  1.00  0.00           H  
+ATOM    822 HH12 ARG A  10      15.777 -10.600  -7.333  1.00  0.00           H  
+ATOM    823 HH21 ARG A  10      17.158  -9.609  -9.023  1.00  0.00           H  
+ATOM    824  N   LYS A  11      18.032  -3.856  -3.326  1.00  0.00           N  
+ATOM    825  CA  LYS A  11      18.693  -2.851  -4.142  1.00  0.00           C  
+ATOM    826  C   LYS A  11      18.301  -1.458  -3.645  1.00  0.00           C  
+ATOM    827  O   LYS A  11      18.088  -0.548  -4.444  1.00  0.00           O  
+ATOM    828  CB  LYS A  11      18.391  -3.082  -5.624  1.00  0.00           C  
+ATOM    829  CG  LYS A  11      19.086  -2.035  -6.495  1.00  0.00           C  
+ATOM    830  CD  LYS A  11      19.309  -2.562  -7.914  1.00  0.00           C  
+ATOM    831  CE  LYS A  11      18.079  -2.315  -8.789  1.00  0.00           C  
+ATOM    832  NZ  LYS A  11      18.254  -1.088  -9.598  1.00  0.00           N  
+ATOM    833  H   LYS A  11      17.035  -3.789  -3.298  1.00  0.00           H  
+ATOM    834  HA  LYS A  11      19.768  -2.976  -4.008  1.00  0.00           H  
+ATOM    835  HB2 LYS A  11      18.721  -4.080  -5.915  1.00  0.00           H  
+ATOM    836  HB3 LYS A  11      17.315  -3.043  -5.790  1.00  0.00           H  
+ATOM    837  HG2 LYS A  11      18.483  -1.128  -6.530  1.00  0.00           H  
+ATOM    838  HG3 LYS A  11      20.043  -1.763  -6.049  1.00  0.00           H  
+ATOM    839  HD2 LYS A  11      20.178  -2.072  -8.355  1.00  0.00           H  
+ATOM    840  HD3 LYS A  11      19.529  -3.629  -7.879  1.00  0.00           H  
+ATOM    841  HE2 LYS A  11      17.915  -3.171  -9.446  1.00  0.00           H  
+ATOM    842  HE3 LYS A  11      17.192  -2.223  -8.162  1.00  0.00           H  
+ATOM    843  HZ1 LYS A  11      19.224  -0.796  -9.639  1.00  0.00           H  
+ATOM    844  HZ2 LYS A  11      17.945  -1.216 -10.554  1.00  0.00           H  
+ATOM    845  N   THR A  12      18.218  -1.336  -2.329  1.00  0.00           N  
+ATOM    846  CA  THR A  12      17.856  -0.069  -1.715  1.00  0.00           C  
+ATOM    847  C   THR A  12      16.806   0.652  -2.563  1.00  0.00           C  
+ATOM    848  O   THR A  12      16.952   1.837  -2.860  1.00  0.00           O  
+ATOM    849  CB  THR A  12      19.138   0.741  -1.514  1.00  0.00           C  
+ATOM    850  OG1 THR A  12      18.790   1.698  -0.517  1.00  0.00           O  
+ATOM    851  CG2 THR A  12      19.491   1.590  -2.737  1.00  0.00           C  
+ATOM    852  H   THR A  12      18.393  -2.082  -1.685  1.00  0.00           H  
+ATOM    853  HA  THR A  12      17.399  -0.274  -0.747  1.00  0.00           H  
+ATOM    854  HB  THR A  12      19.968   0.094  -1.236  1.00  0.00           H  
+ATOM    855  HG1 THR A  12      18.656   1.242   0.363  1.00  0.00           H  
+ATOM    856 HG21 THR A  12      18.918   1.245  -3.597  1.00  0.00           H  
+ATOM    857 HG22 THR A  12      19.252   2.635  -2.536  1.00  0.00           H  
+ATOM    858 HG23 THR A  12      20.557   1.495  -2.949  1.00  0.00           H  
+ATOM    859  N   VAL A  13      15.773  -0.091  -2.927  1.00  0.00           N  
+ATOM    860  CA  VAL A  13      14.699   0.462  -3.735  1.00  0.00           C  
+ATOM    861  C   VAL A  13      14.430   1.904  -3.297  1.00  0.00           C  
+ATOM    862  O   VAL A  13      14.709   2.273  -2.158  1.00  0.00           O  
+ATOM    863  CB  VAL A  13      13.461  -0.431  -3.643  1.00  0.00           C  
+ATOM    864  CG1 VAL A  13      13.666  -1.733  -4.421  1.00  0.00           C  
+ATOM    865  CG2 VAL A  13      13.095  -0.714  -2.186  1.00  0.00           C  
+ATOM    866  H   VAL A  13      15.662  -1.055  -2.681  1.00  0.00           H  
+ATOM    867  HA  VAL A  13      15.036   0.467  -4.771  1.00  0.00           H  
+ATOM    868  HB  VAL A  13      12.628   0.103  -4.100  1.00  0.00           H  
+ATOM    869 HG11 VAL A  13      14.732  -1.898  -4.580  1.00  0.00           H  
+ATOM    870 HG12 VAL A  13      13.250  -2.565  -3.852  1.00  0.00           H  
+ATOM    871 HG13 VAL A  13      13.161  -1.665  -5.384  1.00  0.00           H  
+ATOM    872 HG21 VAL A  13      14.004  -0.908  -1.615  1.00  0.00           H  
+ATOM    873 HG22 VAL A  13      12.580   0.150  -1.766  1.00  0.00           H  
+ATOM    874 HG23 VAL A  13      12.442  -1.586  -2.138  1.00  0.00           H  
+ATOM    875  N   LYS A  14      13.892   2.680  -4.228  1.00  0.00           N  
+ATOM    876  CA  LYS A  14      13.583   4.072  -3.952  1.00  0.00           C  
+ATOM    877  C   LYS A  14      12.072   4.227  -3.766  1.00  0.00           C  
+ATOM    878  O   LYS A  14      11.288   3.676  -4.538  1.00  0.00           O  
+ATOM    879  CB  LYS A  14      14.164   4.976  -5.041  1.00  0.00           C  
+ATOM    880  CG  LYS A  14      13.273   4.979  -6.285  1.00  0.00           C  
+ATOM    881  CD  LYS A  14      13.784   5.979  -7.323  1.00  0.00           C  
+ATOM    882  CE  LYS A  14      13.598   7.418  -6.837  1.00  0.00           C  
+ATOM    883  NZ  LYS A  14      14.801   8.226  -7.137  1.00  0.00           N  
+ATOM    884  H   LYS A  14      13.669   2.372  -5.152  1.00  0.00           H  
+ATOM    885  HA  LYS A  14      14.074   4.338  -3.017  1.00  0.00           H  
+ATOM    886  HB2 LYS A  14      14.266   5.992  -4.660  1.00  0.00           H  
+ATOM    887  HB3 LYS A  14      15.164   4.634  -5.307  1.00  0.00           H  
+ATOM    888  HG2 LYS A  14      13.246   3.979  -6.719  1.00  0.00           H  
+ATOM    889  HG3 LYS A  14      12.251   5.232  -6.003  1.00  0.00           H  
+ATOM    890  HD2 LYS A  14      14.839   5.793  -7.525  1.00  0.00           H  
+ATOM    891  HD3 LYS A  14      13.251   5.837  -8.263  1.00  0.00           H  
+ATOM    892  HE2 LYS A  14      12.726   7.861  -7.319  1.00  0.00           H  
+ATOM    893  HE3 LYS A  14      13.407   7.423  -5.764  1.00  0.00           H  
+ATOM    894  HZ1 LYS A  14      14.652   9.212  -6.954  1.00  0.00           H  
+ATOM    895  HZ2 LYS A  14      15.599   7.941  -6.579  1.00  0.00           H  
+ATOM    896  N   CYS A  15      11.708   4.980  -2.738  1.00  0.00           N  
+ATOM    897  CA  CYS A  15      10.305   5.214  -2.441  1.00  0.00           C  
+ATOM    898  C   CYS A  15       9.757   6.211  -3.465  1.00  0.00           C  
+ATOM    899  O   CYS A  15      10.185   7.363  -3.503  1.00  0.00           O  
+ATOM    900  CB  CYS A  15      10.104   5.702  -1.005  1.00  0.00           C  
+ATOM    901  SG  CYS A  15       8.320   5.896  -0.653  1.00  0.00           S  
+ATOM    902  H   CYS A  15      12.352   5.424  -2.116  1.00  0.00           H  
+ATOM    903  HA  CYS A  15       9.802   4.251  -2.531  1.00  0.00           H  
+ATOM    904  HB2 CYS A  15      10.547   4.993  -0.306  1.00  0.00           H  
+ATOM    905  HB3 CYS A  15      10.617   6.653  -0.861  1.00  0.00           H  
+ATOM    906  N   PHE A  16       8.820   5.730  -4.268  1.00  0.00           N  
+ATOM    907  CA  PHE A  16       8.209   6.565  -5.289  1.00  0.00           C  
+ATOM    908  C   PHE A  16       7.133   7.469  -4.687  1.00  0.00           C  
+ATOM    909  O   PHE A  16       6.373   8.106  -5.414  1.00  0.00           O  
+ATOM    910  CB  PHE A  16       7.558   5.624  -6.306  1.00  0.00           C  
+ATOM    911  CG  PHE A  16       8.552   4.944  -7.250  1.00  0.00           C  
+ATOM    912  CD1 PHE A  16       9.547   5.671  -7.828  1.00  0.00           C  
+ATOM    913  CD2 PHE A  16       8.441   3.615  -7.512  1.00  0.00           C  
+ATOM    914  CE1 PHE A  16      10.468   5.040  -8.705  1.00  0.00           C  
+ATOM    915  CE2 PHE A  16       9.363   2.985  -8.389  1.00  0.00           C  
+ATOM    916  CZ  PHE A  16      10.357   3.711  -8.967  1.00  0.00           C  
+ATOM    917  H   PHE A  16       8.479   4.791  -4.230  1.00  0.00           H  
+ATOM    918  HA  PHE A  16       8.999   7.180  -5.719  1.00  0.00           H  
+ATOM    919  HB2 PHE A  16       7.000   4.857  -5.770  1.00  0.00           H  
+ATOM    920  HB3 PHE A  16       6.837   6.188  -6.897  1.00  0.00           H  
+ATOM    921  HD1 PHE A  16       9.635   6.736  -7.617  1.00  0.00           H  
+ATOM    922  HD2 PHE A  16       7.644   3.033  -7.049  1.00  0.00           H  
+ATOM    923  HE1 PHE A  16      11.266   5.623  -9.167  1.00  0.00           H  
+ATOM    924  HE2 PHE A  16       9.274   1.919  -8.600  1.00  0.00           H  
+ATOM    925  HZ  PHE A  16      11.065   3.226  -9.640  1.00  0.00           H  
+ATOM    926  N   ASN A  17       7.102   7.496  -3.362  1.00  0.00           N  
+ATOM    927  CA  ASN A  17       6.130   8.313  -2.653  1.00  0.00           C  
+ATOM    928  C   ASN A  17       6.823   9.561  -2.105  1.00  0.00           C  
+ATOM    929  O   ASN A  17       6.349  10.678  -2.310  1.00  0.00           O  
+ATOM    930  CB  ASN A  17       5.528   7.549  -1.472  1.00  0.00           C  
+ATOM    931  CG  ASN A  17       4.157   8.114  -1.095  1.00  0.00           C  
+ATOM    932  OD1 ASN A  17       3.430   8.648  -1.917  1.00  0.00           O  
+ATOM    933  ND2 ASN A  17       3.846   7.970   0.190  1.00  0.00           N  
+ATOM    934  H   ASN A  17       7.723   6.975  -2.777  1.00  0.00           H  
+ATOM    935  HA  ASN A  17       5.363   8.550  -3.390  1.00  0.00           H  
+ATOM    936  HB2 ASN A  17       5.432   6.493  -1.727  1.00  0.00           H  
+ATOM    937  HB3 ASN A  17       6.198   7.611  -0.615  1.00  0.00           H  
+ATOM    938 HD21 ASN A  17       4.489   7.523   0.812  1.00  0.00           H  
+ATOM    939 HD22 ASN A  17       2.970   8.308   0.533  1.00  0.00           H  
+ATOM    940  N   CYS A  18       7.933   9.331  -1.421  1.00  0.00           N  
+ATOM    941  CA  CYS A  18       8.696  10.424  -0.842  1.00  0.00           C  
+ATOM    942  C   CYS A  18       9.934  10.660  -1.711  1.00  0.00           C  
+ATOM    943  O   CYS A  18      10.289  11.803  -1.994  1.00  0.00           O  
+ATOM    944  CB  CYS A  18       9.068  10.145   0.615  1.00  0.00           C  
+ATOM    945  SG  CYS A  18      10.079   8.624   0.723  1.00  0.00           S  
+ATOM    946  H   CYS A  18       8.312   8.420  -1.259  1.00  0.00           H  
+ATOM    947  HA  CYS A  18       8.045  11.299  -0.850  1.00  0.00           H  
+ATOM    948  HB2 CYS A  18       9.621  10.990   1.027  1.00  0.00           H  
+ATOM    949  HB3 CYS A  18       8.164  10.034   1.214  1.00  0.00           H  
+ATOM    950  N   GLY A  19      10.556   9.560  -2.110  1.00  0.00           N  
+ATOM    951  CA  GLY A  19      11.746   9.632  -2.941  1.00  0.00           C  
+ATOM    952  C   GLY A  19      12.998   9.282  -2.136  1.00  0.00           C  
+ATOM    953  O   GLY A  19      14.086   9.777  -2.427  1.00  0.00           O  
+ATOM    954  H   GLY A  19      10.260   8.634  -1.875  1.00  0.00           H  
+ATOM    955  HA2 GLY A  19      11.647   8.948  -3.784  1.00  0.00           H  
+ATOM    956  HA3 GLY A  19      11.843  10.636  -3.355  1.00  0.00           H  
+ATOM    957  N   LYS A  20      12.804   8.431  -1.139  1.00  0.00           N  
+ATOM    958  CA  LYS A  20      13.905   8.009  -0.290  1.00  0.00           C  
+ATOM    959  C   LYS A  20      14.129   6.505  -0.464  1.00  0.00           C  
+ATOM    960  O   LYS A  20      13.172   5.736  -0.546  1.00  0.00           O  
+ATOM    961  CB  LYS A  20      13.656   8.429   1.159  1.00  0.00           C  
+ATOM    962  CG  LYS A  20      14.274   9.799   1.446  1.00  0.00           C  
+ATOM    963  CD  LYS A  20      13.197  10.824   1.806  1.00  0.00           C  
+ATOM    964  CE  LYS A  20      13.020  11.850   0.686  1.00  0.00           C  
+ATOM    965  NZ  LYS A  20      14.112  12.847   0.719  1.00  0.00           N  
+ATOM    966  H   LYS A  20      11.916   8.032  -0.910  1.00  0.00           H  
+ATOM    967  HA  LYS A  20      14.798   8.533  -0.629  1.00  0.00           H  
+ATOM    968  HB2 LYS A  20      12.584   8.463   1.353  1.00  0.00           H  
+ATOM    969  HB3 LYS A  20      14.078   7.686   1.836  1.00  0.00           H  
+ATOM    970  HG2 LYS A  20      14.989   9.714   2.266  1.00  0.00           H  
+ATOM    971  HG3 LYS A  20      14.830  10.141   0.574  1.00  0.00           H  
+ATOM    972  HD2 LYS A  20      12.251  10.313   1.990  1.00  0.00           H  
+ATOM    973  HD3 LYS A  20      13.468  11.333   2.730  1.00  0.00           H  
+ATOM    974  HE2 LYS A  20      13.010  11.344  -0.280  1.00  0.00           H  
+ATOM    975  HE3 LYS A  20      12.058  12.352   0.792  1.00  0.00           H  
+ATOM    976  HZ1 LYS A  20      13.796  13.746   1.066  1.00  0.00           H  
+ATOM    977  HZ2 LYS A  20      14.877  12.554   1.317  1.00  0.00           H  
+ATOM    978  N   GLU A  21      15.399   6.131  -0.513  1.00  0.00           N  
+ATOM    979  CA  GLU A  21      15.761   4.733  -0.676  1.00  0.00           C  
+ATOM    980  C   GLU A  21      15.769   4.025   0.680  1.00  0.00           C  
+ATOM    981  O   GLU A  21      16.200   4.598   1.681  1.00  0.00           O  
+ATOM    982  CB  GLU A  21      17.116   4.594  -1.374  1.00  0.00           C  
+ATOM    983  CG  GLU A  21      16.984   4.838  -2.879  1.00  0.00           C  
+ATOM    984  CD  GLU A  21      17.863   6.009  -3.324  1.00  0.00           C  
+ATOM    985  OE1 GLU A  21      17.545   7.170  -3.026  1.00  0.00           O  
+ATOM    986  OE2 GLU A  21      18.909   5.679  -4.001  1.00  0.00           O  
+ATOM    987  H   GLU A  21      16.172   6.762  -0.446  1.00  0.00           H  
+ATOM    988  HA  GLU A  21      14.987   4.304  -1.312  1.00  0.00           H  
+ATOM    989  HB2 GLU A  21      17.823   5.306  -0.947  1.00  0.00           H  
+ATOM    990  HB3 GLU A  21      17.520   3.598  -1.197  1.00  0.00           H  
+ATOM    991  HG2 GLU A  21      17.270   3.937  -3.422  1.00  0.00           H  
+ATOM    992  HG3 GLU A  21      15.944   5.044  -3.128  1.00  0.00           H  
+ATOM    993  HE2 GLU A  21      18.915   6.160  -4.878  1.00  0.00           H  
+ATOM    994  N   GLY A  22      15.286   2.792   0.671  1.00  0.00           N  
+ATOM    995  CA  GLY A  22      15.232   2.000   1.889  1.00  0.00           C  
+ATOM    996  C   GLY A  22      13.806   1.524   2.171  1.00  0.00           C  
+ATOM    997  O   GLY A  22      13.551   0.884   3.190  1.00  0.00           O  
+ATOM    998  H   GLY A  22      14.938   2.333  -0.146  1.00  0.00           H  
+ATOM    999  HA2 GLY A  22      15.896   1.140   1.798  1.00  0.00           H  
+ATOM   1000  HA3 GLY A  22      15.595   2.594   2.729  1.00  0.00           H  
+ATOM   1001  N   HIS A  23      12.913   1.856   1.250  1.00  0.00           N  
+ATOM   1002  CA  HIS A  23      11.519   1.470   1.386  1.00  0.00           C  
+ATOM   1003  C   HIS A  23      10.744   1.897   0.138  1.00  0.00           C  
+ATOM   1004  O   HIS A  23      11.176   2.788  -0.592  1.00  0.00           O  
+ATOM   1005  CB  HIS A  23      10.922   2.037   2.677  1.00  0.00           C  
+ATOM   1006  CG  HIS A  23      10.522   3.489   2.582  1.00  0.00           C  
+ATOM   1007  ND1 HIS A  23      11.369   4.526   2.933  1.00  0.00           N  
+ATOM   1008  CD2 HIS A  23       9.356   4.068   2.172  1.00  0.00           C  
+ATOM   1009  CE1 HIS A  23      10.732   5.672   2.740  1.00  0.00           C  
+ATOM   1010  NE2 HIS A  23       9.485   5.386   2.268  1.00  0.00           N  
+ATOM   1011  H   HIS A  23      13.129   2.377   0.425  1.00  0.00           H  
+ATOM   1012  HA  HIS A  23      11.500   0.383   1.461  1.00  0.00           H  
+ATOM   1013  HB2 HIS A  23      10.047   1.447   2.950  1.00  0.00           H  
+ATOM   1014  HB3 HIS A  23      11.649   1.922   3.481  1.00  0.00           H  
+ATOM   1015  HD1 HIS A  23      12.304   4.427   3.275  1.00  0.00           H  
+ATOM   1016  HD2 HIS A  23       8.470   3.538   1.824  1.00  0.00           H  
+ATOM   1017  HE1 HIS A  23      11.135   6.667   2.925  1.00  0.00           H  
+ATOM   1018  N   ILE A  24       9.611   1.241  -0.069  1.00  0.00           N  
+ATOM   1019  CA  ILE A  24       8.772   1.541  -1.217  1.00  0.00           C  
+ATOM   1020  C   ILE A  24       7.493   2.232  -0.741  1.00  0.00           C  
+ATOM   1021  O   ILE A  24       7.106   2.100   0.420  1.00  0.00           O  
+ATOM   1022  CB  ILE A  24       8.518   0.276  -2.040  1.00  0.00           C  
+ATOM   1023  CG1 ILE A  24       7.446  -0.598  -1.387  1.00  0.00           C  
+ATOM   1024  CG2 ILE A  24       9.819  -0.494  -2.277  1.00  0.00           C  
+ATOM   1025  CD1 ILE A  24       7.013  -1.727  -2.324  1.00  0.00           C  
+ATOM   1026  H   ILE A  24       9.267   0.518   0.529  1.00  0.00           H  
+ATOM   1027  HA  ILE A  24       9.323   2.233  -1.852  1.00  0.00           H  
+ATOM   1028  HB  ILE A  24       8.140   0.575  -3.017  1.00  0.00           H  
+ATOM   1029 HG12 ILE A  24       7.831  -1.018  -0.457  1.00  0.00           H  
+ATOM   1030 HG13 ILE A  24       6.583   0.015  -1.126  1.00  0.00           H  
+ATOM   1031 HG21 ILE A  24      10.618  -0.050  -1.683  1.00  0.00           H  
+ATOM   1032 HG22 ILE A  24       9.684  -1.535  -1.983  1.00  0.00           H  
+ATOM   1033 HG23 ILE A  24      10.083  -0.446  -3.333  1.00  0.00           H  
+ATOM   1034 HD11 ILE A  24       7.894  -2.175  -2.785  1.00  0.00           H  
+ATOM   1035 HD12 ILE A  24       6.476  -2.486  -1.754  1.00  0.00           H  
+ATOM   1036 HD13 ILE A  24       6.361  -1.325  -3.100  1.00  0.00           H  
+ATOM   1037  N   ALA A  25       6.870   2.952  -1.661  1.00  0.00           N  
+ATOM   1038  CA  ALA A  25       5.642   3.664  -1.351  1.00  0.00           C  
+ATOM   1039  C   ALA A  25       4.679   2.720  -0.630  1.00  0.00           C  
+ATOM   1040  O   ALA A  25       3.963   3.132   0.282  1.00  0.00           O  
+ATOM   1041  CB  ALA A  25       5.044   4.237  -2.637  1.00  0.00           C  
+ATOM   1042  H   ALA A  25       7.191   3.055  -2.604  1.00  0.00           H  
+ATOM   1043  HA  ALA A  25       5.896   4.489  -0.684  1.00  0.00           H  
+ATOM   1044  HB1 ALA A  25       5.804   4.810  -3.168  1.00  0.00           H  
+ATOM   1045  HB2 ALA A  25       4.695   3.421  -3.271  1.00  0.00           H  
+ATOM   1046  HB3 ALA A  25       4.206   4.888  -2.389  1.00  0.00           H  
+ATOM   1047  N   LYS A  26       4.691   1.468  -1.065  1.00  0.00           N  
+ATOM   1048  CA  LYS A  26       3.828   0.461  -0.473  1.00  0.00           C  
+ATOM   1049  C   LYS A  26       4.140   0.342   1.020  1.00  0.00           C  
+ATOM   1050  O   LYS A  26       3.231   0.305   1.848  1.00  0.00           O  
+ATOM   1051  CB  LYS A  26       3.946  -0.861  -1.234  1.00  0.00           C  
+ATOM   1052  CG  LYS A  26       3.701  -0.656  -2.730  1.00  0.00           C  
+ATOM   1053  CD  LYS A  26       2.243  -0.942  -3.092  1.00  0.00           C  
+ATOM   1054  CE  LYS A  26       2.121  -2.242  -3.890  1.00  0.00           C  
+ATOM   1055  NZ  LYS A  26       0.868  -2.251  -4.678  1.00  0.00           N  
+ATOM   1056  H   LYS A  26       5.276   1.140  -1.807  1.00  0.00           H  
+ATOM   1057  HA  LYS A  26       2.799   0.806  -0.584  1.00  0.00           H  
+ATOM   1058  HB2 LYS A  26       4.936  -1.288  -1.079  1.00  0.00           H  
+ATOM   1059  HB3 LYS A  26       3.226  -1.578  -0.839  1.00  0.00           H  
+ATOM   1060  HG2 LYS A  26       3.954   0.368  -3.006  1.00  0.00           H  
+ATOM   1061  HG3 LYS A  26       4.358  -1.312  -3.303  1.00  0.00           H  
+ATOM   1062  HD2 LYS A  26       1.645  -1.012  -2.183  1.00  0.00           H  
+ATOM   1063  HD3 LYS A  26       1.839  -0.115  -3.675  1.00  0.00           H  
+ATOM   1064  HE2 LYS A  26       2.977  -2.348  -4.556  1.00  0.00           H  
+ATOM   1065  HE3 LYS A  26       2.137  -3.095  -3.212  1.00  0.00           H  
+ATOM   1066  HZ1 LYS A  26       0.378  -1.365  -4.623  1.00  0.00           H  
+ATOM   1067  HZ2 LYS A  26       1.038  -2.432  -5.661  1.00  0.00           H  
+ATOM   1068  N   ASN A  27       5.430   0.283   1.320  1.00  0.00           N  
+ATOM   1069  CA  ASN A  27       5.874   0.168   2.698  1.00  0.00           C  
+ATOM   1070  C   ASN A  27       6.164   1.563   3.254  1.00  0.00           C  
+ATOM   1071  O   ASN A  27       6.716   1.698   4.344  1.00  0.00           O  
+ATOM   1072  CB  ASN A  27       7.158  -0.657   2.796  1.00  0.00           C  
+ATOM   1073  CG  ASN A  27       6.880  -2.139   2.532  1.00  0.00           C  
+ATOM   1074  OD1 ASN A  27       7.038  -2.989   3.393  1.00  0.00           O  
+ATOM   1075  ND2 ASN A  27       6.458  -2.399   1.299  1.00  0.00           N  
+ATOM   1076  H   ASN A  27       6.163   0.312   0.640  1.00  0.00           H  
+ATOM   1077  HA  ASN A  27       5.057  -0.328   3.222  1.00  0.00           H  
+ATOM   1078  HB2 ASN A  27       7.889  -0.288   2.076  1.00  0.00           H  
+ATOM   1079  HB3 ASN A  27       7.598  -0.536   3.787  1.00  0.00           H  
+ATOM   1080 HD21 ASN A  27       6.349  -1.654   0.640  1.00  0.00           H  
+ATOM   1081 HD22 ASN A  27       6.249  -3.339   1.029  1.00  0.00           H  
+ATOM   1082  N   CYS A  28       5.780   2.566   2.478  1.00  0.00           N  
+ATOM   1083  CA  CYS A  28       5.993   3.947   2.879  1.00  0.00           C  
+ATOM   1084  C   CYS A  28       4.874   4.345   3.843  1.00  0.00           C  
+ATOM   1085  O   CYS A  28       3.698   4.128   3.557  1.00  0.00           O  
+ATOM   1086  CB  CYS A  28       6.065   4.882   1.670  1.00  0.00           C  
+ATOM   1087  SG  CYS A  28       6.407   6.593   2.222  1.00  0.00           S  
+ATOM   1088  H   CYS A  28       5.333   2.448   1.591  1.00  0.00           H  
+ATOM   1089  HA  CYS A  28       6.963   3.982   3.376  1.00  0.00           H  
+ATOM   1090  HB2 CYS A  28       6.846   4.548   0.987  1.00  0.00           H  
+ATOM   1091  HB3 CYS A  28       5.124   4.850   1.119  1.00  0.00           H  
+ATOM   1092  N   ARG A  29       5.280   4.921   4.965  1.00  0.00           N  
+ATOM   1093  CA  ARG A  29       4.326   5.351   5.973  1.00  0.00           C  
+ATOM   1094  C   ARG A  29       3.499   6.528   5.453  1.00  0.00           C  
+ATOM   1095  O   ARG A  29       2.332   6.678   5.811  1.00  0.00           O  
+ATOM   1096  CB  ARG A  29       5.037   5.765   7.263  1.00  0.00           C  
+ATOM   1097  CG  ARG A  29       5.268   4.558   8.174  1.00  0.00           C  
+ATOM   1098  CD  ARG A  29       4.175   4.460   9.241  1.00  0.00           C  
+ATOM   1099  NE  ARG A  29       4.129   3.087   9.792  1.00  0.00           N  
+ATOM   1100  CZ  ARG A  29       4.883   2.662  10.828  1.00  0.00           C  
+ATOM   1101  NH1 ARG A  29       5.750   3.500  11.433  1.00  0.00           N  
+ATOM   1102  NH2 ARG A  29       4.761   1.413  11.238  1.00  0.00           N  
+ATOM   1103  H   ARG A  29       6.239   5.093   5.189  1.00  0.00           H  
+ATOM   1104  HA  ARG A  29       3.697   4.479   6.152  1.00  0.00           H  
+ATOM   1105  HB2 ARG A  29       5.992   6.232   7.022  1.00  0.00           H  
+ATOM   1106  HB3 ARG A  29       4.442   6.513   7.786  1.00  0.00           H  
+ATOM   1107  HG2 ARG A  29       5.283   3.646   7.578  1.00  0.00           H  
+ATOM   1108  HG3 ARG A  29       6.243   4.642   8.655  1.00  0.00           H  
+ATOM   1109  HD2 ARG A  29       4.369   5.176  10.039  1.00  0.00           H  
+ATOM   1110  HD3 ARG A  29       3.209   4.719   8.807  1.00  0.00           H  
+ATOM   1111  HE  ARG A  29       3.499   2.434   9.371  1.00  0.00           H  
+ATOM   1112 HH11 ARG A  29       5.837   4.445  11.115  1.00  0.00           H  
+ATOM   1113 HH12 ARG A  29       6.306   3.178  12.200  1.00  0.00           H  
+ATOM   1114 HH21 ARG A  29       5.281   1.021  11.997  1.00  0.00           H  
+ATOM   1115  N   ALA A  30       4.137   7.334   4.617  1.00  0.00           N  
+ATOM   1116  CA  ALA A  30       3.475   8.493   4.044  1.00  0.00           C  
+ATOM   1117  C   ALA A  30       2.247   8.037   3.253  1.00  0.00           C  
+ATOM   1118  O   ALA A  30       2.199   6.904   2.775  1.00  0.00           O  
+ATOM   1119  CB  ALA A  30       4.468   9.274   3.180  1.00  0.00           C  
+ATOM   1120  H   ALA A  30       5.086   7.206   4.331  1.00  0.00           H  
+ATOM   1121  HA  ALA A  30       3.150   9.131   4.867  1.00  0.00           H  
+ATOM   1122  HB1 ALA A  30       5.315   9.585   3.791  1.00  0.00           H  
+ATOM   1123  HB2 ALA A  30       4.821   8.639   2.368  1.00  0.00           H  
+ATOM   1124  HB3 ALA A  30       3.977  10.154   2.766  1.00  0.00           H  
+ATOM   1125  N   PRO A  31       1.260   8.964   3.136  1.00  0.00           N  
+ATOM   1126  CA  PRO A  31       0.037   8.668   2.412  1.00  0.00           C  
+ATOM   1127  C   PRO A  31       0.277   8.683   0.901  1.00  0.00           C  
+ATOM   1128  O   PRO A  31       1.209   9.328   0.423  1.00  0.00           O  
+ATOM   1129  CB  PRO A  31      -0.956   9.726   2.866  1.00  0.00           C  
+ATOM   1130  CG  PRO A  31      -0.124  10.847   3.467  1.00  0.00           C  
+ATOM   1131  CD  PRO A  31       1.284  10.315   3.689  1.00  0.00           C  
+ATOM   1132  HA  PRO A  31      -0.280   7.745   2.628  1.00  0.00           H  
+ATOM   1133  HB2 PRO A  31      -1.551  10.088   2.027  1.00  0.00           H  
+ATOM   1134  HB3 PRO A  31      -1.652   9.319   3.598  1.00  0.00           H  
+ATOM   1135  HG2 PRO A  31      -0.105  11.708   2.801  1.00  0.00           H  
+ATOM   1136  HG3 PRO A  31      -0.558  11.181   4.409  1.00  0.00           H  
+ATOM   1137  HD2 PRO A  31       2.025  10.937   3.186  1.00  0.00           H  
+ATOM   1138  HD3 PRO A  31       1.541  10.306   4.748  1.00  0.00           H  
+ATOM   1139  N   ARG A  32      -0.580   7.964   0.190  1.00  0.00           N  
+ATOM   1140  CA  ARG A  32      -0.472   7.886  -1.257  1.00  0.00           C  
+ATOM   1141  C   ARG A  32      -0.506   9.289  -1.867  1.00  0.00           C  
+ATOM   1142  O   ARG A  32      -1.562   9.917  -1.930  1.00  0.00           O  
+ATOM   1143  CB  ARG A  32      -1.609   7.052  -1.849  1.00  0.00           C  
+ATOM   1144  CG  ARG A  32      -1.093   6.126  -2.953  1.00  0.00           C  
+ATOM   1145  CD  ARG A  32      -0.770   4.737  -2.397  1.00  0.00           C  
+ATOM   1146  NE  ARG A  32       0.584   4.734  -1.798  1.00  0.00           N  
+ATOM   1147  CZ  ARG A  32       0.833   4.942  -0.488  1.00  0.00           C  
+ATOM   1148  NH1 ARG A  32      -0.180   5.171   0.374  1.00  0.00           N  
+ATOM   1149  NH2 ARG A  32       2.083   4.918  -0.062  1.00  0.00           N  
+ATOM   1150  H   ARG A  32      -1.335   7.442   0.586  1.00  0.00           H  
+ATOM   1151  HA  ARG A  32       0.486   7.402  -1.440  1.00  0.00           H  
+ATOM   1152  HB2 ARG A  32      -2.079   6.460  -1.064  1.00  0.00           H  
+ATOM   1153  HB3 ARG A  32      -2.377   7.711  -2.253  1.00  0.00           H  
+ATOM   1154  HG2 ARG A  32      -1.841   6.040  -3.741  1.00  0.00           H  
+ATOM   1155  HG3 ARG A  32      -0.201   6.557  -3.405  1.00  0.00           H  
+ATOM   1156  HD2 ARG A  32      -1.508   4.456  -1.645  1.00  0.00           H  
+ATOM   1157  HD3 ARG A  32      -0.827   3.995  -3.192  1.00  0.00           H  
+ATOM   1158  HE  ARG A  32       1.363   4.568  -2.402  1.00  0.00           H  
+ATOM   1159 HH11 ARG A  32      -1.123   5.188   0.043  1.00  0.00           H  
+ATOM   1160 HH12 ARG A  32       0.013   5.324   1.343  1.00  0.00           H  
+ATOM   1161 HH21 ARG A  32       2.352   5.061   0.890  1.00  0.00           H  
+ATOM   1162  N   LYS A  33       0.662   9.739  -2.302  1.00  0.00           N  
+ATOM   1163  CA  LYS A  33       0.779  11.055  -2.905  1.00  0.00           C  
+ATOM   1164  C   LYS A  33       1.503  10.933  -4.247  1.00  0.00           C  
+ATOM   1165  O   LYS A  33       1.837   9.831  -4.679  1.00  0.00           O  
+ATOM   1166  CB  LYS A  33       1.444  12.032  -1.934  1.00  0.00           C  
+ATOM   1167  CG  LYS A  33       0.582  13.281  -1.737  1.00  0.00           C  
+ATOM   1168  CD  LYS A  33       1.422  14.453  -1.225  1.00  0.00           C  
+ATOM   1169  CE  LYS A  33       1.492  14.451   0.303  1.00  0.00           C  
+ATOM   1170  NZ  LYS A  33       2.530  13.507   0.774  1.00  0.00           N  
+ATOM   1171  H   LYS A  33       1.516   9.221  -2.247  1.00  0.00           H  
+ATOM   1172  HA  LYS A  33      -0.231  11.422  -3.090  1.00  0.00           H  
+ATOM   1173  HB2 LYS A  33       1.606  11.544  -0.974  1.00  0.00           H  
+ATOM   1174  HB3 LYS A  33       2.425  12.319  -2.314  1.00  0.00           H  
+ATOM   1175  HG2 LYS A  33       0.108  13.553  -2.681  1.00  0.00           H  
+ATOM   1176  HG3 LYS A  33      -0.219  13.066  -1.029  1.00  0.00           H  
+ATOM   1177  HD2 LYS A  33       2.430  14.390  -1.639  1.00  0.00           H  
+ATOM   1178  HD3 LYS A  33       0.993  15.393  -1.572  1.00  0.00           H  
+ATOM   1179  HE2 LYS A  33       1.715  15.456   0.664  1.00  0.00           H  
+ATOM   1180  HE3 LYS A  33       0.523  14.171   0.717  1.00  0.00           H  
+ATOM   1181  HZ1 LYS A  33       2.258  12.541   0.630  1.00  0.00           H  
+ATOM   1182  HZ2 LYS A  33       3.412  13.640   0.291  1.00  0.00           H  
+ATOM   1183  N   LYS A  34       1.725  12.081  -4.871  1.00  0.00           N  
+ATOM   1184  CA  LYS A  34       2.404  12.118  -6.155  1.00  0.00           C  
+ATOM   1185  C   LYS A  34       3.153  13.444  -6.293  1.00  0.00           C  
+ATOM   1186  O   LYS A  34       2.953  14.177  -7.262  1.00  0.00           O  
+ATOM   1187  CB  LYS A  34       1.415  11.847  -7.291  1.00  0.00           C  
+ATOM   1188  CG  LYS A  34       2.111  11.169  -8.473  1.00  0.00           C  
+ATOM   1189  CD  LYS A  34       1.817   9.668  -8.493  1.00  0.00           C  
+ATOM   1190  CE  LYS A  34       0.432   9.388  -9.080  1.00  0.00           C  
+ATOM   1191  NZ  LYS A  34       0.112   7.946  -8.989  1.00  0.00           N  
+ATOM   1192  H   LYS A  34       1.450  12.974  -4.512  1.00  0.00           H  
+ATOM   1193  HA  LYS A  34       3.133  11.307  -6.162  1.00  0.00           H  
+ATOM   1194  HB2 LYS A  34       0.604  11.215  -6.930  1.00  0.00           H  
+ATOM   1195  HB3 LYS A  34       0.967  12.785  -7.617  1.00  0.00           H  
+ATOM   1196  HG2 LYS A  34       1.775  11.622  -9.405  1.00  0.00           H  
+ATOM   1197  HG3 LYS A  34       3.187  11.332  -8.409  1.00  0.00           H  
+ATOM   1198  HD2 LYS A  34       2.576   9.153  -9.083  1.00  0.00           H  
+ATOM   1199  HD3 LYS A  34       1.876   9.268  -7.482  1.00  0.00           H  
+ATOM   1200  HE2 LYS A  34      -0.319   9.968  -8.544  1.00  0.00           H  
+ATOM   1201  HE3 LYS A  34       0.400   9.709 -10.120  1.00  0.00           H  
+ATOM   1202  HZ1 LYS A  34      -0.452   7.632  -9.771  1.00  0.00           H  
+ATOM   1203  HZ2 LYS A  34       0.948   7.372  -8.979  1.00  0.00           H  
+ATOM   1204  N   GLY A  35       4.001  13.714  -5.312  1.00  0.00           N  
+ATOM   1205  CA  GLY A  35       4.782  14.940  -5.312  1.00  0.00           C  
+ATOM   1206  C   GLY A  35       6.205  14.683  -5.812  1.00  0.00           C  
+ATOM   1207  O   GLY A  35       6.890  13.792  -5.314  1.00  0.00           O  
+ATOM   1208  H   GLY A  35       4.159  13.113  -4.528  1.00  0.00           H  
+ATOM   1209  HA2 GLY A  35       4.298  15.682  -5.947  1.00  0.00           H  
+ATOM   1210  HA3 GLY A  35       4.815  15.354  -4.305  1.00  0.00           H  
+ATOM   1211  N   CYS A  36       6.607  15.482  -6.790  1.00  0.00           N  
+ATOM   1212  CA  CYS A  36       7.937  15.354  -7.362  1.00  0.00           C  
+ATOM   1213  C   CYS A  36       8.962  15.640  -6.264  1.00  0.00           C  
+ATOM   1214  O   CYS A  36       8.992  16.737  -5.708  1.00  0.00           O  
+ATOM   1215  CB  CYS A  36       8.124  16.271  -8.571  1.00  0.00           C  
+ATOM   1216  SG  CYS A  36       9.862  16.211  -9.140  1.00  0.00           S  
+ATOM   1217  H   CYS A  36       6.044  16.206  -7.189  1.00  0.00           H  
+ATOM   1218  HA  CYS A  36       8.026  14.326  -7.717  1.00  0.00           H  
+ATOM   1219  HB2 CYS A  36       7.458  15.964  -9.378  1.00  0.00           H  
+ATOM   1220  HB3 CYS A  36       7.853  17.293  -8.307  1.00  0.00           H  
+ATOM   1221  N   TRP A  37       9.778  14.635  -5.983  1.00  0.00           N  
+ATOM   1222  CA  TRP A  37      10.803  14.765  -4.961  1.00  0.00           C  
+ATOM   1223  C   TRP A  37      12.037  15.399  -5.607  1.00  0.00           C  
+ATOM   1224  O   TRP A  37      13.167  15.063  -5.256  1.00  0.00           O  
+ATOM   1225  CB  TRP A  37      11.099  13.415  -4.305  1.00  0.00           C  
+ATOM   1226  CG  TRP A  37      10.207  12.274  -4.799  1.00  0.00           C  
+ATOM   1227  CD1 TRP A  37       8.949  11.991  -4.431  1.00  0.00           C  
+ATOM   1228  CD2 TRP A  37      10.558  11.270  -5.775  1.00  0.00           C  
+ATOM   1229  NE1 TRP A  37       8.466  10.881  -5.095  1.00  0.00           N  
+ATOM   1230  CE2 TRP A  37       9.475  10.429  -5.938  1.00  0.00           C  
+ATOM   1231  CE3 TRP A  37      11.750  11.078  -6.494  1.00  0.00           C  
+ATOM   1232  CZ2 TRP A  37       9.477   9.338  -6.816  1.00  0.00           C  
+ATOM   1233  CZ3 TRP A  37      11.736   9.983  -7.368  1.00  0.00           C  
+ATOM   1234  CH2 TRP A  37      10.654   9.127  -7.543  1.00  0.00           C  
+ATOM   1235  H   TRP A  37       9.747  13.745  -6.439  1.00  0.00           H  
+ATOM   1236  HA  TRP A  37      10.414  15.419  -4.181  1.00  0.00           H  
+ATOM   1237  HB2 TRP A  37      12.141  13.153  -4.489  1.00  0.00           H  
+ATOM   1238  HB3 TRP A  37      10.980  13.513  -3.226  1.00  0.00           H  
+ATOM   1239  HD1 TRP A  37       8.381  12.565  -3.700  1.00  0.00           H  
+ATOM   1240  HE1 TRP A  37       7.476  10.441  -4.979  1.00  0.00           H  
+ATOM   1241  HE3 TRP A  37      12.618  11.727  -6.383  1.00  0.00           H  
+ATOM   1242  HZ2 TRP A  37       8.609   8.689  -6.927  1.00  0.00           H  
+ATOM   1243  HZ3 TRP A  37      12.636   9.788  -7.951  1.00  0.00           H  
+ATOM   1244  HH2 TRP A  37      10.723   8.296  -8.245  1.00  0.00           H  
+ATOM   1245  N   LYS A  38      11.779  16.304  -6.539  1.00  0.00           N  
+ATOM   1246  CA  LYS A  38      12.854  16.988  -7.237  1.00  0.00           C  
+ATOM   1247  C   LYS A  38      12.604  18.497  -7.196  1.00  0.00           C  
+ATOM   1248  O   LYS A  38      13.503  19.270  -6.869  1.00  0.00           O  
+ATOM   1249  CB  LYS A  38      13.015  16.429  -8.652  1.00  0.00           C  
+ATOM   1250  CG  LYS A  38      14.490  16.191  -8.983  1.00  0.00           C  
+ATOM   1251  CD  LYS A  38      15.003  14.914  -8.313  1.00  0.00           C  
+ATOM   1252  CE  LYS A  38      16.276  15.190  -7.511  1.00  0.00           C  
+ATOM   1253  NZ  LYS A  38      17.013  13.932  -7.259  1.00  0.00           N  
+ATOM   1254  H   LYS A  38      10.856  16.572  -6.819  1.00  0.00           H  
+ATOM   1255  HA  LYS A  38      13.779  16.776  -6.700  1.00  0.00           H  
+ATOM   1256  HB2 LYS A  38      12.463  15.494  -8.743  1.00  0.00           H  
+ATOM   1257  HB3 LYS A  38      12.585  17.123  -9.373  1.00  0.00           H  
+ATOM   1258  HG2 LYS A  38      14.616  16.116 -10.063  1.00  0.00           H  
+ATOM   1259  HG3 LYS A  38      15.083  17.043  -8.652  1.00  0.00           H  
+ATOM   1260  HD2 LYS A  38      14.234  14.511  -7.656  1.00  0.00           H  
+ATOM   1261  HD3 LYS A  38      15.204  14.157  -9.071  1.00  0.00           H  
+ATOM   1262  HE2 LYS A  38      16.912  15.889  -8.054  1.00  0.00           H  
+ATOM   1263  HE3 LYS A  38      16.019  15.664  -6.563  1.00  0.00           H  
+ATOM   1264  HZ1 LYS A  38      17.869  14.090  -6.739  1.00  0.00           H  
+ATOM   1265  HZ2 LYS A  38      16.463  13.270  -6.723  1.00  0.00           H  
+ATOM   1266  N   CYS A  39      11.379  18.871  -7.534  1.00  0.00           N  
+ATOM   1267  CA  CYS A  39      11.000  20.274  -7.540  1.00  0.00           C  
+ATOM   1268  C   CYS A  39      10.028  20.513  -6.383  1.00  0.00           C  
+ATOM   1269  O   CYS A  39      10.003  21.599  -5.804  1.00  0.00           O  
+ATOM   1270  CB  CYS A  39      10.401  20.691  -8.885  1.00  0.00           C  
+ATOM   1271  SG  CYS A  39       9.034  19.563  -9.339  1.00  0.00           S  
+ATOM   1272  H   CYS A  39      10.653  18.236  -7.799  1.00  0.00           H  
+ATOM   1273  HA  CYS A  39      11.916  20.846  -7.401  1.00  0.00           H  
+ATOM   1274  HB2 CYS A  39      10.033  21.716  -8.826  1.00  0.00           H  
+ATOM   1275  HB3 CYS A  39      11.170  20.673  -9.657  1.00  0.00           H  
+ATOM   1276  N   GLY A  40       9.250  19.483  -6.082  1.00  0.00           N  
+ATOM   1277  CA  GLY A  40       8.279  19.569  -5.005  1.00  0.00           C  
+ATOM   1278  C   GLY A  40       6.893  19.930  -5.544  1.00  0.00           C  
+ATOM   1279  O   GLY A  40       6.052  20.443  -4.809  1.00  0.00           O  
+ATOM   1280  H   GLY A  40       9.277  18.605  -6.559  1.00  0.00           H  
+ATOM   1281  HA2 GLY A  40       8.232  18.616  -4.477  1.00  0.00           H  
+ATOM   1282  HA3 GLY A  40       8.598  20.318  -4.281  1.00  0.00           H  
+ATOM   1283  N   LYS A  41       6.699  19.648  -6.824  1.00  0.00           N  
+ATOM   1284  CA  LYS A  41       5.430  19.936  -7.469  1.00  0.00           C  
+ATOM   1285  C   LYS A  41       4.564  18.674  -7.470  1.00  0.00           C  
+ATOM   1286  O   LYS A  41       4.996  17.621  -7.935  1.00  0.00           O  
+ATOM   1287  CB  LYS A  41       5.659  20.524  -8.863  1.00  0.00           C  
+ATOM   1288  CG  LYS A  41       4.879  21.829  -9.043  1.00  0.00           C  
+ATOM   1289  CD  LYS A  41       5.311  22.553 -10.319  1.00  0.00           C  
+ATOM   1290  CE  LYS A  41       5.371  24.066 -10.097  1.00  0.00           C  
+ATOM   1291  NZ  LYS A  41       4.009  24.645 -10.102  1.00  0.00           N  
+ATOM   1292  H   LYS A  41       7.389  19.229  -7.415  1.00  0.00           H  
+ATOM   1293  HA  LYS A  41       4.928  20.699  -6.876  1.00  0.00           H  
+ATOM   1294  HB2 LYS A  41       6.723  20.708  -9.014  1.00  0.00           H  
+ATOM   1295  HB3 LYS A  41       5.350  19.805  -9.621  1.00  0.00           H  
+ATOM   1296  HG2 LYS A  41       3.811  21.615  -9.084  1.00  0.00           H  
+ATOM   1297  HG3 LYS A  41       5.042  22.475  -8.181  1.00  0.00           H  
+ATOM   1298  HD2 LYS A  41       6.288  22.190 -10.636  1.00  0.00           H  
+ATOM   1299  HD3 LYS A  41       4.611  22.328 -11.124  1.00  0.00           H  
+ATOM   1300  HE2 LYS A  41       5.860  24.281  -9.146  1.00  0.00           H  
+ATOM   1301  HE3 LYS A  41       5.973  24.530 -10.877  1.00  0.00           H  
+ATOM   1302  HZ1 LYS A  41       3.404  24.202  -9.419  1.00  0.00           H  
+ATOM   1303  HZ2 LYS A  41       4.017  25.636  -9.888  1.00  0.00           H  
+ATOM   1304  N   GLU A  42       3.357  18.823  -6.943  1.00  0.00           N  
+ATOM   1305  CA  GLU A  42       2.428  17.708  -6.876  1.00  0.00           C  
+ATOM   1306  C   GLU A  42       1.633  17.602  -8.179  1.00  0.00           C  
+ATOM   1307  O   GLU A  42       0.947  18.545  -8.570  1.00  0.00           O  
+ATOM   1308  CB  GLU A  42       1.493  17.845  -5.672  1.00  0.00           C  
+ATOM   1309  CG  GLU A  42       0.617  19.093  -5.798  1.00  0.00           C  
+ATOM   1310  CD  GLU A  42      -0.863  18.716  -5.898  1.00  0.00           C  
+ATOM   1311  OE1 GLU A  42      -1.188  17.558  -6.199  1.00  0.00           O  
+ATOM   1312  OE2 GLU A  42      -1.689  19.676  -5.651  1.00  0.00           O  
+ATOM   1313  H   GLU A  42       3.014  19.683  -6.566  1.00  0.00           H  
+ATOM   1314  HA  GLU A  42       3.047  16.821  -6.747  1.00  0.00           H  
+ATOM   1315  HB2 GLU A  42       0.862  16.960  -5.595  1.00  0.00           H  
+ATOM   1316  HB3 GLU A  42       2.081  17.900  -4.755  1.00  0.00           H  
+ATOM   1317  HG2 GLU A  42       0.772  19.740  -4.936  1.00  0.00           H  
+ATOM   1318  HG3 GLU A  42       0.912  19.661  -6.680  1.00  0.00           H  
+ATOM   1319  HE2 GLU A  42      -1.619  20.378  -6.359  1.00  0.00           H  
+ATOM   1320  N   GLY A  43       1.750  16.446  -8.814  1.00  0.00           N  
+ATOM   1321  CA  GLY A  43       1.050  16.204 -10.064  1.00  0.00           C  
+ATOM   1322  C   GLY A  43       1.941  15.447 -11.053  1.00  0.00           C  
+ATOM   1323  O   GLY A  43       1.510  14.465 -11.655  1.00  0.00           O  
+ATOM   1324  H   GLY A  43       2.310  15.684  -8.489  1.00  0.00           H  
+ATOM   1325  HA2 GLY A  43       0.144  15.630  -9.873  1.00  0.00           H  
+ATOM   1326  HA3 GLY A  43       0.741  17.153 -10.501  1.00  0.00           H  
+ATOM   1327  N   HIS A  44       3.165  15.934 -11.189  1.00  0.00           N  
+ATOM   1328  CA  HIS A  44       4.119  15.316 -12.095  1.00  0.00           C  
+ATOM   1329  C   HIS A  44       5.125  14.487 -11.293  1.00  0.00           C  
+ATOM   1330  O   HIS A  44       5.022  14.392 -10.072  1.00  0.00           O  
+ATOM   1331  CB  HIS A  44       4.790  16.370 -12.979  1.00  0.00           C  
+ATOM   1332  CG  HIS A  44       5.876  17.153 -12.283  1.00  0.00           C  
+ATOM   1333  ND1 HIS A  44       5.672  18.421 -11.767  1.00  0.00           N  
+ATOM   1334  CD2 HIS A  44       7.177  16.836 -12.022  1.00  0.00           C  
+ATOM   1335  CE1 HIS A  44       6.807  18.839 -11.223  1.00  0.00           C  
+ATOM   1336  NE2 HIS A  44       7.738  17.856 -11.384  1.00  0.00           N  
+ATOM   1337  H   HIS A  44       3.507  16.733 -10.697  1.00  0.00           H  
+ATOM   1338  HA  HIS A  44       3.549  14.651 -12.744  1.00  0.00           H  
+ATOM   1339  HB2 HIS A  44       5.215  15.877 -13.854  1.00  0.00           H  
+ATOM   1340  HB3 HIS A  44       4.030  17.063 -13.340  1.00  0.00           H  
+ATOM   1341  HD1 HIS A  44       4.815  18.936 -11.799  1.00  0.00           H  
+ATOM   1342  HD2 HIS A  44       7.672  15.904 -12.293  1.00  0.00           H  
+ATOM   1343  HE1 HIS A  44       6.967  19.800 -10.735  1.00  0.00           H  
+ATOM   1344  N   GLN A  45       6.075  13.910 -12.014  1.00  0.00           N  
+ATOM   1345  CA  GLN A  45       7.098  13.092 -11.384  1.00  0.00           C  
+ATOM   1346  C   GLN A  45       8.481  13.467 -11.921  1.00  0.00           C  
+ATOM   1347  O   GLN A  45       8.597  14.043 -13.003  1.00  0.00           O  
+ATOM   1348  CB  GLN A  45       6.815  11.603 -11.593  1.00  0.00           C  
+ATOM   1349  CG  GLN A  45       7.035  11.202 -13.054  1.00  0.00           C  
+ATOM   1350  CD  GLN A  45       5.961  10.216 -13.518  1.00  0.00           C  
+ATOM   1351  OE1 GLN A  45       4.771  10.437 -13.369  1.00  0.00           O  
+ATOM   1352  NE2 GLN A  45       6.447   9.116 -14.088  1.00  0.00           N  
+ATOM   1353  H   GLN A  45       6.152  13.992 -13.007  1.00  0.00           H  
+ATOM   1354  HA  GLN A  45       7.039  13.321 -10.321  1.00  0.00           H  
+ATOM   1355  HB2 GLN A  45       7.465  11.011 -10.949  1.00  0.00           H  
+ATOM   1356  HB3 GLN A  45       5.789  11.380 -11.301  1.00  0.00           H  
+ATOM   1357  HG2 GLN A  45       7.014  12.091 -13.685  1.00  0.00           H  
+ATOM   1358  HG3 GLN A  45       8.020  10.752 -13.167  1.00  0.00           H  
+ATOM   1359 HE21 GLN A  45       7.435   8.996 -14.180  1.00  0.00           H  
+ATOM   1360 HE22 GLN A  45       5.823   8.411 -14.426  1.00  0.00           H  
+ATOM   1361  N   MET A  46       9.496  13.127 -11.140  1.00  0.00           N  
+ATOM   1362  CA  MET A  46      10.866  13.421 -11.522  1.00  0.00           C  
+ATOM   1363  C   MET A  46      11.154  12.936 -12.945  1.00  0.00           C  
+ATOM   1364  O   MET A  46      11.793  13.639 -13.727  1.00  0.00           O  
+ATOM   1365  CB  MET A  46      11.826  12.739 -10.546  1.00  0.00           C  
+ATOM   1366  CG  MET A  46      13.282  13.063 -10.893  1.00  0.00           C  
+ATOM   1367  SD  MET A  46      14.369  11.863 -10.140  1.00  0.00           S  
+ATOM   1368  CE  MET A  46      15.904  12.288 -10.946  1.00  0.00           C  
+ATOM   1369  H   MET A  46       9.393  12.660 -10.262  1.00  0.00           H  
+ATOM   1370  HA  MET A  46      10.956  14.507 -11.475  1.00  0.00           H  
+ATOM   1371  HB2 MET A  46      11.610  13.067  -9.530  1.00  0.00           H  
+ATOM   1372  HB3 MET A  46      11.673  11.661 -10.573  1.00  0.00           H  
+ATOM   1373  HG2 MET A  46      13.416  13.058 -11.975  1.00  0.00           H  
+ATOM   1374  HG3 MET A  46      13.534  14.064 -10.544  1.00  0.00           H  
+ATOM   1375  HE1 MET A  46      15.692  12.756 -11.908  1.00  0.00           H  
+ATOM   1376  HE2 MET A  46      16.464  12.982 -10.319  1.00  0.00           H  
+ATOM   1377  HE3 MET A  46      16.493  11.385 -11.104  1.00  0.00           H  
+ATOM   1378  N   LYS A  47      10.670  11.738 -13.236  1.00  0.00           N  
+ATOM   1379  CA  LYS A  47      10.867  11.151 -14.552  1.00  0.00           C  
+ATOM   1380  C   LYS A  47      10.324  12.104 -15.618  1.00  0.00           C  
+ATOM   1381  O   LYS A  47      10.908  12.236 -16.692  1.00  0.00           O  
+ATOM   1382  CB  LYS A  47      10.256   9.750 -14.609  1.00  0.00           C  
+ATOM   1383  CG  LYS A  47      10.587   9.061 -15.935  1.00  0.00           C  
+ATOM   1384  CD  LYS A  47       9.394   9.110 -16.891  1.00  0.00           C  
+ATOM   1385  CE  LYS A  47       8.536   7.850 -16.761  1.00  0.00           C  
+ATOM   1386  NZ  LYS A  47       7.364   7.925 -17.662  1.00  0.00           N  
+ATOM   1387  H   LYS A  47      10.152  11.173 -12.595  1.00  0.00           H  
+ATOM   1388  HA  LYS A  47      11.942  11.041 -14.701  1.00  0.00           H  
+ATOM   1389  HB2 LYS A  47      10.632   9.150 -13.780  1.00  0.00           H  
+ATOM   1390  HB3 LYS A  47       9.175   9.816 -14.490  1.00  0.00           H  
+ATOM   1391  HG2 LYS A  47      11.447   9.548 -16.397  1.00  0.00           H  
+ATOM   1392  HG3 LYS A  47      10.868   8.024 -15.750  1.00  0.00           H  
+ATOM   1393  HD2 LYS A  47       8.788   9.990 -16.678  1.00  0.00           H  
+ATOM   1394  HD3 LYS A  47       9.749   9.208 -17.917  1.00  0.00           H  
+ATOM   1395  HE2 LYS A  47       9.132   6.970 -17.002  1.00  0.00           H  
+ATOM   1396  HE3 LYS A  47       8.202   7.735 -15.729  1.00  0.00           H  
+ATOM   1397  HZ1 LYS A  47       6.537   8.267 -17.183  1.00  0.00           H  
+ATOM   1398  HZ2 LYS A  47       7.527   8.547 -18.446  1.00  0.00           H  
+ATOM   1399  N   ASP A  48       9.214  12.745 -15.283  1.00  0.00           N  
+ATOM   1400  CA  ASP A  48       8.585  13.682 -16.199  1.00  0.00           C  
+ATOM   1401  C   ASP A  48       8.617  15.083 -15.588  1.00  0.00           C  
+ATOM   1402  O   ASP A  48       7.694  15.872 -15.786  1.00  0.00           O  
+ATOM   1403  CB  ASP A  48       7.123  13.308 -16.451  1.00  0.00           C  
+ATOM   1404  CG  ASP A  48       6.744  13.136 -17.923  1.00  0.00           C  
+ATOM   1405  OD1 ASP A  48       6.495  12.015 -18.392  1.00  0.00           O  
+ATOM   1406  OD2 ASP A  48       6.709  14.229 -18.608  1.00  0.00           O  
+ATOM   1407  H   ASP A  48       8.746  12.631 -14.407  1.00  0.00           H  
+ATOM   1408  HA  ASP A  48       9.165  13.614 -17.119  1.00  0.00           H  
+ATOM   1409  HB2 ASP A  48       6.905  12.379 -15.924  1.00  0.00           H  
+ATOM   1410  HB3 ASP A  48       6.487  14.079 -16.015  1.00  0.00           H  
+ATOM   1411  HD2 ASP A  48       6.445  14.993 -18.020  1.00  0.00           H  
+ATOM   1412  N   CYS A  49       9.689  15.352 -14.857  1.00  0.00           N  
+ATOM   1413  CA  CYS A  49       9.853  16.646 -14.216  1.00  0.00           C  
+ATOM   1414  C   CYS A  49       9.672  17.734 -15.276  1.00  0.00           C  
+ATOM   1415  O   CYS A  49      10.499  17.871 -16.177  1.00  0.00           O  
+ATOM   1416  CB  CYS A  49      11.204  16.759 -13.507  1.00  0.00           C  
+ATOM   1417  SG  CYS A  49      11.252  18.278 -12.489  1.00  0.00           S  
+ATOM   1418  H   CYS A  49      10.435  14.705 -14.701  1.00  0.00           H  
+ATOM   1419  HA  CYS A  49       9.078  16.717 -13.452  1.00  0.00           H  
+ATOM   1420  HB2 CYS A  49      11.368  15.884 -12.877  1.00  0.00           H  
+ATOM   1421  HB3 CYS A  49      12.009  16.777 -14.241  1.00  0.00           H  
+ATOM   1422  N   THR A  50       8.586  18.479 -15.134  1.00  0.00           N  
+ATOM   1423  CA  THR A  50       8.286  19.551 -16.068  1.00  0.00           C  
+ATOM   1424  C   THR A  50       9.145  20.780 -15.764  1.00  0.00           C  
+ATOM   1425  O   THR A  50       9.019  21.810 -16.424  1.00  0.00           O  
+ATOM   1426  CB  THR A  50       6.783  19.828 -16.004  1.00  0.00           C  
+ATOM   1427  OG1 THR A  50       6.570  20.824 -17.000  1.00  0.00           O  
+ATOM   1428  CG2 THR A  50       6.370  20.514 -14.699  1.00  0.00           C  
+ATOM   1429  H   THR A  50       7.919  18.361 -14.398  1.00  0.00           H  
+ATOM   1430  HA  THR A  50       8.551  19.216 -17.071  1.00  0.00           H  
+ATOM   1431  HB  THR A  50       6.211  18.914 -16.160  1.00  0.00           H  
+ATOM   1432  HG1 THR A  50       6.265  20.396 -17.850  1.00  0.00           H  
+ATOM   1433 HG21 THR A  50       7.255  20.913 -14.202  1.00  0.00           H  
+ATOM   1434 HG22 THR A  50       5.678  21.326 -14.919  1.00  0.00           H  
+ATOM   1435 HG23 THR A  50       5.884  19.789 -14.046  1.00  0.00           H  
+ATOM   1436  N   GLU A  51      10.000  20.631 -14.762  1.00  0.00           N  
+ATOM   1437  CA  GLU A  51      10.880  21.716 -14.362  1.00  0.00           C  
+ATOM   1438  C   GLU A  51      12.187  21.158 -13.796  1.00  0.00           C  
+ATOM   1439  O   GLU A  51      12.449  21.275 -12.599  1.00  0.00           O  
+ATOM   1440  CB  GLU A  51      10.192  22.635 -13.350  1.00  0.00           C  
+ATOM   1441  CG  GLU A  51       9.848  23.986 -13.981  1.00  0.00           C  
+ATOM   1442  CD  GLU A  51       9.914  25.108 -12.943  1.00  0.00           C  
+ATOM   1443  OE1 GLU A  51      10.887  25.189 -12.178  1.00  0.00           O  
+ATOM   1444  OE2 GLU A  51       8.908  25.915 -12.948  1.00  0.00           O  
+ATOM   1445  H   GLU A  51      10.097  19.790 -14.230  1.00  0.00           H  
+ATOM   1446  HA  GLU A  51      11.081  22.278 -15.274  1.00  0.00           H  
+ATOM   1447  HB2 GLU A  51       9.283  22.159 -12.982  1.00  0.00           H  
+ATOM   1448  HB3 GLU A  51      10.843  22.786 -12.490  1.00  0.00           H  
+ATOM   1449  HG2 GLU A  51      10.541  24.198 -14.795  1.00  0.00           H  
+ATOM   1450  HG3 GLU A  51       8.849  23.945 -14.415  1.00  0.00           H  
+ATOM   1451  HE2 GLU A  51       8.083  25.431 -13.240  1.00  0.00           H  
+ATOM   1452  N   ARG A  52      12.973  20.564 -14.682  1.00  0.00           N  
+ATOM   1453  CA  ARG A  52      14.247  19.989 -14.285  1.00  0.00           C  
+ATOM   1454  C   ARG A  52      14.991  20.941 -13.348  1.00  0.00           C  
+ATOM   1455  O   ARG A  52      15.056  22.143 -13.602  1.00  0.00           O  
+ATOM   1456  CB  ARG A  52      15.123  19.696 -15.506  1.00  0.00           C  
+ATOM   1457  CG  ARG A  52      16.013  18.476 -15.262  1.00  0.00           C  
+ATOM   1458  CD  ARG A  52      16.848  18.150 -16.501  1.00  0.00           C  
+ATOM   1459  NE  ARG A  52      16.492  16.809 -17.014  1.00  0.00           N  
+ATOM   1460  CZ  ARG A  52      15.472  16.571 -17.865  1.00  0.00           C  
+ATOM   1461  NH1 ARG A  52      14.698  17.584 -18.308  1.00  0.00           N  
+ATOM   1462  NH2 ARG A  52      15.244  15.331 -18.258  1.00  0.00           N  
+ATOM   1463  H   ARG A  52      12.752  20.474 -15.654  1.00  0.00           H  
+ATOM   1464  HA  ARG A  52      13.986  19.061 -13.776  1.00  0.00           H  
+ATOM   1465  HB2 ARG A  52      14.491  19.521 -16.377  1.00  0.00           H  
+ATOM   1466  HB3 ARG A  52      15.742  20.564 -15.729  1.00  0.00           H  
+ATOM   1467  HG2 ARG A  52      16.672  18.666 -14.415  1.00  0.00           H  
+ATOM   1468  HG3 ARG A  52      15.395  17.617 -14.998  1.00  0.00           H  
+ATOM   1469  HD2 ARG A  52      16.677  18.901 -17.273  1.00  0.00           H  
+ATOM   1470  HD3 ARG A  52      17.910  18.184 -16.253  1.00  0.00           H  
+ATOM   1471  HE  ARG A  52      17.041  16.030 -16.710  1.00  0.00           H  
+ATOM   1472 HH11 ARG A  52      14.877  18.519 -18.005  1.00  0.00           H  
+ATOM   1473 HH12 ARG A  52      13.944  17.398 -18.938  1.00  0.00           H  
+ATOM   1474 HH21 ARG A  52      14.510  15.070 -18.886  1.00  0.00           H  
+ATOM   1475  N   GLN A  53      15.535  20.369 -12.283  1.00  0.00           N  
+ATOM   1476  CA  GLN A  53      16.272  21.152 -11.307  1.00  0.00           C  
+ATOM   1477  C   GLN A  53      16.768  20.254 -10.172  1.00  0.00           C  
+ATOM   1478  O   GLN A  53      16.070  19.331  -9.756  1.00  0.00           O  
+ATOM   1479  CB  GLN A  53      15.417  22.299 -10.765  1.00  0.00           C  
+ATOM   1480  CG  GLN A  53      16.133  23.641 -10.926  1.00  0.00           C  
+ATOM   1481  CD  GLN A  53      15.317  24.776 -10.306  1.00  0.00           C  
+ATOM   1482  OE1 GLN A  53      14.466  24.571  -9.457  1.00  0.00           O  
+ATOM   1483  NE2 GLN A  53      15.624  25.982 -10.777  1.00  0.00           N  
+ATOM   1484  H   GLN A  53      15.477  19.390 -12.085  1.00  0.00           H  
+ATOM   1485  HA  GLN A  53      17.122  21.566 -11.850  1.00  0.00           H  
+ATOM   1486  HB2 GLN A  53      14.463  22.327 -11.292  1.00  0.00           H  
+ATOM   1487  HB3 GLN A  53      15.194  22.126  -9.712  1.00  0.00           H  
+ATOM   1488  HG2 GLN A  53      17.115  23.592 -10.453  1.00  0.00           H  
+ATOM   1489  HG3 GLN A  53      16.300  23.844 -11.985  1.00  0.00           H  
+ATOM   1490 HE21 GLN A  53      16.334  26.081 -11.474  1.00  0.00           H  
+ATOM   1491 HE22 GLN A  53      15.144  26.790 -10.432  1.00  0.00           H  
+ATOM   1492  N   ALA A  54      17.970  20.556  -9.704  1.00  0.00           N  
+ATOM   1493  CA  ALA A  54      18.567  19.787  -8.624  1.00  0.00           C  
+ATOM   1494  C   ALA A  54      18.832  20.710  -7.433  1.00  0.00           C  
+ATOM   1495  O   ALA A  54      18.281  20.509  -6.352  1.00  0.00           O  
+ATOM   1496  CB  ALA A  54      19.840  19.105  -9.127  1.00  0.00           C  
+ATOM   1497  H   ALA A  54      18.531  21.309 -10.047  1.00  0.00           H  
+ATOM   1498  HA  ALA A  54      17.852  19.022  -8.327  1.00  0.00           H  
+ATOM   1499  HB1 ALA A  54      20.045  19.425 -10.149  1.00  0.00           H  
+ATOM   1500  HB2 ALA A  54      20.678  19.381  -8.487  1.00  0.00           H  
+ATOM   1501  HB3 ALA A  54      19.706  18.023  -9.105  1.00  0.00           H  
+ATOM   1502  N   ASN A  55      19.677  21.704  -7.670  1.00  0.00           N  
+ATOM   1503  CA  ASN A  55      20.021  22.659  -6.631  1.00  0.00           C  
+ATOM   1504  C   ASN A  55      19.077  23.860  -6.713  1.00  0.00           C  
+ATOM   1505  O   ASN A  55      17.862  23.692  -6.812  1.00  0.00           O  
+ATOM   1506  CB  ASN A  55      21.453  23.170  -6.804  1.00  0.00           C  
+ATOM   1507  CG  ASN A  55      22.266  22.971  -5.524  1.00  0.00           C  
+ATOM   1508  OD1 ASN A  55      22.067  23.638  -4.523  1.00  0.00           O  
+ATOM   1509  ND2 ASN A  55      23.191  22.019  -5.612  1.00  0.00           N  
+ATOM   1510  H   ASN A  55      20.121  21.861  -8.553  1.00  0.00           H  
+ATOM   1511  HA  ASN A  55      19.919  22.110  -5.694  1.00  0.00           H  
+ATOM   1512  HB2 ASN A  55      21.933  22.643  -7.630  1.00  0.00           H  
+ATOM   1513  HB3 ASN A  55      21.435  24.227  -7.069  1.00  0.00           H  
+ATOM   1514 HD21 ASN A  55      23.303  21.508  -6.465  1.00  0.00           H  
+ATOM   1515 HD22 ASN A  55      23.774  21.814  -4.826  1.00  0.00           H  
+TER    1516      ASN A  55                                                      
+HETATM 1517 ZN    ZN A  56       8.520   7.060   1.444  1.00  0.00          ZN  
+HETATM 1518 ZN    ZN A  57       9.724  17.922 -10.809  1.00  0.00          ZN  
+ENDMDL                                                                          
+MODEL       20                                                                  
+ATOM      1  P     G B 201       2.955 -16.013  -8.529  1.00  0.00           P  
+ATOM      2  OP1   G B 201       1.909 -15.083  -9.010  1.00  0.00           O  
+ATOM      3  OP2   G B 201       4.329 -15.480  -8.387  1.00  0.00           O  
+ATOM      4  O5'   G B 201       2.496 -16.578  -7.104  1.00  0.00           O  
+ATOM      5  C5'   G B 201       1.108 -16.698  -6.799  1.00  0.00           C  
+ATOM      6  C4'   G B 201       0.914 -17.610  -5.609  1.00  0.00           C  
+ATOM      7  O4'   G B 201       0.993 -18.975  -5.890  1.00  0.00           O  
+ATOM      8  C3'   G B 201       2.012 -17.509  -4.553  1.00  0.00           C  
+ATOM      9  O3'   G B 201       1.723 -16.429  -3.670  1.00  0.00           O  
+ATOM     10  C2'   G B 201       1.994 -18.830  -3.835  1.00  0.00           C  
+ATOM     11  O2'   G B 201       0.929 -18.673  -2.924  1.00  0.00           O  
+ATOM     12  C1'   G B 201       1.727 -19.782  -4.997  1.00  0.00           C  
+ATOM     13  N9    G B 201       2.958 -20.298  -5.632  1.00  0.00           N  
+ATOM     14  C8    G B 201       3.865 -19.600  -6.347  1.00  0.00           C  
+ATOM     15  N7    G B 201       4.865 -20.357  -6.785  1.00  0.00           N  
+ATOM     16  C5    G B 201       4.564 -21.606  -6.311  1.00  0.00           C  
+ATOM     17  C6    G B 201       5.235 -22.840  -6.436  1.00  0.00           C  
+ATOM     18  O6    G B 201       6.291 -23.019  -7.041  1.00  0.00           O  
+ATOM     19  N1    G B 201       4.669 -23.925  -5.838  1.00  0.00           N  
+ATOM     20  C2    G B 201       3.508 -23.758  -5.166  1.00  0.00           C  
+ATOM     21  N2    G B 201       3.084 -24.905  -4.642  1.00  0.00           N  
+ATOM     22  N3    G B 201       2.787 -22.636  -4.984  1.00  0.00           N  
+ATOM     23  C4    G B 201       3.404 -21.593  -5.604  1.00  0.00           C  
+ATOM     24  H5'   G B 201       0.556 -17.114  -7.644  1.00  0.00           H  
+ATOM     25 H5''   G B 201       0.673 -15.726  -6.563  1.00  0.00           H  
+ATOM     26  H4'   G B 201      -0.029 -17.359  -5.119  1.00  0.00           H  
+ATOM     27  H3'   G B 201       2.978 -17.296  -5.014  1.00  0.00           H  
+ATOM     28  H2'   G B 201       2.965 -18.991  -3.372  1.00  0.00           H  
+ATOM     29 HO2'   G B 201       0.111 -18.597  -3.421  1.00  0.00           H  
+ATOM     30  H1'   G B 201       1.120 -20.618  -4.648  1.00  0.00           H  
+ATOM     31  H8    G B 201       3.748 -18.540  -6.521  1.00  0.00           H  
+ATOM     32  H1    G B 201       5.097 -24.838  -5.888  1.00  0.00           H  
+ATOM     33  H21   G B 201       3.621 -25.751  -4.775  1.00  0.00           H  
+ATOM     34  H22   G B 201       2.226 -24.931  -4.110  1.00  0.00           H  
+ATOM     35  P     G B 202       2.894 -15.447  -3.197  1.00  0.00           P  
+ATOM     36  OP1   G B 202       2.318 -14.306  -2.449  1.00  0.00           O  
+ATOM     37  OP2   G B 202       3.776 -15.135  -4.343  1.00  0.00           O  
+ATOM     38  O5'   G B 202       3.724 -16.346  -2.165  1.00  0.00           O  
+ATOM     39  C5'   G B 202       3.146 -16.713  -0.914  1.00  0.00           C  
+ATOM     40  C4'   G B 202       4.144 -17.492  -0.089  1.00  0.00           C  
+ATOM     41  O4'   G B 202       4.312 -18.682  -0.775  1.00  0.00           O  
+ATOM     42  C3'   G B 202       5.583 -17.002  -0.214  1.00  0.00           C  
+ATOM     43  O3'   G B 202       5.847 -16.038   0.804  1.00  0.00           O  
+ATOM     44  C2'   G B 202       6.437 -18.228  -0.046  1.00  0.00           C  
+ATOM     45  O2'   G B 202       6.484 -18.384   1.354  1.00  0.00           O  
+ATOM     46  C1'   G B 202       5.598 -19.262  -0.793  1.00  0.00           C  
+ATOM     47  N9    G B 202       6.056 -19.504  -2.177  1.00  0.00           N  
+ATOM     48  C8    G B 202       5.957 -18.667  -3.231  1.00  0.00           C  
+ATOM     49  N7    G B 202       6.466 -19.183  -4.345  1.00  0.00           N  
+ATOM     50  C5    G B 202       6.911 -20.420  -3.961  1.00  0.00           C  
+ATOM     51  C6    G B 202       7.547 -21.451  -4.684  1.00  0.00           C  
+ATOM     52  O6    G B 202       7.833 -21.410  -5.880  1.00  0.00           O  
+ATOM     53  N1    G B 202       7.873 -22.584  -4.005  1.00  0.00           N  
+ATOM     54  C2    G B 202       7.570 -22.657  -2.688  1.00  0.00           C  
+ATOM     55  N2    G B 202       7.950 -23.822  -2.169  1.00  0.00           N  
+ATOM     56  N3    G B 202       6.969 -21.743  -1.905  1.00  0.00           N  
+ATOM     57  C4    G B 202       6.671 -20.636  -2.641  1.00  0.00           C  
+ATOM     58  H5'   G B 202       2.261 -17.333  -1.060  1.00  0.00           H  
+ATOM     59 H5''   G B 202       2.845 -15.830  -0.348  1.00  0.00           H  
+ATOM     60  H4'   G B 202       3.869 -17.419   0.965  1.00  0.00           H  
+ATOM     61  H3'   G B 202       5.747 -16.506  -1.173  1.00  0.00           H  
+ATOM     62  H2'   G B 202       7.402 -18.050  -0.515  1.00  0.00           H  
+ATOM     63 HO2'   G B 202       6.852 -17.584   1.738  1.00  0.00           H  
+ATOM     64  H1'   G B 202       5.602 -20.200  -0.238  1.00  0.00           H  
+ATOM     65  H8    G B 202       5.504 -17.692  -3.132  1.00  0.00           H  
+ATOM     66  H1    G B 202       8.329 -23.361  -4.462  1.00  0.00           H  
+ATOM     67  H21   G B 202       8.401 -24.512  -2.752  1.00  0.00           H  
+ATOM     68  H22   G B 202       7.786 -24.016  -1.191  1.00  0.00           H  
+ATOM     69  P     A B 203       6.619 -14.684   0.443  1.00  0.00           P  
+ATOM     70  OP1   A B 203       6.545 -13.748   1.587  1.00  0.00           O  
+ATOM     71  OP2   A B 203       6.166 -14.188  -0.876  1.00  0.00           O  
+ATOM     72  O5'   A B 203       8.139 -15.164   0.295  1.00  0.00           O  
+ATOM     73  C5'   A B 203       8.870 -15.577   1.447  1.00  0.00           C  
+ATOM     74  C4'   A B 203      10.095 -16.361   1.031  1.00  0.00           C  
+ATOM     75  O4'   A B 203       9.837 -17.410   0.229  1.00  0.00           O  
+ATOM     76  C3'   A B 203      11.036 -15.609   0.094  1.00  0.00           C  
+ATOM     77  O3'   A B 203      11.865 -14.734   0.857  1.00  0.00           O  
+ATOM     78  C2'   A B 203      11.845 -16.674  -0.594  1.00  0.00           C  
+ATOM     79  O2'   A B 203      12.877 -16.927   0.333  1.00  0.00           O  
+ATOM     80  C1'   A B 203      10.801 -17.778  -0.732  1.00  0.00           C  
+ATOM     81  N9    A B 203      10.204 -17.862  -2.081  1.00  0.00           N  
+ATOM     82  C8    A B 203       9.292 -17.031  -2.626  1.00  0.00           C  
+ATOM     83  N7    A B 203       8.956 -17.380  -3.865  1.00  0.00           N  
+ATOM     84  C5    A B 203       9.707 -18.499  -4.106  1.00  0.00           C  
+ATOM     85  C6    A B 203       9.802 -19.334  -5.239  1.00  0.00           C  
+ATOM     86  N6    A B 203       9.099 -19.156  -6.388  1.00  0.00           N  
+ATOM     87  N1    A B 203      10.657 -20.390  -5.168  1.00  0.00           N  
+ATOM     88  C2    A B 203      11.360 -20.577  -4.028  1.00  0.00           C  
+ATOM     89  N3    A B 203      11.349 -19.849  -2.896  1.00  0.00           N  
+ATOM     90  C4    A B 203      10.477 -18.812  -3.031  1.00  0.00           C  
+ATOM     91  H5'   A B 203       8.260 -16.209   2.093  1.00  0.00           H  
+ATOM     92 H5''   A B 203       9.196 -14.716   2.033  1.00  0.00           H  
+ATOM     93  H4'   A B 203      10.667 -16.624   1.920  1.00  0.00           H  
+ATOM     94  H3'   A B 203      10.476 -14.989  -0.607  1.00  0.00           H  
+ATOM     95  H2'   A B 203      12.183 -16.291  -1.555  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      12.491 -17.321   1.118  1.00  0.00           H  
+ATOM     97  H1'   A B 203      11.253 -18.737  -0.474  1.00  0.00           H  
+ATOM     98  H8    A B 203       8.904 -16.186  -2.077  1.00  0.00           H  
+ATOM     99  H61   A B 203       9.220 -19.797  -7.159  1.00  0.00           H  
+ATOM    100  H62   A B 203       8.457 -18.381  -6.471  1.00  0.00           H  
+ATOM    101  H2    A B 203      11.996 -21.446  -4.106  1.00  0.00           H  
+ATOM    102  P     C B 204      12.423 -13.386   0.200  1.00  0.00           P  
+ATOM    103  OP1   C B 204      13.025 -12.533   1.248  1.00  0.00           O  
+ATOM    104  OP2   C B 204      11.380 -12.782  -0.659  1.00  0.00           O  
+ATOM    105  O5'   C B 204      13.602 -13.909  -0.748  1.00  0.00           O  
+ATOM    106  C5'   C B 204      14.695 -14.635  -0.192  1.00  0.00           C  
+ATOM    107  C4'   C B 204      15.363 -15.470  -1.261  1.00  0.00           C  
+ATOM    108  O4'   C B 204      14.655 -16.438  -1.818  1.00  0.00           O  
+ATOM    109  C3'   C B 204      15.749 -14.695  -2.516  1.00  0.00           C  
+ATOM    110  O3'   C B 204      16.957 -13.974  -2.276  1.00  0.00           O  
+ATOM    111  C2'   C B 204      15.934 -15.736  -3.585  1.00  0.00           C  
+ATOM    112  O2'   C B 204      17.270 -16.144  -3.395  1.00  0.00           O  
+ATOM    113  C1'   C B 204      14.873 -16.754  -3.176  1.00  0.00           C  
+ATOM    114  N1    C B 204      13.622 -16.649  -3.955  1.00  0.00           N  
+ATOM    115  C2    C B 204      13.416 -17.574  -4.977  1.00  0.00           C  
+ATOM    116  O2    C B 204      14.281 -18.432  -5.182  1.00  0.00           O  
+ATOM    117  N3    C B 204      12.285 -17.498  -5.702  1.00  0.00           N  
+ATOM    118  C4    C B 204      11.373 -16.576  -5.469  1.00  0.00           C  
+ATOM    119  N4    C B 204      10.263 -16.518  -6.195  1.00  0.00           N  
+ATOM    120  C5    C B 204      11.561 -15.606  -4.416  1.00  0.00           C  
+ATOM    121  C6    C B 204      12.694 -15.694  -3.703  1.00  0.00           C  
+ATOM    122  H5'   C B 204      14.359 -15.300   0.605  1.00  0.00           H  
+ATOM    123 H5''   C B 204      15.440 -13.957   0.231  1.00  0.00           H  
+ATOM    124  H4'   C B 204      16.278 -15.903  -0.854  1.00  0.00           H  
+ATOM    125  H3'   C B 204      14.985 -13.961  -2.774  1.00  0.00           H  
+ATOM    126  H2'   C B 204      15.732 -15.284  -4.554  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      17.320 -17.094  -3.524  1.00  0.00           H  
+ATOM    128  H1'   C B 204      15.279 -17.760  -3.275  1.00  0.00           H  
+ATOM    129  H41   C B 204      10.108 -17.186  -6.936  1.00  0.00           H  
+ATOM    130  H42   C B 204       9.571 -15.806  -6.005  1.00  0.00           H  
+ATOM    131  H5    C B 204      10.808 -14.854  -4.232  1.00  0.00           H  
+ATOM    132  H6    C B 204      12.885 -14.993  -2.904  1.00  0.00           H  
+ATOM    133  P     U B 205      17.046 -12.419  -2.643  1.00  0.00           P  
+ATOM    134  OP1   U B 205      17.295 -11.631  -1.415  1.00  0.00           O  
+ATOM    135  OP2   U B 205      15.884 -12.036  -3.476  1.00  0.00           O  
+ATOM    136  O5'   U B 205      18.357 -12.340  -3.556  1.00  0.00           O  
+ATOM    137  C5'   U B 205      19.404 -13.293  -3.386  1.00  0.00           C  
+ATOM    138  C4'   U B 205      19.728 -13.951  -4.708  1.00  0.00           C  
+ATOM    139  O4'   U B 205      18.555 -14.631  -5.060  1.00  0.00           O  
+ATOM    140  C3'   U B 205      19.658 -13.014  -5.911  1.00  0.00           C  
+ATOM    141  O3'   U B 205      20.914 -12.359  -6.076  1.00  0.00           O  
+ATOM    142  C2'   U B 205      19.339 -13.899  -7.084  1.00  0.00           C  
+ATOM    143  O2'   U B 205      20.605 -14.406  -7.443  1.00  0.00           O  
+ATOM    144  C1'   U B 205      18.391 -14.903  -6.434  1.00  0.00           C  
+ATOM    145  N1    U B 205      16.982 -14.734  -6.846  1.00  0.00           N  
+ATOM    146  C2    U B 205      16.529 -15.583  -7.810  1.00  0.00           C  
+ATOM    147  O2    U B 205      17.219 -16.448  -8.329  1.00  0.00           O  
+ATOM    148  N3    U B 205      15.216 -15.428  -8.196  1.00  0.00           N  
+ATOM    149  C4    U B 205      14.375 -14.483  -7.664  1.00  0.00           C  
+ATOM    150  O4    U B 205      13.221 -14.436  -8.086  1.00  0.00           O  
+ATOM    151  C5    U B 205      14.898 -13.623  -6.662  1.00  0.00           C  
+ATOM    152  C6    U B 205      16.173 -13.791  -6.303  1.00  0.00           C  
+ATOM    153  H5'   U B 205      19.113 -14.071  -2.677  1.00  0.00           H  
+ATOM    154 H5''   U B 205      20.309 -12.817  -3.007  1.00  0.00           H  
+ATOM    155  H4'   U B 205      20.743 -14.349  -4.668  1.00  0.00           H  
+ATOM    156  H3'   U B 205      18.909 -12.237  -5.758  1.00  0.00           H  
+ATOM    157  H2'   U B 205      18.857 -13.300  -7.854  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      20.486 -15.280  -7.822  1.00  0.00           H  
+ATOM    159  H1'   U B 205      18.720 -15.915  -6.667  1.00  0.00           H  
+ATOM    160  H3    U B 205      14.825 -16.029  -8.908  1.00  0.00           H  
+ATOM    161  H5    U B 205      14.268 -12.866  -6.218  1.00  0.00           H  
+ATOM    162  H6    U B 205      16.608 -13.157  -5.544  1.00  0.00           H  
+ATOM    163  P     A B 206      20.984 -10.762  -6.113  1.00  0.00           P  
+ATOM    164  OP1   A B 206      22.370 -10.316  -5.843  1.00  0.00           O  
+ATOM    165  OP2   A B 206      19.909 -10.196  -5.268  1.00  0.00           O  
+ATOM    166  O5'   A B 206      20.643 -10.421  -7.639  1.00  0.00           O  
+ATOM    167  C5'   A B 206      20.963 -11.357  -8.666  1.00  0.00           C  
+ATOM    168  C4'   A B 206      19.936 -11.285  -9.773  1.00  0.00           C  
+ATOM    169  O4'   A B 206      18.844 -11.888  -9.808  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.458  -9.873 -10.099  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.532  -9.128 -10.666  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.331 -10.052 -11.078  1.00  0.00           C  
+ATOM    173  O2'   A B 206      18.984  -9.951 -12.323  1.00  0.00           O  
+ATOM    174  C1'   A B 206      17.847 -11.449 -10.703  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.514 -11.459 -10.064  1.00  0.00           N  
+ATOM    176  C8    A B 206      16.222 -11.183  -8.776  1.00  0.00           C  
+ATOM    177  N7    A B 206      14.922 -11.281  -8.514  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.370 -11.642  -9.714  1.00  0.00           C  
+ATOM    179  C6    A B 206      13.035 -11.900 -10.089  1.00  0.00           C  
+ATOM    180  N6    A B 206      11.972 -11.827  -9.248  1.00  0.00           N  
+ATOM    181  N1    A B 206      12.805 -12.243 -11.386  1.00  0.00           N  
+ATOM    182  C2    A B 206      13.857 -12.318 -12.231  1.00  0.00           C  
+ATOM    183  N3    A B 206      15.161 -12.095 -11.983  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.324 -11.757 -10.675  1.00  0.00           C  
+ATOM    185  H5'   A B 206      20.979 -12.376  -8.276  1.00  0.00           H  
+ATOM    186 H5''   A B 206      21.945 -11.147  -9.093  1.00  0.00           H  
+ATOM    187  H4'   A B 206      20.368 -11.698 -10.686  1.00  0.00           H  
+ATOM    188  H3'   A B 206      19.147  -9.348  -9.194  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.583  -9.283 -10.896  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      18.545 -10.534 -12.946  1.00  0.00           H  
+ATOM    191  H1'   A B 206      17.828 -12.077 -11.594  1.00  0.00           H  
+ATOM    192  H8    A B 206      16.993 -10.915  -8.070  1.00  0.00           H  
+ATOM    193  H61   A B 206      11.042 -12.027  -9.590  1.00  0.00           H  
+ATOM    194  H62   A B 206      12.110 -11.575  -8.280  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.535 -12.599 -13.223  1.00  0.00           H  
+ATOM    196  P     G B 207      20.798  -7.621 -10.195  1.00  0.00           P  
+ATOM    197  OP1   G B 207      22.232  -7.295 -10.353  1.00  0.00           O  
+ATOM    198  OP2   G B 207      20.191  -7.402  -8.863  1.00  0.00           O  
+ATOM    199  O5'   G B 207      19.974  -6.759 -11.262  1.00  0.00           O  
+ATOM    200  C5'   G B 207      19.872  -7.206 -12.613  1.00  0.00           C  
+ATOM    201  C4'   G B 207      18.423  -7.216 -13.049  1.00  0.00           C  
+ATOM    202  O4'   G B 207      17.444  -8.068 -12.720  1.00  0.00           O  
+ATOM    203  C3'   G B 207      17.656  -5.940 -12.715  1.00  0.00           C  
+ATOM    204  O3'   G B 207      18.273  -4.831 -13.365  1.00  0.00           O  
+ATOM    205  C2'   G B 207      16.261  -6.172 -13.224  1.00  0.00           C  
+ATOM    206  O2'   G B 207      16.354  -5.778 -14.575  1.00  0.00           O  
+ATOM    207  C1'   G B 207      16.117  -7.672 -12.987  1.00  0.00           C  
+ATOM    208  N9    G B 207      15.223  -8.008 -11.859  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.513  -7.959 -10.542  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.489  -8.325  -9.778  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.499  -8.620 -10.675  1.00  0.00           C  
+ATOM    212  C6    G B 207      12.172  -9.065 -10.491  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.637  -9.281  -9.405  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.421  -9.273 -11.607  1.00  0.00           N  
+ATOM    215  C2    G B 207      11.982  -9.045 -12.814  1.00  0.00           C  
+ATOM    216  N2    G B 207      11.125  -9.293 -13.802  1.00  0.00           N  
+ATOM    217  N3    G B 207      13.227  -8.623 -13.106  1.00  0.00           N  
+ATOM    218  C4    G B 207      13.925  -8.434 -11.952  1.00  0.00           C  
+ATOM    219  H5'   G B 207      20.271  -8.215 -12.722  1.00  0.00           H  
+ATOM    220 H5''   G B 207      20.429  -6.550 -13.283  1.00  0.00           H  
+ATOM    221  H4'   G B 207      18.379  -7.345 -14.130  1.00  0.00           H  
+ATOM    222  H3'   G B 207      17.682  -5.737 -11.643  1.00  0.00           H  
+ATOM    223  H2'   G B 207      15.567  -5.582 -12.628  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      16.641  -4.862 -14.606  1.00  0.00           H  
+ATOM    225  H1'   G B 207      15.751  -8.149 -13.896  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.486  -7.650 -10.192  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.464  -9.593 -11.547  1.00  0.00           H  
+ATOM    228  H21   G B 207      10.189  -9.610 -13.590  1.00  0.00           H  
+ATOM    229  H22   G B 207      11.409  -9.165 -14.763  1.00  0.00           H  
+ATOM    230  P     C B 208      18.847  -3.614 -12.499  1.00  0.00           P  
+ATOM    231  OP1   C B 208      20.095  -3.109 -13.116  1.00  0.00           O  
+ATOM    232  OP2   C B 208      18.900  -3.999 -11.072  1.00  0.00           O  
+ATOM    233  O5'   C B 208      17.722  -2.490 -12.668  1.00  0.00           O  
+ATOM    234  C5'   C B 208      17.534  -1.853 -13.930  1.00  0.00           C  
+ATOM    235  C4'   C B 208      16.096  -1.996 -14.374  1.00  0.00           C  
+ATOM    236  O4'   C B 208      15.509  -2.934 -14.201  1.00  0.00           O  
+ATOM    237  C3'   C B 208      15.186  -0.849 -13.947  1.00  0.00           C  
+ATOM    238  O3'   C B 208      15.271   0.206 -14.903  1.00  0.00           O  
+ATOM    239  C2'   C B 208      13.803  -1.438 -13.895  1.00  0.00           C  
+ATOM    240  O2'   C B 208      13.204  -0.925 -15.065  1.00  0.00           O  
+ATOM    241  C1'   C B 208      14.127  -2.929 -13.924  1.00  0.00           C  
+ATOM    242  N1    C B 208      13.834  -3.619 -12.650  1.00  0.00           N  
+ATOM    243  C2    C B 208      12.607  -4.267 -12.531  1.00  0.00           C  
+ATOM    244  O2    C B 208      11.825  -4.234 -13.488  1.00  0.00           O  
+ATOM    245  N3    C B 208      12.318  -4.903 -11.381  1.00  0.00           N  
+ATOM    246  C4    C B 208      13.163  -4.928 -10.371  1.00  0.00           C  
+ATOM    247  N4    C B 208      12.859  -5.561  -9.245  1.00  0.00           N  
+ATOM    248  C5    C B 208      14.442  -4.265 -10.468  1.00  0.00           C  
+ATOM    249  C6    C B 208      14.716  -3.635 -11.620  1.00  0.00           C  
+ATOM    250  H5'   C B 208      18.176  -2.297 -14.692  1.00  0.00           H  
+ATOM    251 H5''   C B 208      17.771  -0.790 -13.871  1.00  0.00           H  
+ATOM    252  H4'   C B 208      16.064  -2.044 -15.464  1.00  0.00           H  
+ATOM    253  H3'   C B 208      15.501  -0.437 -12.987  1.00  0.00           H  
+ATOM    254  H2'   C B 208      13.323  -1.126 -12.969  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      13.131   0.027 -14.978  1.00  0.00           H  
+ATOM    256  H1'   C B 208      13.571  -3.405 -14.731  1.00  0.00           H  
+ATOM    257  H41   C B 208      11.970  -6.031  -9.153  1.00  0.00           H  
+ATOM    258  H42   C B 208      13.517  -5.572  -8.479  1.00  0.00           H  
+ATOM    259  H5    C B 208      15.129  -4.291  -9.635  1.00  0.00           H  
+ATOM    260  H6    C B 208      15.659  -3.123 -11.745  1.00  0.00           H  
+ATOM    261  P     G B 209      15.287   1.728 -14.414  1.00  0.00           P  
+ATOM    262  OP1   G B 209      16.601   2.337 -14.725  1.00  0.00           O  
+ATOM    263  OP2   G B 209      14.813   1.808 -13.014  1.00  0.00           O  
+ATOM    264  O5'   G B 209      14.190   2.420 -15.349  1.00  0.00           O  
+ATOM    265  C5'   G B 209      13.228   3.308 -14.784  1.00  0.00           C  
+ATOM    266  C4'   G B 209      12.120   2.522 -14.121  1.00  0.00           C  
+ATOM    267  O4'   G B 209      11.610   1.225 -13.954  1.00  0.00           O  
+ATOM    268  C3'   G B 209      11.577   3.152 -12.842  1.00  0.00           C  
+ATOM    269  O3'   G B 209      11.421   4.557 -13.035  1.00  0.00           O  
+ATOM    270  C2'   G B 209      10.256   2.478 -12.596  1.00  0.00           C  
+ATOM    271  O2'   G B 209       9.389   3.167 -13.471  1.00  0.00           O  
+ATOM    272  C1'   G B 209      10.589   1.045 -12.998  1.00  0.00           C  
+ATOM    273  N9    G B 209      11.054   0.209 -11.872  1.00  0.00           N  
+ATOM    274  C8    G B 209      12.226   0.307 -11.208  1.00  0.00           C  
+ATOM    275  N7    G B 209      12.343  -0.595 -10.240  1.00  0.00           N  
+ATOM    276  C5    G B 209      11.171  -1.302 -10.304  1.00  0.00           C  
+ATOM    277  C6    G B 209      10.692  -2.388  -9.542  1.00  0.00           C  
+ATOM    278  O6    G B 209      11.293  -2.930  -8.616  1.00  0.00           O  
+ATOM    279  N1    G B 209       9.461  -2.879  -9.857  1.00  0.00           N  
+ATOM    280  C2    G B 209       8.777  -2.302 -10.871  1.00  0.00           C  
+ATOM    281  N2    G B 209       7.598  -2.892 -11.055  1.00  0.00           N  
+ATOM    282  N3    G B 209       9.134  -1.270 -11.657  1.00  0.00           N  
+ATOM    283  C4    G B 209      10.369  -0.827 -11.293  1.00  0.00           C  
+ATOM    284  H5'   G B 209      12.786   3.946 -15.551  1.00  0.00           H  
+ATOM    285 H5''   G B 209      13.686   3.955 -14.034  1.00  0.00           H  
+ATOM    286  H4'   G B 209      11.283   2.431 -14.816  1.00  0.00           H  
+ATOM    287  H3'   G B 209      12.275   3.018 -12.014  1.00  0.00           H  
+ATOM    288  H2'   G B 209      10.004   2.573 -11.543  1.00  0.00           H  
+ATOM    289 HO2'   G B 209       9.283   2.642 -14.268  1.00  0.00           H  
+ATOM    290  H1'   G B 209       9.714   0.583 -13.456  1.00  0.00           H  
+ATOM    291  H8    G B 209      12.958   1.055 -11.470  1.00  0.00           H  
+ATOM    292  H1    G B 209       9.058  -3.654  -9.352  1.00  0.00           H  
+ATOM    293  H21   G B 209       7.324  -3.666 -10.467  1.00  0.00           H  
+ATOM    294  H22   G B 209       6.978  -2.564 -11.781  1.00  0.00           H  
+ATOM    295  P     G B 210      11.948   5.580 -11.923  1.00  0.00           P  
+ATOM    296  OP1   G B 210      12.711   6.670 -12.572  1.00  0.00           O  
+ATOM    297  OP2   G B 210      12.616   4.833 -10.834  1.00  0.00           O  
+ATOM    298  O5'   G B 210      10.595   6.203 -11.339  1.00  0.00           O  
+ATOM    299  C5'   G B 210       9.387   6.117 -12.091  1.00  0.00           C  
+ATOM    300  C4'   G B 210       8.194   6.134 -11.161  1.00  0.00           C  
+ATOM    301  O4'   G B 210       7.891   6.306  -9.982  1.00  0.00           O  
+ATOM    302  C3'   G B 210       6.865   6.437 -11.847  1.00  0.00           C  
+ATOM    303  O3'   G B 210       6.083   5.246 -11.912  1.00  0.00           O  
+ATOM    304  C2'   G B 210       6.206   7.484 -10.992  1.00  0.00           C  
+ATOM    305  O2'   G B 210       4.914   6.954 -10.795  1.00  0.00           O  
+ATOM    306  C1'   G B 210       7.116   7.463  -9.767  1.00  0.00           C  
+ATOM    307  N9    G B 210       7.971   8.664  -9.649  1.00  0.00           N  
+ATOM    308  C8    G B 210       9.073   8.960 -10.370  1.00  0.00           C  
+ATOM    309  N7    G B 210       9.618  10.120 -10.018  1.00  0.00           N  
+ATOM    310  C5    G B 210       8.804  10.577  -9.016  1.00  0.00           C  
+ATOM    311  C6    G B 210       8.852  11.750  -8.235  1.00  0.00           C  
+ATOM    312  O6    G B 210       9.699  12.636  -8.331  1.00  0.00           O  
+ATOM    313  N1    G B 210       7.878  11.919  -7.299  1.00  0.00           N  
+ATOM    314  C2    G B 210       6.932  10.962  -7.171  1.00  0.00           C  
+ATOM    315  N2    G B 210       6.056  11.271  -6.218  1.00  0.00           N  
+ATOM    316  N3    G B 210       6.792   9.811  -7.856  1.00  0.00           N  
+ATOM    317  C4    G B 210       7.792   9.702  -8.774  1.00  0.00           C  
+ATOM    318  H5'   G B 210       9.355   5.196 -12.676  1.00  0.00           H  
+ATOM    319 H5''   G B 210       9.296   6.955 -12.783  1.00  0.00           H  
+ATOM    320  H4'   G B 210       8.098   5.156 -10.689  1.00  0.00           H  
+ATOM    321  H3'   G B 210       7.021   6.772 -12.874  1.00  0.00           H  
+ATOM    322  H2'   G B 210       6.230   8.434 -11.520  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       4.459   7.496 -10.146  1.00  0.00           H  
+ATOM    324  H1'   G B 210       6.510   7.357  -8.868  1.00  0.00           H  
+ATOM    325  H8    G B 210       9.435   8.295 -11.139  1.00  0.00           H  
+ATOM    326  H1    G B 210       7.853  12.737  -6.707  1.00  0.00           H  
+ATOM    327  H21   G B 210       6.157  12.132  -5.700  1.00  0.00           H  
+ATOM    328  H22   G B 210       5.292  10.644  -6.012  1.00  0.00           H  
+ATOM    329  P     A B 211       6.122   4.334 -13.227  1.00  0.00           P  
+ATOM    330  OP1   A B 211       7.407   4.533 -13.934  1.00  0.00           O  
+ATOM    331  OP2   A B 211       4.878   4.525 -14.003  1.00  0.00           O  
+ATOM    332  O5'   A B 211       6.111   2.848 -12.633  1.00  0.00           O  
+ATOM    333  C5'   A B 211       6.945   2.516 -11.526  1.00  0.00           C  
+ATOM    334  C4'   A B 211       6.105   2.305 -10.286  1.00  0.00           C  
+ATOM    335  O4'   A B 211       5.921   2.800  -8.984  1.00  0.00           O  
+ATOM    336  C3'   A B 211       4.730   1.698 -10.552  1.00  0.00           C  
+ATOM    337  O3'   A B 211       4.733   0.327 -10.161  1.00  0.00           O  
+ATOM    338  C2'   A B 211       3.772   2.507  -9.722  1.00  0.00           C  
+ATOM    339  O2'   A B 211       2.680   1.629  -9.566  1.00  0.00           O  
+ATOM    340  C1'   A B 211       4.610   2.741  -8.469  1.00  0.00           C  
+ATOM    341  N9    A B 211       4.262   3.986  -7.751  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.471   5.254  -8.162  1.00  0.00           C  
+ATOM    343  N7    A B 211       4.043   6.155  -7.284  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.534   5.400  -6.261  1.00  0.00           C  
+ATOM    345  C6    A B 211       2.933   5.767  -5.038  1.00  0.00           C  
+ATOM    346  N6    A B 211       2.739   7.047  -4.630  1.00  0.00           N  
+ATOM    347  N1    A B 211       2.523   4.763  -4.216  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.713   3.485  -4.614  1.00  0.00           C  
+ATOM    349  N3    A B 211       3.270   3.023  -5.749  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.658   4.073  -6.525  1.00  0.00           C  
+ATOM    351  H5'   A B 211       7.663   3.312 -11.324  1.00  0.00           H  
+ATOM    352 H5''   A B 211       7.507   1.601 -11.720  1.00  0.00           H  
+ATOM    353  H4'   A B 211       6.630   1.629  -9.611  1.00  0.00           H  
+ATOM    354  H3'   A B 211       4.489   1.727 -11.616  1.00  0.00           H  
+ATOM    355  H2'   A B 211       3.540   3.428 -10.253  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       2.960   0.888  -9.024  1.00  0.00           H  
+ATOM    357  H1'   A B 211       4.500   1.891  -7.795  1.00  0.00           H  
+ATOM    358  H8    A B 211       4.940   5.467  -9.111  1.00  0.00           H  
+ATOM    359  H61   A B 211       2.300   7.232  -3.739  1.00  0.00           H  
+ATOM    360  H62   A B 211       3.031   7.815  -5.217  1.00  0.00           H  
+ATOM    361  H2    A B 211       2.344   2.791  -3.872  1.00  0.00           H  
+ATOM    362  P     G B 212       3.811  -0.727 -10.934  1.00  0.00           P  
+ATOM    363  OP1   G B 212       4.114  -0.686 -12.383  1.00  0.00           O  
+ATOM    364  OP2   G B 212       2.401  -0.550 -10.527  1.00  0.00           O  
+ATOM    365  O5'   G B 212       4.318  -2.134 -10.364  1.00  0.00           O  
+ATOM    366  C5'   G B 212       3.936  -2.552  -9.056  1.00  0.00           C  
+ATOM    367  C4'   G B 212       5.071  -3.306  -8.399  1.00  0.00           C  
+ATOM    368  O4'   G B 212       5.698  -2.393  -8.143  1.00  0.00           O  
+ATOM    369  C3'   G B 212       4.723  -3.911  -7.041  1.00  0.00           C  
+ATOM    370  O3'   G B 212       4.704  -5.334  -7.147  1.00  0.00           O  
+ATOM    371  C2'   G B 212       5.804  -3.441  -6.109  1.00  0.00           C  
+ATOM    372  O2'   G B 212       6.557  -4.613  -5.893  1.00  0.00           O  
+ATOM    373  C1'   G B 212       6.480  -2.377  -6.969  1.00  0.00           C  
+ATOM    374  N9    G B 212       6.487  -1.036  -6.350  1.00  0.00           N  
+ATOM    375  C8    G B 212       5.420  -0.293  -5.989  1.00  0.00           C  
+ATOM    376  N7    G B 212       5.763   0.874  -5.456  1.00  0.00           N  
+ATOM    377  C5    G B 212       7.132   0.859  -5.485  1.00  0.00           C  
+ATOM    378  C6    G B 212       8.087   1.807  -5.063  1.00  0.00           C  
+ATOM    379  O6    G B 212       7.831   2.899  -4.556  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.400   1.492  -5.230  1.00  0.00           N  
+ATOM    381  C2    G B 212       9.711   0.300  -5.786  1.00  0.00           C  
+ATOM    382  N2    G B 212      11.029   0.139  -5.881  1.00  0.00           N  
+ATOM    383  N3    G B 212       8.890  -0.674  -6.222  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.595  -0.298  -6.028  1.00  0.00           C  
+ATOM    385  H5'   G B 212       3.063  -3.207  -9.093  1.00  0.00           H  
+ATOM    386 H5''   G B 212       3.684  -1.696  -8.430  1.00  0.00           H  
+ATOM    387  H4'   G B 212       5.376  -4.127  -9.049  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.728  -3.602  -6.719  1.00  0.00           H  
+ATOM    389  H2'   G B 212       5.341  -3.029  -5.215  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       7.126  -4.755  -6.652  1.00  0.00           H  
+ATOM    391  H1'   G B 212       7.503  -2.684  -7.188  1.00  0.00           H  
+ATOM    392  H8    G B 212       4.411  -0.651  -6.138  1.00  0.00           H  
+ATOM    393  H1    G B 212      10.135   2.126  -4.950  1.00  0.00           H  
+ATOM    394  H21   G B 212      11.651   0.866  -5.556  1.00  0.00           H  
+ATOM    395  H22   G B 212      11.407  -0.709  -6.279  1.00  0.00           H  
+ATOM    396  P     G B 213       3.427  -6.156  -6.644  1.00  0.00           P  
+ATOM    397  OP1   G B 213       2.414  -5.222  -6.104  1.00  0.00           O  
+ATOM    398  OP2   G B 213       3.864  -7.269  -5.772  1.00  0.00           O  
+ATOM    399  O5'   G B 213       2.848  -6.785  -7.997  1.00  0.00           O  
+ATOM    400  C5'   G B 213       2.148  -5.959  -8.925  1.00  0.00           C  
+ATOM    401  C4'   G B 213       2.772  -6.073 -10.297  1.00  0.00           C  
+ATOM    402  O4'   G B 213       3.446  -5.340 -11.074  1.00  0.00           O  
+ATOM    403  C3'   G B 213       2.964  -7.506 -10.785  1.00  0.00           C  
+ATOM    404  O3'   G B 213       1.696  -8.061 -11.133  1.00  0.00           O  
+ATOM    405  C2'   G B 213       3.867  -7.401 -11.982  1.00  0.00           C  
+ATOM    406  O2'   G B 213       2.964  -7.497 -13.061  1.00  0.00           O  
+ATOM    407  C1'   G B 213       4.475  -6.019 -11.758  1.00  0.00           C  
+ATOM    408  N9    G B 213       5.719  -6.046 -10.960  1.00  0.00           N  
+ATOM    409  C8    G B 213       5.846  -6.344  -9.650  1.00  0.00           C  
+ATOM    410  N7    G B 213       7.105  -6.278  -9.229  1.00  0.00           N  
+ATOM    411  C5    G B 213       7.808  -5.917 -10.348  1.00  0.00           C  
+ATOM    412  C6    G B 213       9.184  -5.685 -10.553  1.00  0.00           C  
+ATOM    413  O6    G B 213      10.058  -5.776  -9.691  1.00  0.00           O  
+ATOM    414  N1    G B 213       9.580  -5.332 -11.806  1.00  0.00           N  
+ATOM    415  C2    G B 213       8.641  -5.225 -12.773  1.00  0.00           C  
+ATOM    416  N2    G B 213       9.183  -4.874 -13.937  1.00  0.00           N  
+ATOM    417  N3    G B 213       7.312  -5.420 -12.690  1.00  0.00           N  
+ATOM    418  C4    G B 213       6.981  -5.769 -11.416  1.00  0.00           C  
+ATOM    419  H5'   G B 213       2.180  -4.913  -8.618  1.00  0.00           H  
+ATOM    420 H5''   G B 213       1.100  -6.254  -8.997  1.00  0.00           H  
+ATOM    421  H4'   G B 213       2.133  -5.568 -11.022  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.383  -8.135  -9.999  1.00  0.00           H  
+ATOM    423  H2'   G B 213       4.604  -8.200 -11.937  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       3.455  -7.746 -13.848  1.00  0.00           H  
+ATOM    425  H1'   G B 213       4.672  -5.550 -12.722  1.00  0.00           H  
+ATOM    426  H8    G B 213       4.988  -6.601  -9.048  1.00  0.00           H  
+ATOM    427  H1    G B 213      10.550  -5.152 -12.022  1.00  0.00           H  
+ATOM    428  H21   G B 213      10.179  -4.725 -14.005  1.00  0.00           H  
+ATOM    429  H22   G B 213       8.598  -4.756 -14.751  1.00  0.00           H  
+ATOM    430  P     C B 214       1.507  -9.649 -11.189  1.00  0.00           P  
+ATOM    431  OP1   C B 214       0.233  -9.976 -11.868  1.00  0.00           O  
+ATOM    432  OP2   C B 214       1.733 -10.226  -9.846  1.00  0.00           O  
+ATOM    433  O5'   C B 214       2.706 -10.121 -12.138  1.00  0.00           O  
+ATOM    434  C5'   C B 214       2.469 -10.357 -13.524  1.00  0.00           C  
+ATOM    435  C4'   C B 214       3.762 -10.249 -14.299  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.717  -9.225 -14.203  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.681 -11.461 -14.165  1.00  0.00           C  
+ATOM    438  O3'   C B 214       4.105 -12.571 -14.849  1.00  0.00           O  
+ATOM    439  C2'   C B 214       5.984 -11.042 -14.788  1.00  0.00           C  
+ATOM    440  O2'   C B 214       5.736 -11.214 -16.166  1.00  0.00           O  
+ATOM    441  C1'   C B 214       6.073  -9.595 -14.314  1.00  0.00           C  
+ATOM    442  N1    C B 214       6.777  -9.440 -13.024  1.00  0.00           N  
+ATOM    443  C2    C B 214       8.062  -8.901 -13.047  1.00  0.00           C  
+ATOM    444  O2    C B 214       8.550  -8.579 -14.136  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.723  -8.750 -11.885  1.00  0.00           N  
+ATOM    446  C4    C B 214       8.188  -9.097 -10.731  1.00  0.00           C  
+ATOM    447  N4    C B 214       8.855  -8.941  -9.595  1.00  0.00           N  
+ATOM    448  C5    C B 214       6.857  -9.659 -10.680  1.00  0.00           C  
+ATOM    449  C6    C B 214       6.212  -9.803 -11.846  1.00  0.00           C  
+ATOM    450  H5'   C B 214       1.763  -9.631 -13.929  1.00  0.00           H  
+ATOM    451 H5''   C B 214       2.053 -11.353 -13.685  1.00  0.00           H  
+ATOM    452  H4'   C B 214       3.533 -10.135 -15.359  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.793 -11.753 -13.119  1.00  0.00           H  
+ATOM    454  H2'   C B 214       6.780 -11.668 -14.390  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       5.153 -10.511 -16.461  1.00  0.00           H  
+ATOM    456  H1'   C B 214       6.573  -8.995 -15.075  1.00  0.00           H  
+ATOM    457  H41   C B 214       9.787  -8.551  -9.607  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.433  -9.212  -8.720  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.426  -9.941  -9.731  1.00  0.00           H  
+ATOM    460  H6    C B 214       5.214 -10.217 -11.864  1.00  0.00           H  
+ATOM    461  P     U B 215       4.066 -14.009 -14.150  1.00  0.00           P  
+ATOM    462  OP1   U B 215       2.844 -14.733 -14.567  1.00  0.00           O  
+ATOM    463  OP2   U B 215       4.312 -13.864 -12.698  1.00  0.00           O  
+ATOM    464  O5'   U B 215       5.326 -14.756 -14.793  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.713 -14.475 -16.136  1.00  0.00           C  
+ATOM    466  C4'   U B 215       7.209 -14.269 -16.214  1.00  0.00           C  
+ATOM    467  O4'   U B 215       8.078 -13.445 -16.303  1.00  0.00           O  
+ATOM    468  C3'   U B 215       8.020 -15.559 -16.291  1.00  0.00           C  
+ATOM    469  O3'   U B 215       8.192 -15.931 -17.657  1.00  0.00           O  
+ATOM    470  C2'   U B 215       9.335 -15.241 -15.636  1.00  0.00           C  
+ATOM    471  O2'   U B 215      10.269 -15.816 -16.522  1.00  0.00           O  
+ATOM    472  C1'   U B 215       9.289 -13.716 -15.631  1.00  0.00           C  
+ATOM    473  N1    U B 215       9.289 -13.130 -14.275  1.00  0.00           N  
+ATOM    474  C2    U B 215      10.433 -12.500 -13.890  1.00  0.00           C  
+ATOM    475  O2    U B 215      11.423 -12.403 -14.597  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.435 -11.954 -12.626  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.366 -12.018 -11.769  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.482 -11.494 -10.662  1.00  0.00           O  
+ATOM    479  C5    U B 215       8.198 -12.687 -12.219  1.00  0.00           C  
+ATOM    480  C6    U B 215       8.217 -13.210 -13.448  1.00  0.00           C  
+ATOM    481  H5'   U B 215       5.222 -13.574 -16.504  1.00  0.00           H  
+ATOM    482 H5''   U B 215       5.443 -15.298 -16.801  1.00  0.00           H  
+ATOM    483  H4'   U B 215       7.442 -13.689 -17.108  1.00  0.00           H  
+ATOM    484  H3'   U B 215       7.496 -16.381 -15.800  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.340 -15.666 -14.634  1.00  0.00           H  
+ATOM    486 HO2'   U B 215      10.747 -15.108 -16.961  1.00  0.00           H  
+ATOM    487  H1'   U B 215      10.135 -13.326 -16.197  1.00  0.00           H  
+ATOM    488  H3    U B 215      11.256 -11.473 -12.285  1.00  0.00           H  
+ATOM    489  H5    U B 215       7.335 -12.760 -11.575  1.00  0.00           H  
+ATOM    490  H6    U B 215       7.349 -13.726 -13.829  1.00  0.00           H  
+ATOM    491  P     A B 216       8.204 -17.477 -18.070  1.00  0.00           P  
+ATOM    492  OP1   A B 216       8.513 -17.605 -19.512  1.00  0.00           O  
+ATOM    493  OP2   A B 216       6.976 -18.135 -17.573  1.00  0.00           O  
+ATOM    494  O5'   A B 216       9.445 -18.060 -17.245  1.00  0.00           O  
+ATOM    495  C5'   A B 216      10.682 -18.320 -17.906  1.00  0.00           C  
+ATOM    496  C4'   A B 216      11.815 -18.323 -16.906  1.00  0.00           C  
+ATOM    497  O4'   A B 216      11.970 -17.473 -16.027  1.00  0.00           O  
+ATOM    498  C3'   A B 216      11.926 -19.602 -16.081  1.00  0.00           C  
+ATOM    499  O3'   A B 216      12.391 -20.664 -16.913  1.00  0.00           O  
+ATOM    500  C2'   A B 216      12.910 -19.286 -14.989  1.00  0.00           C  
+ATOM    501  O2'   A B 216      14.132 -19.728 -15.534  1.00  0.00           O  
+ATOM    502  C1'   A B 216      12.746 -17.773 -14.888  1.00  0.00           C  
+ATOM    503  N9    A B 216      12.068 -17.335 -13.650  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.743 -17.344 -13.393  1.00  0.00           C  
+ATOM    505  N7    A B 216      10.452 -16.884 -12.182  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.673 -16.567 -11.648  1.00  0.00           C  
+ATOM    507  C6    A B 216      12.034 -16.033 -10.394  1.00  0.00           C  
+ATOM    508  N6    A B 216      11.153 -15.714  -9.411  1.00  0.00           N  
+ATOM    509  N1    A B 216      13.359 -15.827 -10.159  1.00  0.00           N  
+ATOM    510  C2    A B 216      14.243 -16.142 -11.132  1.00  0.00           C  
+ATOM    511  N3    A B 216      14.012 -16.651 -12.356  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.673 -16.834 -12.527  1.00  0.00           C  
+ATOM    513  H5'   A B 216      10.889 -17.561 -18.661  1.00  0.00           H  
+ATOM    514 H5''   A B 216      10.660 -19.291 -18.405  1.00  0.00           H  
+ATOM    515  H4'   A B 216      12.760 -18.199 -17.438  1.00  0.00           H  
+ATOM    516  H3'   A B 216      10.952 -19.904 -15.694  1.00  0.00           H  
+ATOM    517  H2'   A B 216      12.605 -19.806 -14.082  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      14.709 -19.995 -14.814  1.00  0.00           H  
+ATOM    519  H1'   A B 216      13.724 -17.298 -14.955  1.00  0.00           H  
+ATOM    520  H8    A B 216      10.033 -17.698 -14.126  1.00  0.00           H  
+ATOM    521  H61   A B 216      11.488 -15.336  -8.536  1.00  0.00           H  
+ATOM    522  H62   A B 216      10.163 -15.855  -9.554  1.00  0.00           H  
+ATOM    523  H2    A B 216      15.254 -15.930 -10.817  1.00  0.00           H  
+ATOM    524  P     G B 217      11.693 -22.101 -16.839  1.00  0.00           P  
+ATOM    525  OP1   G B 217      11.842 -22.795 -18.139  1.00  0.00           O  
+ATOM    526  OP2   G B 217      10.326 -21.965 -16.292  1.00  0.00           O  
+ATOM    527  O5'   G B 217      12.583 -22.879 -15.761  1.00  0.00           O  
+ATOM    528  C5'   G B 217      13.992 -22.658 -15.706  1.00  0.00           C  
+ATOM    529  C4'   G B 217      14.411 -22.324 -14.292  1.00  0.00           C  
+ATOM    530  O4'   G B 217      14.234 -21.191 -13.566  1.00  0.00           O  
+ATOM    531  C3'   G B 217      13.880 -23.287 -13.233  1.00  0.00           C  
+ATOM    532  O3'   G B 217      14.343 -24.606 -13.518  1.00  0.00           O  
+ATOM    533  C2'   G B 217      14.425 -22.780 -11.927  1.00  0.00           C  
+ATOM    534  O2'   G B 217      15.715 -23.348 -11.889  1.00  0.00           O  
+ATOM    535  C1'   G B 217      14.379 -21.274 -12.166  1.00  0.00           C  
+ATOM    536  N9    G B 217      13.260 -20.601 -11.471  1.00  0.00           N  
+ATOM    537  C8    G B 217      11.958 -20.604 -11.824  1.00  0.00           C  
+ATOM    538  N7    G B 217      11.199 -19.901 -10.989  1.00  0.00           N  
+ATOM    539  C5    G B 217      12.085 -19.431 -10.058  1.00  0.00           C  
+ATOM    540  C6    G B 217      11.900 -18.623  -8.915  1.00  0.00           C  
+ATOM    541  O6    G B 217      10.824 -18.169  -8.531  1.00  0.00           O  
+ATOM    542  N1    G B 217      13.003 -18.321  -8.176  1.00  0.00           N  
+ATOM    543  C2    G B 217      14.199 -18.808  -8.574  1.00  0.00           C  
+ATOM    544  N2    G B 217      15.175 -18.426  -7.752  1.00  0.00           N  
+ATOM    545  N3    G B 217      14.491 -19.580  -9.638  1.00  0.00           N  
+ATOM    546  C4    G B 217      13.350 -19.846 -10.332  1.00  0.00           C  
+ATOM    547  H5'   G B 217      14.284 -21.832 -16.356  1.00  0.00           H  
+ATOM    548 H5''   G B 217      14.539 -23.545 -16.028  1.00  0.00           H  
+ATOM    549  H4'   G B 217      15.500 -22.345 -14.230  1.00  0.00           H  
+ATOM    550  H3'   G B 217      12.791 -23.322 -13.247  1.00  0.00           H  
+ATOM    551  H2'   G B 217      13.766 -23.101 -11.124  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      16.314 -22.718 -11.480  1.00  0.00           H  
+ATOM    553  H1'   G B 217      15.323 -20.828 -11.851  1.00  0.00           H  
+ATOM    554  H8    G B 217      11.614 -21.136 -12.699  1.00  0.00           H  
+ATOM    555  H1    G B 217      12.942 -17.748  -7.346  1.00  0.00           H  
+ATOM    556  H21   G B 217      14.963 -17.847  -6.953  1.00  0.00           H  
+ATOM    557  H22   G B 217      16.126 -18.717  -7.927  1.00  0.00           H  
+ATOM    558  P     U B 218      13.393 -25.864 -13.244  1.00  0.00           P  
+ATOM    559  OP1   U B 218      13.863 -27.025 -14.033  1.00  0.00           O  
+ATOM    560  OP2   U B 218      11.977 -25.461 -13.400  1.00  0.00           O  
+ATOM    561  O5'   U B 218      13.650 -26.179 -11.697  1.00  0.00           O  
+ATOM    562  C5'   U B 218      14.983 -26.282 -11.202  1.00  0.00           C  
+ATOM    563  C4'   U B 218      15.026 -25.901  -9.740  1.00  0.00           C  
+ATOM    564  O4'   U B 218      14.849 -24.653  -9.408  1.00  0.00           O  
+ATOM    565  C3'   U B 218      13.922 -26.529  -8.893  1.00  0.00           C  
+ATOM    566  O3'   U B 218      14.240 -27.895  -8.637  1.00  0.00           O  
+ATOM    567  C2'   U B 218      13.886 -25.722  -7.625  1.00  0.00           C  
+ATOM    568  O2'   U B 218      14.851 -26.366  -6.821  1.00  0.00           O  
+ATOM    569  C1'   U B 218      14.286 -24.347  -8.152  1.00  0.00           C  
+ATOM    570  N1    U B 218      13.147 -23.415  -8.289  1.00  0.00           N  
+ATOM    571  C2    U B 218      12.996 -22.496  -7.296  1.00  0.00           C  
+ATOM    572  O2    U B 218      13.740 -22.414  -6.332  1.00  0.00           O  
+ATOM    573  N3    U B 218      11.936 -21.627  -7.422  1.00  0.00           N  
+ATOM    574  C4    U B 218      11.055 -21.652  -8.474  1.00  0.00           C  
+ATOM    575  O4    U B 218      10.142 -20.826  -8.483  1.00  0.00           O  
+ATOM    576  C5    U B 218      11.257 -22.631  -9.482  1.00  0.00           C  
+ATOM    577  C6    U B 218      12.291 -23.464  -9.340  1.00  0.00           C  
+ATOM    578  H5'   U B 218      15.656 -25.619 -11.749  1.00  0.00           H  
+ATOM    579 H5''   U B 218      15.362 -27.300 -11.305  1.00  0.00           H  
+ATOM    580  H4'   U B 218      15.979 -26.221  -9.316  1.00  0.00           H  
+ATOM    581  H3'   U B 218      12.968 -26.518  -9.423  1.00  0.00           H  
+ATOM    582  H2'   U B 218      12.875 -25.744  -7.223  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      15.723 -26.115  -7.132  1.00  0.00           H  
+ATOM    584  H1'   U B 218      15.035 -23.910  -7.492  1.00  0.00           H  
+ATOM    585  H3    U B 218      11.773 -20.923  -6.717  1.00  0.00           H  
+ATOM    586  H5    U B 218      10.585 -22.684 -10.326  1.00  0.00           H  
+ATOM    587  H6    U B 218      12.480 -24.222 -10.085  1.00  0.00           H  
+ATOM    588  P     C B 219      13.159 -29.038  -8.929  1.00  0.00           P  
+ATOM    589  OP1   C B 219      13.841 -30.254  -9.426  1.00  0.00           O  
+ATOM    590  OP2   C B 219      12.061 -28.485  -9.754  1.00  0.00           O  
+ATOM    591  O5'   C B 219      12.573 -29.358  -7.476  1.00  0.00           O  
+ATOM    592  C5'   C B 219      13.419 -29.276  -6.331  1.00  0.00           C  
+ATOM    593  C4'   C B 219      12.643 -28.741  -5.149  1.00  0.00           C  
+ATOM    594  O4'   C B 219      12.476 -27.472  -5.157  1.00  0.00           O  
+ATOM    595  C3'   C B 219      11.186 -29.189  -5.096  1.00  0.00           C  
+ATOM    596  O3'   C B 219      11.108 -30.484  -4.505  1.00  0.00           O  
+ATOM    597  C2'   C B 219      10.483 -28.156  -4.258  1.00  0.00           C  
+ATOM    598  O2'   C B 219      10.628 -28.668  -2.952  1.00  0.00           O  
+ATOM    599  C1'   C B 219      11.317 -26.918  -4.574  1.00  0.00           C  
+ATOM    600  N1    C B 219      10.650 -25.979  -5.501  1.00  0.00           N  
+ATOM    601  C2    C B 219      10.055 -24.843  -4.953  1.00  0.00           C  
+ATOM    602  O2    C B 219      10.112 -24.675  -3.731  1.00  0.00           O  
+ATOM    603  N3    C B 219       9.442 -23.973  -5.777  1.00  0.00           N  
+ATOM    604  C4    C B 219       9.391 -24.168  -7.079  1.00  0.00           C  
+ATOM    605  N4    C B 219       8.781 -23.298  -7.874  1.00  0.00           N  
+ATOM    606  C5    C B 219       9.999 -25.337  -7.671  1.00  0.00           C  
+ATOM    607  C6    C B 219      10.607 -26.195  -6.837  1.00  0.00           C  
+ATOM    608  H5'   C B 219      14.265 -28.613  -6.517  1.00  0.00           H  
+ATOM    609 H5''   C B 219      13.815 -30.257  -6.067  1.00  0.00           H  
+ATOM    610  H4'   C B 219      13.118 -29.081  -4.228  1.00  0.00           H  
+ATOM    611  H3'   C B 219      10.765 -29.270  -6.100  1.00  0.00           H  
+ATOM    612  H2'   C B 219       9.453 -28.070  -4.598  1.00  0.00           H  
+ATOM    613 HO2'   C B 219      11.560 -28.656  -2.722  1.00  0.00           H  
+ATOM    614  H1'   C B 219      11.563 -26.402  -3.646  1.00  0.00           H  
+ATOM    615  H41   C B 219       8.348 -22.474  -7.483  1.00  0.00           H  
+ATOM    616  H42   C B 219       8.749 -23.461  -8.871  1.00  0.00           H  
+ATOM    617  H5    C B 219       9.951 -25.489  -8.739  1.00  0.00           H  
+ATOM    618  H6    C B 219      11.077 -27.085  -7.227  1.00  0.00           H  
+ATOM    619  P     C B 220      10.482 -31.704  -5.329  1.00  0.00           P  
+ATOM    620  OP1   C B 220      10.947 -32.985  -4.754  1.00  0.00           O  
+ATOM    621  OP2   C B 220      10.696 -31.488  -6.778  1.00  0.00           O  
+ATOM    622  O5'   C B 220       8.915 -31.570  -5.036  1.00  0.00           O  
+ATOM    623  C5'   C B 220       8.363 -32.118  -3.840  1.00  0.00           C  
+ATOM    624  C4'   C B 220       6.881 -31.831  -3.772  1.00  0.00           C  
+ATOM    625  O4'   C B 220       6.848 -30.432  -3.819  1.00  0.00           O  
+ATOM    626  C3'   C B 220       6.143 -32.010  -5.096  1.00  0.00           C  
+ATOM    627  O3'   C B 220       5.659 -33.359  -5.190  1.00  0.00           O  
+ATOM    628  C2'   C B 220       5.013 -31.019  -5.058  1.00  0.00           C  
+ATOM    629  O2'   C B 220       4.039 -31.688  -4.290  1.00  0.00           O  
+ATOM    630  C1'   C B 220       5.693 -29.839  -4.369  1.00  0.00           C  
+ATOM    631  N1    C B 220       6.045 -28.740  -5.292  1.00  0.00           N  
+ATOM    632  C2    C B 220       5.230 -27.608  -5.293  1.00  0.00           C  
+ATOM    633  O2    C B 220       4.260 -27.578  -4.527  1.00  0.00           O  
+ATOM    634  N3    C B 220       5.530 -26.595  -6.124  1.00  0.00           N  
+ATOM    635  C4    C B 220       6.569 -26.645  -6.934  1.00  0.00           C  
+ATOM    636  N4    C B 220       6.848 -25.634  -7.747  1.00  0.00           N  
+ATOM    637  C5    C B 220       7.428 -27.805  -6.953  1.00  0.00           C  
+ATOM    638  C6    C B 220       7.117 -28.809  -6.119  1.00  0.00           C  
+ATOM    639  H5'   C B 220       8.838 -31.688  -2.958  1.00  0.00           H  
+ATOM    640 H5''   C B 220       8.507 -33.198  -3.803  1.00  0.00           H  
+ATOM    641  H4'   C B 220       6.420 -32.508  -3.052  1.00  0.00           H  
+ATOM    642  H3'   C B 220       6.812 -31.850  -5.942  1.00  0.00           H  
+ATOM    643  H2'   C B 220       4.710 -30.794  -6.078  1.00  0.00           H  
+ATOM    644 HO2'   C B 220       4.372 -31.790  -3.396  1.00  0.00           H  
+ATOM    645  H1'   C B 220       5.045 -29.458  -3.580  1.00  0.00           H  
+ATOM    646  H41   C B 220       6.260 -24.812  -7.751  1.00  0.00           H  
+ATOM    647  H42   C B 220       7.647 -25.687  -8.363  1.00  0.00           H  
+ATOM    648  H5    C B 220       8.277 -27.838  -7.620  1.00  0.00           H  
+ATOM    649  H6    C B 220       7.727 -29.700  -6.093  1.00  0.00           H  
+TER     650        C B 220                                                      
+ATOM    651  N   MET A   1       4.916 -14.934   5.552  1.00  0.00           N  
+ATOM    652  CA  MET A   1       5.253 -13.524   5.465  1.00  0.00           C  
+ATOM    653  C   MET A   1       4.361 -12.808   4.449  1.00  0.00           C  
+ATOM    654  O   MET A   1       3.774 -11.770   4.753  1.00  0.00           O  
+ATOM    655  CB  MET A   1       6.718 -13.374   5.052  1.00  0.00           C  
+ATOM    656  CG  MET A   1       7.654 -13.774   6.194  1.00  0.00           C  
+ATOM    657  SD  MET A   1       9.133 -14.527   5.538  1.00  0.00           S  
+ATOM    658  CE  MET A   1       9.206 -15.998   6.547  1.00  0.00           C  
+ATOM    659  H   MET A   1       4.812 -15.399   4.673  1.00  0.00           H  
+ATOM    660  HA  MET A   1       5.078 -13.119   6.462  1.00  0.00           H  
+ATOM    661  HB2 MET A   1       6.920 -13.994   4.179  1.00  0.00           H  
+ATOM    662  HB3 MET A   1       6.914 -12.342   4.761  1.00  0.00           H  
+ATOM    663  HG2 MET A   1       7.914 -12.897   6.787  1.00  0.00           H  
+ATOM    664  HG3 MET A   1       7.148 -14.470   6.863  1.00  0.00           H  
+ATOM    665  HE1 MET A   1       8.361 -16.009   7.235  1.00  0.00           H  
+ATOM    666  HE2 MET A   1       9.166 -16.879   5.908  1.00  0.00           H  
+ATOM    667  HE3 MET A   1      10.137 -16.003   7.116  1.00  0.00           H  
+ATOM    668  N   GLN A   2       4.285 -13.392   3.261  1.00  0.00           N  
+ATOM    669  CA  GLN A   2       3.474 -12.823   2.199  1.00  0.00           C  
+ATOM    670  C   GLN A   2       4.170 -11.602   1.594  1.00  0.00           C  
+ATOM    671  O   GLN A   2       4.971 -10.948   2.259  1.00  0.00           O  
+ATOM    672  CB  GLN A   2       2.077 -12.461   2.708  1.00  0.00           C  
+ATOM    673  CG  GLN A   2       1.055 -12.482   1.570  1.00  0.00           C  
+ATOM    674  CD  GLN A   2      -0.270 -13.092   2.033  1.00  0.00           C  
+ATOM    675  OE1 GLN A   2      -0.689 -12.939   3.168  1.00  0.00           O  
+ATOM    676  NE2 GLN A   2      -0.902 -13.788   1.093  1.00  0.00           N  
+ATOM    677  H   GLN A   2       4.764 -14.236   3.022  1.00  0.00           H  
+ATOM    678  HA  GLN A   2       3.387 -13.609   1.449  1.00  0.00           H  
+ATOM    679  HB2 GLN A   2       1.776 -13.163   3.485  1.00  0.00           H  
+ATOM    680  HB3 GLN A   2       2.099 -11.471   3.165  1.00  0.00           H  
+ATOM    681  HG2 GLN A   2       0.886 -11.466   1.210  1.00  0.00           H  
+ATOM    682  HG3 GLN A   2       1.451 -13.055   0.732  1.00  0.00           H  
+ATOM    683 HE21 GLN A   2      -0.502 -13.874   0.181  1.00  0.00           H  
+ATOM    684 HE22 GLN A   2      -1.777 -14.226   1.300  1.00  0.00           H  
+ATOM    685  N   LYS A   3       3.840 -11.333   0.340  1.00  0.00           N  
+ATOM    686  CA  LYS A   3       4.424 -10.203  -0.362  1.00  0.00           C  
+ATOM    687  C   LYS A   3       5.909 -10.475  -0.611  1.00  0.00           C  
+ATOM    688  O   LYS A   3       6.765  -9.689  -0.207  1.00  0.00           O  
+ATOM    689  CB  LYS A   3       4.157  -8.903   0.401  1.00  0.00           C  
+ATOM    690  CG  LYS A   3       2.888  -8.218  -0.112  1.00  0.00           C  
+ATOM    691  CD  LYS A   3       2.493  -7.049   0.793  1.00  0.00           C  
+ATOM    692  CE  LYS A   3       2.730  -5.710   0.092  1.00  0.00           C  
+ATOM    693  NZ  LYS A   3       1.473  -4.931   0.025  1.00  0.00           N  
+ATOM    694  H   LYS A   3       3.187 -11.871  -0.194  1.00  0.00           H  
+ATOM    695  HA  LYS A   3       3.921 -10.120  -1.325  1.00  0.00           H  
+ATOM    696  HB2 LYS A   3       4.056  -9.115   1.465  1.00  0.00           H  
+ATOM    697  HB3 LYS A   3       5.008  -8.230   0.289  1.00  0.00           H  
+ATOM    698  HG2 LYS A   3       3.050  -7.858  -1.128  1.00  0.00           H  
+ATOM    699  HG3 LYS A   3       2.074  -8.941  -0.156  1.00  0.00           H  
+ATOM    700  HD2 LYS A   3       1.443  -7.137   1.069  1.00  0.00           H  
+ATOM    701  HD3 LYS A   3       3.071  -7.087   1.715  1.00  0.00           H  
+ATOM    702  HE2 LYS A   3       3.489  -5.141   0.628  1.00  0.00           H  
+ATOM    703  HE3 LYS A   3       3.113  -5.881  -0.915  1.00  0.00           H  
+ATOM    704  HZ1 LYS A   3       0.730  -5.447  -0.433  1.00  0.00           H  
+ATOM    705  HZ2 LYS A   3       1.132  -4.680   0.945  1.00  0.00           H  
+ATOM    706  N   GLY A   4       6.170 -11.591  -1.277  1.00  0.00           N  
+ATOM    707  CA  GLY A   4       7.536 -11.977  -1.585  1.00  0.00           C  
+ATOM    708  C   GLY A   4       8.218 -10.924  -2.462  1.00  0.00           C  
+ATOM    709  O   GLY A   4       9.435 -10.757  -2.403  1.00  0.00           O  
+ATOM    710  H   GLY A   4       5.467 -12.225  -1.602  1.00  0.00           H  
+ATOM    711  HA2 GLY A   4       8.099 -12.106  -0.661  1.00  0.00           H  
+ATOM    712  HA3 GLY A   4       7.539 -12.939  -2.097  1.00  0.00           H  
+ATOM    713  N   ASN A   5       7.404 -10.242  -3.254  1.00  0.00           N  
+ATOM    714  CA  ASN A   5       7.913  -9.211  -4.141  1.00  0.00           C  
+ATOM    715  C   ASN A   5       8.644  -8.149  -3.316  1.00  0.00           C  
+ATOM    716  O   ASN A   5       9.451  -7.389  -3.849  1.00  0.00           O  
+ATOM    717  CB  ASN A   5       6.775  -8.522  -4.896  1.00  0.00           C  
+ATOM    718  CG  ASN A   5       7.184  -8.208  -6.337  1.00  0.00           C  
+ATOM    719  OD1 ASN A   5       7.097  -9.036  -7.228  1.00  0.00           O  
+ATOM    720  ND2 ASN A   5       7.633  -6.969  -6.514  1.00  0.00           N  
+ATOM    721  H   ASN A   5       6.415 -10.384  -3.295  1.00  0.00           H  
+ATOM    722  HA  ASN A   5       8.577  -9.730  -4.833  1.00  0.00           H  
+ATOM    723  HB2 ASN A   5       5.894  -9.162  -4.896  1.00  0.00           H  
+ATOM    724  HB3 ASN A   5       6.499  -7.600  -4.383  1.00  0.00           H  
+ATOM    725 HD21 ASN A   5       7.679  -6.337  -5.739  1.00  0.00           H  
+ATOM    726 HD22 ASN A   5       7.925  -6.668  -7.422  1.00  0.00           H  
+ATOM    727  N   PHE A   6       8.335  -8.131  -2.028  1.00  0.00           N  
+ATOM    728  CA  PHE A   6       8.951  -7.175  -1.123  1.00  0.00           C  
+ATOM    729  C   PHE A   6      10.471  -7.353  -1.091  1.00  0.00           C  
+ATOM    730  O   PHE A   6      11.191  -6.482  -0.604  1.00  0.00           O  
+ATOM    731  CB  PHE A   6       8.388  -7.452   0.273  1.00  0.00           C  
+ATOM    732  CG  PHE A   6       9.069  -6.656   1.387  1.00  0.00           C  
+ATOM    733  CD1 PHE A   6       8.696  -5.372   1.632  1.00  0.00           C  
+ATOM    734  CD2 PHE A   6      10.049  -7.234   2.134  1.00  0.00           C  
+ATOM    735  CE1 PHE A   6       9.328  -4.633   2.667  1.00  0.00           C  
+ATOM    736  CE2 PHE A   6      10.681  -6.494   3.169  1.00  0.00           C  
+ATOM    737  CZ  PHE A   6      10.307  -5.210   3.414  1.00  0.00           C  
+ATOM    738  H   PHE A   6       7.677  -8.753  -1.601  1.00  0.00           H  
+ATOM    739  HA  PHE A   6       8.712  -6.179  -1.493  1.00  0.00           H  
+ATOM    740  HB2 PHE A   6       7.323  -7.223   0.275  1.00  0.00           H  
+ATOM    741  HB3 PHE A   6       8.486  -8.516   0.487  1.00  0.00           H  
+ATOM    742  HD1 PHE A   6       7.912  -4.909   1.033  1.00  0.00           H  
+ATOM    743  HD2 PHE A   6      10.348  -8.264   1.938  1.00  0.00           H  
+ATOM    744  HE1 PHE A   6       9.030  -3.603   2.862  1.00  0.00           H  
+ATOM    745  HE2 PHE A   6      11.465  -6.957   3.768  1.00  0.00           H  
+ATOM    746  HZ  PHE A   6      10.792  -4.643   4.208  1.00  0.00           H  
+ATOM    747  N   ARG A   7      10.914  -8.486  -1.616  1.00  0.00           N  
+ATOM    748  CA  ARG A   7      12.335  -8.788  -1.654  1.00  0.00           C  
+ATOM    749  C   ARG A   7      13.079  -7.735  -2.478  1.00  0.00           C  
+ATOM    750  O   ARG A   7      14.308  -7.686  -2.462  1.00  0.00           O  
+ATOM    751  CB  ARG A   7      12.587 -10.170  -2.259  1.00  0.00           C  
+ATOM    752  CG  ARG A   7      12.042 -10.253  -3.686  1.00  0.00           C  
+ATOM    753  CD  ARG A   7      12.121 -11.685  -4.221  1.00  0.00           C  
+ATOM    754  NE  ARG A   7      11.492 -11.760  -5.559  1.00  0.00           N  
+ATOM    755  CZ  ARG A   7      10.182 -12.011  -5.766  1.00  0.00           C  
+ATOM    756  NH1 ARG A   7       9.349 -12.211  -4.723  1.00  0.00           N  
+ATOM    757  NH2 ARG A   7       9.727 -12.055  -7.004  1.00  0.00           N  
+ATOM    758  H   ARG A   7      10.322  -9.188  -2.010  1.00  0.00           H  
+ATOM    759  HA  ARG A   7      12.652  -8.768  -0.611  1.00  0.00           H  
+ATOM    760  HB2 ARG A   7      13.656 -10.380  -2.261  1.00  0.00           H  
+ATOM    761  HB3 ARG A   7      12.114 -10.934  -1.641  1.00  0.00           H  
+ATOM    762  HG2 ARG A   7      11.009  -9.910  -3.706  1.00  0.00           H  
+ATOM    763  HG3 ARG A   7      12.612  -9.587  -4.335  1.00  0.00           H  
+ATOM    764  HD2 ARG A   7      13.161 -12.003  -4.281  1.00  0.00           H  
+ATOM    765  HD3 ARG A   7      11.617 -12.365  -3.535  1.00  0.00           H  
+ATOM    766  HE  ARG A   7      12.074 -11.617  -6.359  1.00  0.00           H  
+ATOM    767 HH11 ARG A   7       9.701 -12.175  -3.787  1.00  0.00           H  
+ATOM    768 HH12 ARG A   7       8.380 -12.396  -4.885  1.00  0.00           H  
+ATOM    769 HH21 ARG A   7       8.773 -12.234  -7.243  1.00  0.00           H  
+ATOM    770  N   ASN A   8      12.304  -6.920  -3.177  1.00  0.00           N  
+ATOM    771  CA  ASN A   8      12.876  -5.871  -4.004  1.00  0.00           C  
+ATOM    772  C   ASN A   8      13.768  -4.976  -3.142  1.00  0.00           C  
+ATOM    773  O   ASN A   8      14.662  -4.305  -3.656  1.00  0.00           O  
+ATOM    774  CB  ASN A   8      11.781  -4.996  -4.618  1.00  0.00           C  
+ATOM    775  CG  ASN A   8      10.920  -4.350  -3.531  1.00  0.00           C  
+ATOM    776  OD1 ASN A   8      10.523  -4.978  -2.563  1.00  0.00           O  
+ATOM    777  ND2 ASN A   8      10.655  -3.064  -3.742  1.00  0.00           N  
+ATOM    778  H   ASN A   8      11.305  -6.966  -3.184  1.00  0.00           H  
+ATOM    779  HA  ASN A   8      13.435  -6.391  -4.782  1.00  0.00           H  
+ATOM    780  HB2 ASN A   8      12.233  -4.220  -5.237  1.00  0.00           H  
+ATOM    781  HB3 ASN A   8      11.152  -5.599  -5.274  1.00  0.00           H  
+ATOM    782 HD21 ASN A   8      11.013  -2.608  -4.557  1.00  0.00           H  
+ATOM    783 HD22 ASN A   8      10.099  -2.554  -3.087  1.00  0.00           H  
+ATOM    784  N   GLN A   9      13.494  -4.995  -1.846  1.00  0.00           N  
+ATOM    785  CA  GLN A   9      14.262  -4.193  -0.907  1.00  0.00           C  
+ATOM    786  C   GLN A   9      15.734  -4.608  -0.935  1.00  0.00           C  
+ATOM    787  O   GLN A   9      16.587  -3.921  -0.376  1.00  0.00           O  
+ATOM    788  CB  GLN A   9      13.687  -4.304   0.506  1.00  0.00           C  
+ATOM    789  CG  GLN A   9      12.335  -3.594   0.606  1.00  0.00           C  
+ATOM    790  CD  GLN A   9      12.454  -2.300   1.413  1.00  0.00           C  
+ATOM    791  OE1 GLN A   9      13.398  -1.540   1.280  1.00  0.00           O  
+ATOM    792  NE2 GLN A   9      11.445  -2.093   2.255  1.00  0.00           N  
+ATOM    793  H   GLN A   9      12.766  -5.543  -1.436  1.00  0.00           H  
+ATOM    794  HA  GLN A   9      14.160  -3.165  -1.254  1.00  0.00           H  
+ATOM    795  HB2 GLN A   9      13.570  -5.354   0.774  1.00  0.00           H  
+ATOM    796  HB3 GLN A   9      14.384  -3.868   1.221  1.00  0.00           H  
+ATOM    797  HG2 GLN A   9      11.963  -3.371  -0.394  1.00  0.00           H  
+ATOM    798  HG3 GLN A   9      11.607  -4.255   1.076  1.00  0.00           H  
+ATOM    799 HE21 GLN A   9      10.700  -2.757   2.316  1.00  0.00           H  
+ATOM    800 HE22 GLN A   9      11.431  -1.273   2.827  1.00  0.00           H  
+ATOM    801  N   ARG A  10      15.988  -5.731  -1.592  1.00  0.00           N  
+ATOM    802  CA  ARG A  10      17.342  -6.245  -1.699  1.00  0.00           C  
+ATOM    803  C   ARG A  10      18.169  -5.369  -2.642  1.00  0.00           C  
+ATOM    804  O   ARG A  10      19.367  -5.592  -2.812  1.00  0.00           O  
+ATOM    805  CB  ARG A  10      17.344  -7.684  -2.218  1.00  0.00           C  
+ATOM    806  CG  ARG A  10      16.927  -7.738  -3.689  1.00  0.00           C  
+ATOM    807  CD  ARG A  10      17.980  -8.459  -4.532  1.00  0.00           C  
+ATOM    808  NE  ARG A  10      19.216  -7.649  -4.599  1.00  0.00           N  
+ATOM    809  CZ  ARG A  10      20.307  -7.868  -3.834  1.00  0.00           C  
+ATOM    810  NH1 ARG A  10      20.323  -8.877  -2.936  1.00  0.00           N  
+ATOM    811  NH2 ARG A  10      21.357  -7.082  -3.977  1.00  0.00           N  
+ATOM    812  H   ARG A  10      15.288  -6.284  -2.044  1.00  0.00           H  
+ATOM    813  HA  ARG A  10      17.735  -6.208  -0.684  1.00  0.00           H  
+ATOM    814  HB2 ARG A  10      18.340  -8.114  -2.103  1.00  0.00           H  
+ATOM    815  HB3 ARG A  10      16.665  -8.292  -1.620  1.00  0.00           H  
+ATOM    816  HG2 ARG A  10      15.969  -8.251  -3.780  1.00  0.00           H  
+ATOM    817  HG3 ARG A  10      16.784  -6.726  -4.066  1.00  0.00           H  
+ATOM    818  HD2 ARG A  10      18.198  -9.436  -4.099  1.00  0.00           H  
+ATOM    819  HD3 ARG A  10      17.595  -8.634  -5.537  1.00  0.00           H  
+ATOM    820  HE  ARG A  10      19.246  -6.892  -5.251  1.00  0.00           H  
+ATOM    821 HH11 ARG A  10      19.522  -9.467  -2.834  1.00  0.00           H  
+ATOM    822 HH12 ARG A  10      21.134  -9.033  -2.373  1.00  0.00           H  
+ATOM    823 HH21 ARG A  10      22.202  -7.177  -3.451  1.00  0.00           H  
+ATOM    824  N   LYS A  11      17.497  -4.390  -3.231  1.00  0.00           N  
+ATOM    825  CA  LYS A  11      18.155  -3.479  -4.152  1.00  0.00           C  
+ATOM    826  C   LYS A  11      17.896  -2.037  -3.710  1.00  0.00           C  
+ATOM    827  O   LYS A  11      17.649  -1.165  -4.540  1.00  0.00           O  
+ATOM    828  CB  LYS A  11      17.724  -3.768  -5.591  1.00  0.00           C  
+ATOM    829  CG  LYS A  11      18.276  -2.713  -6.551  1.00  0.00           C  
+ATOM    830  CD  LYS A  11      18.828  -3.364  -7.821  1.00  0.00           C  
+ATOM    831  CE  LYS A  11      18.949  -2.341  -8.953  1.00  0.00           C  
+ATOM    832  NZ  LYS A  11      20.259  -2.471  -9.632  1.00  0.00           N  
+ATOM    833  H   LYS A  11      16.523  -4.215  -3.087  1.00  0.00           H  
+ATOM    834  HA  LYS A  11      19.226  -3.672  -4.092  1.00  0.00           H  
+ATOM    835  HB2 LYS A  11      18.075  -4.756  -5.889  1.00  0.00           H  
+ATOM    836  HB3 LYS A  11      16.636  -3.787  -5.651  1.00  0.00           H  
+ATOM    837  HG2 LYS A  11      17.489  -2.007  -6.814  1.00  0.00           H  
+ATOM    838  HG3 LYS A  11      19.064  -2.143  -6.058  1.00  0.00           H  
+ATOM    839  HD2 LYS A  11      19.806  -3.800  -7.616  1.00  0.00           H  
+ATOM    840  HD3 LYS A  11      18.174  -4.179  -8.132  1.00  0.00           H  
+ATOM    841  HE2 LYS A  11      18.144  -2.489  -9.672  1.00  0.00           H  
+ATOM    842  HE3 LYS A  11      18.840  -1.333  -8.553  1.00  0.00           H  
+ATOM    843  HZ1 LYS A  11      20.801  -1.616  -9.580  1.00  0.00           H  
+ATOM    844  HZ2 LYS A  11      20.828  -3.204  -9.222  1.00  0.00           H  
+ATOM    845  N   THR A  12      17.962  -1.833  -2.402  1.00  0.00           N  
+ATOM    846  CA  THR A  12      17.737  -0.511  -1.840  1.00  0.00           C  
+ATOM    847  C   THR A  12      16.666   0.233  -2.639  1.00  0.00           C  
+ATOM    848  O   THR A  12      16.852   1.393  -3.003  1.00  0.00           O  
+ATOM    849  CB  THR A  12      19.080   0.219  -1.797  1.00  0.00           C  
+ATOM    850  OG1 THR A  12      18.894   1.231  -0.811  1.00  0.00           O  
+ATOM    851  CG2 THR A  12      19.365   0.998  -3.083  1.00  0.00           C  
+ATOM    852  H   THR A  12      18.164  -2.547  -1.733  1.00  0.00           H  
+ATOM    853  HA  THR A  12      17.354  -0.630  -0.827  1.00  0.00           H  
+ATOM    854  HB  THR A  12      19.892  -0.473  -1.573  1.00  0.00           H  
+ATOM    855  HG1 THR A  12      19.212   0.905   0.079  1.00  0.00           H  
+ATOM    856 HG21 THR A  12      18.875   0.505  -3.922  1.00  0.00           H  
+ATOM    857 HG22 THR A  12      18.982   2.014  -2.984  1.00  0.00           H  
+ATOM    858 HG23 THR A  12      20.440   1.031  -3.258  1.00  0.00           H  
+ATOM    859  N   VAL A  13      15.568  -0.465  -2.890  1.00  0.00           N  
+ATOM    860  CA  VAL A  13      14.466   0.115  -3.639  1.00  0.00           C  
+ATOM    861  C   VAL A  13      14.292   1.579  -3.229  1.00  0.00           C  
+ATOM    862  O   VAL A  13      14.658   1.965  -2.120  1.00  0.00           O  
+ATOM    863  CB  VAL A  13      13.199  -0.718  -3.438  1.00  0.00           C  
+ATOM    864  CG1 VAL A  13      13.287  -2.043  -4.197  1.00  0.00           C  
+ATOM    865  CG2 VAL A  13      12.930  -0.955  -1.950  1.00  0.00           C  
+ATOM    866  H   VAL A  13      15.424  -1.409  -2.591  1.00  0.00           H  
+ATOM    867  HA  VAL A  13      14.731   0.077  -4.696  1.00  0.00           H  
+ATOM    868  HB  VAL A  13      12.359  -0.154  -3.844  1.00  0.00           H  
+ATOM    869 HG11 VAL A  13      14.330  -2.262  -4.424  1.00  0.00           H  
+ATOM    870 HG12 VAL A  13      12.873  -2.841  -3.582  1.00  0.00           H  
+ATOM    871 HG13 VAL A  13      12.722  -1.968  -5.125  1.00  0.00           H  
+ATOM    872 HG21 VAL A  13      13.872  -1.148  -1.437  1.00  0.00           H  
+ATOM    873 HG22 VAL A  13      12.458  -0.071  -1.521  1.00  0.00           H  
+ATOM    874 HG23 VAL A  13      12.269  -1.813  -1.832  1.00  0.00           H  
+ATOM    875  N   LYS A  14      13.731   2.355  -4.146  1.00  0.00           N  
+ATOM    876  CA  LYS A  14      13.504   3.767  -3.894  1.00  0.00           C  
+ATOM    877  C   LYS A  14      12.007   4.009  -3.685  1.00  0.00           C  
+ATOM    878  O   LYS A  14      11.179   3.437  -4.392  1.00  0.00           O  
+ATOM    879  CB  LYS A  14      14.114   4.617  -5.010  1.00  0.00           C  
+ATOM    880  CG  LYS A  14      13.309   4.479  -6.305  1.00  0.00           C  
+ATOM    881  CD  LYS A  14      13.390   5.760  -7.139  1.00  0.00           C  
+ATOM    882  CE  LYS A  14      14.599   5.730  -8.075  1.00  0.00           C  
+ATOM    883  NZ  LYS A  14      14.445   4.659  -9.086  1.00  0.00           N  
+ATOM    884  H   LYS A  14      13.437   2.033  -5.046  1.00  0.00           H  
+ATOM    885  HA  LYS A  14      14.027   4.023  -2.972  1.00  0.00           H  
+ATOM    886  HB2 LYS A  14      14.141   5.662  -4.704  1.00  0.00           H  
+ATOM    887  HB3 LYS A  14      15.145   4.309  -5.185  1.00  0.00           H  
+ATOM    888  HG2 LYS A  14      13.688   3.639  -6.886  1.00  0.00           H  
+ATOM    889  HG3 LYS A  14      12.268   4.259  -6.069  1.00  0.00           H  
+ATOM    890  HD2 LYS A  14      12.476   5.876  -7.722  1.00  0.00           H  
+ATOM    891  HD3 LYS A  14      13.459   6.625  -6.478  1.00  0.00           H  
+ATOM    892  HE2 LYS A  14      14.706   6.694  -8.572  1.00  0.00           H  
+ATOM    893  HE3 LYS A  14      15.509   5.565  -7.499  1.00  0.00           H  
+ATOM    894  HZ1 LYS A  14      14.537   5.013 -10.032  1.00  0.00           H  
+ATOM    895  HZ2 LYS A  14      15.141   3.929  -8.976  1.00  0.00           H  
+ATOM    896  N   CYS A  15      11.707   4.856  -2.711  1.00  0.00           N  
+ATOM    897  CA  CYS A  15      10.325   5.180  -2.401  1.00  0.00           C  
+ATOM    898  C   CYS A  15       9.814   6.163  -3.455  1.00  0.00           C  
+ATOM    899  O   CYS A  15      10.269   7.305  -3.517  1.00  0.00           O  
+ATOM    900  CB  CYS A  15      10.180   5.737  -0.983  1.00  0.00           C  
+ATOM    901  SG  CYS A  15       8.412   6.015  -0.599  1.00  0.00           S  
+ATOM    902  H   CYS A  15      12.387   5.317  -2.141  1.00  0.00           H  
+ATOM    903  HA  CYS A  15       9.767   4.245  -2.442  1.00  0.00           H  
+ATOM    904  HB2 CYS A  15      10.611   5.040  -0.265  1.00  0.00           H  
+ATOM    905  HB3 CYS A  15      10.732   6.671  -0.891  1.00  0.00           H  
+ATOM    906  N   PHE A  16       8.875   5.686  -4.259  1.00  0.00           N  
+ATOM    907  CA  PHE A  16       8.297   6.509  -5.307  1.00  0.00           C  
+ATOM    908  C   PHE A  16       7.292   7.507  -4.729  1.00  0.00           C  
+ATOM    909  O   PHE A  16       6.597   8.197  -5.474  1.00  0.00           O  
+ATOM    910  CB  PHE A  16       7.567   5.566  -6.265  1.00  0.00           C  
+ATOM    911  CG  PHE A  16       8.486   4.861  -7.265  1.00  0.00           C  
+ATOM    912  CD1 PHE A  16       9.467   5.560  -7.897  1.00  0.00           C  
+ATOM    913  CD2 PHE A  16       8.321   3.535  -7.523  1.00  0.00           C  
+ATOM    914  CE1 PHE A  16      10.319   4.906  -8.824  1.00  0.00           C  
+ATOM    915  CE2 PHE A  16       9.174   2.882  -8.450  1.00  0.00           C  
+ATOM    916  CZ  PHE A  16      10.155   3.581  -9.083  1.00  0.00           C  
+ATOM    917  H   PHE A  16       8.510   4.757  -4.202  1.00  0.00           H  
+ATOM    918  HA  PHE A  16       9.115   7.052  -5.779  1.00  0.00           H  
+ATOM    919  HB2 PHE A  16       7.035   4.813  -5.683  1.00  0.00           H  
+ATOM    920  HB3 PHE A  16       6.816   6.133  -6.815  1.00  0.00           H  
+ATOM    921  HD1 PHE A  16       9.598   6.622  -7.690  1.00  0.00           H  
+ATOM    922  HD2 PHE A  16       7.535   2.975  -7.016  1.00  0.00           H  
+ATOM    923  HE1 PHE A  16      11.106   5.466  -9.331  1.00  0.00           H  
+ATOM    924  HE2 PHE A  16       9.043   1.820  -8.657  1.00  0.00           H  
+ATOM    925  HZ  PHE A  16      10.809   3.078  -9.795  1.00  0.00           H  
+ATOM    926  N   ASN A  17       7.247   7.554  -3.406  1.00  0.00           N  
+ATOM    927  CA  ASN A  17       6.339   8.457  -2.719  1.00  0.00           C  
+ATOM    928  C   ASN A  17       7.113   9.687  -2.243  1.00  0.00           C  
+ATOM    929  O   ASN A  17       6.785  10.814  -2.612  1.00  0.00           O  
+ATOM    930  CB  ASN A  17       5.718   7.785  -1.493  1.00  0.00           C  
+ATOM    931  CG  ASN A  17       4.396   8.456  -1.112  1.00  0.00           C  
+ATOM    932  OD1 ASN A  17       3.718   9.060  -1.927  1.00  0.00           O  
+ATOM    933  ND2 ASN A  17       4.068   8.315   0.169  1.00  0.00           N  
+ATOM    934  H   ASN A  17       7.816   6.990  -2.807  1.00  0.00           H  
+ATOM    935  HA  ASN A  17       5.572   8.705  -3.453  1.00  0.00           H  
+ATOM    936  HB2 ASN A  17       5.547   6.728  -1.699  1.00  0.00           H  
+ATOM    937  HB3 ASN A  17       6.412   7.839  -0.653  1.00  0.00           H  
+ATOM    938 HD21 ASN A  17       4.669   7.806   0.787  1.00  0.00           H  
+ATOM    939 HD22 ASN A  17       3.221   8.718   0.516  1.00  0.00           H  
+ATOM    940  N   CYS A  18       8.127   9.431  -1.429  1.00  0.00           N  
+ATOM    941  CA  CYS A  18       8.951  10.504  -0.898  1.00  0.00           C  
+ATOM    942  C   CYS A  18      10.174  10.663  -1.803  1.00  0.00           C  
+ATOM    943  O   CYS A  18      10.572  11.782  -2.124  1.00  0.00           O  
+ATOM    944  CB  CYS A  18       9.347  10.246   0.557  1.00  0.00           C  
+ATOM    945  SG  CYS A  18      10.226   8.647   0.693  1.00  0.00           S  
+ATOM    946  H   CYS A  18       8.387   8.513  -1.133  1.00  0.00           H  
+ATOM    947  HA  CYS A  18       8.339  11.406  -0.913  1.00  0.00           H  
+ATOM    948  HB2 CYS A  18       9.985  11.053   0.918  1.00  0.00           H  
+ATOM    949  HB3 CYS A  18       8.458  10.236   1.189  1.00  0.00           H  
+ATOM    950  N   GLY A  19      10.736   9.527  -2.190  1.00  0.00           N  
+ATOM    951  CA  GLY A  19      11.906   9.527  -3.051  1.00  0.00           C  
+ATOM    952  C   GLY A  19      13.165   9.154  -2.266  1.00  0.00           C  
+ATOM    953  O   GLY A  19      14.268   9.570  -2.621  1.00  0.00           O  
+ATOM    954  H   GLY A  19      10.405   8.621  -1.925  1.00  0.00           H  
+ATOM    955  HA2 GLY A  19      11.760   8.819  -3.868  1.00  0.00           H  
+ATOM    956  HA3 GLY A  19      12.031  10.512  -3.501  1.00  0.00           H  
+ATOM    957  N   LYS A  20      12.959   8.377  -1.214  1.00  0.00           N  
+ATOM    958  CA  LYS A  20      14.064   7.944  -0.375  1.00  0.00           C  
+ATOM    959  C   LYS A  20      14.270   6.438  -0.546  1.00  0.00           C  
+ATOM    960  O   LYS A  20      13.303   5.682  -0.638  1.00  0.00           O  
+ATOM    961  CB  LYS A  20      13.834   8.372   1.076  1.00  0.00           C  
+ATOM    962  CG  LYS A  20      14.771   9.519   1.464  1.00  0.00           C  
+ATOM    963  CD  LYS A  20      15.088   9.486   2.961  1.00  0.00           C  
+ATOM    964  CE  LYS A  20      16.593   9.356   3.200  1.00  0.00           C  
+ATOM    965  NZ  LYS A  20      16.917   9.615   4.620  1.00  0.00           N  
+ATOM    966  H   LYS A  20      12.059   8.044  -0.932  1.00  0.00           H  
+ATOM    967  HA  LYS A  20      14.960   8.457  -0.724  1.00  0.00           H  
+ATOM    968  HB2 LYS A  20      12.798   8.684   1.208  1.00  0.00           H  
+ATOM    969  HB3 LYS A  20      14.000   7.523   1.740  1.00  0.00           H  
+ATOM    970  HG2 LYS A  20      15.695   9.448   0.891  1.00  0.00           H  
+ATOM    971  HG3 LYS A  20      14.309  10.473   1.207  1.00  0.00           H  
+ATOM    972  HD2 LYS A  20      14.718  10.396   3.434  1.00  0.00           H  
+ATOM    973  HD3 LYS A  20      14.568   8.650   3.428  1.00  0.00           H  
+ATOM    974  HE2 LYS A  20      16.926   8.356   2.920  1.00  0.00           H  
+ATOM    975  HE3 LYS A  20      17.130  10.061   2.564  1.00  0.00           H  
+ATOM    976  HZ1 LYS A  20      16.842  10.598   4.854  1.00  0.00           H  
+ATOM    977  HZ2 LYS A  20      16.296   9.115   5.249  1.00  0.00           H  
+ATOM    978  N   GLU A  21      15.535   6.046  -0.585  1.00  0.00           N  
+ATOM    979  CA  GLU A  21      15.879   4.644  -0.744  1.00  0.00           C  
+ATOM    980  C   GLU A  21      15.872   3.938   0.614  1.00  0.00           C  
+ATOM    981  O   GLU A  21      16.292   4.512   1.617  1.00  0.00           O  
+ATOM    982  CB  GLU A  21      17.236   4.488  -1.436  1.00  0.00           C  
+ATOM    983  CG  GLU A  21      17.082   4.527  -2.958  1.00  0.00           C  
+ATOM    984  CD  GLU A  21      18.054   5.532  -3.580  1.00  0.00           C  
+ATOM    985  OE1 GLU A  21      17.642   6.638  -3.961  1.00  0.00           O  
+ATOM    986  OE2 GLU A  21      19.277   5.130  -3.661  1.00  0.00           O  
+ATOM    987  H   GLU A  21      16.315   6.668  -0.510  1.00  0.00           H  
+ATOM    988  HA  GLU A  21      15.102   4.225  -1.383  1.00  0.00           H  
+ATOM    989  HB2 GLU A  21      17.906   5.284  -1.113  1.00  0.00           H  
+ATOM    990  HB3 GLU A  21      17.693   3.544  -1.138  1.00  0.00           H  
+ATOM    991  HG2 GLU A  21      17.264   3.536  -3.371  1.00  0.00           H  
+ATOM    992  HG3 GLU A  21      16.058   4.798  -3.217  1.00  0.00           H  
+ATOM    993  HE2 GLU A  21      19.552   4.696  -2.802  1.00  0.00           H  
+ATOM    994  N   GLY A  22      15.391   2.704   0.600  1.00  0.00           N  
+ATOM    995  CA  GLY A  22      15.322   1.914   1.818  1.00  0.00           C  
+ATOM    996  C   GLY A  22      13.904   1.391   2.054  1.00  0.00           C  
+ATOM    997  O   GLY A  22      13.689   0.536   2.912  1.00  0.00           O  
+ATOM    998  H   GLY A  22      15.052   2.245  -0.220  1.00  0.00           H  
+ATOM    999  HA2 GLY A  22      16.017   1.077   1.752  1.00  0.00           H  
+ATOM   1000  HA3 GLY A  22      15.636   2.521   2.668  1.00  0.00           H  
+ATOM   1001  N   HIS A  23      12.974   1.925   1.277  1.00  0.00           N  
+ATOM   1002  CA  HIS A  23      11.582   1.523   1.391  1.00  0.00           C  
+ATOM   1003  C   HIS A  23      10.810   1.993   0.157  1.00  0.00           C  
+ATOM   1004  O   HIS A  23      11.218   2.942  -0.511  1.00  0.00           O  
+ATOM   1005  CB  HIS A  23      10.976   2.031   2.701  1.00  0.00           C  
+ATOM   1006  CG  HIS A  23      10.583   3.489   2.670  1.00  0.00           C  
+ATOM   1007  ND1 HIS A  23      11.428   4.502   3.091  1.00  0.00           N  
+ATOM   1008  CD2 HIS A  23       9.430   4.094   2.265  1.00  0.00           C  
+ATOM   1009  CE1 HIS A  23      10.801   5.659   2.942  1.00  0.00           C  
+ATOM   1010  NE2 HIS A  23       9.562   5.404   2.430  1.00  0.00           N  
+ATOM   1011  H   HIS A  23      13.157   2.620   0.582  1.00  0.00           H  
+ATOM   1012  HA  HIS A  23      11.574   0.433   1.422  1.00  0.00           H  
+ATOM   1013  HB2 HIS A  23      10.095   1.433   2.936  1.00  0.00           H  
+ATOM   1014  HB3 HIS A  23      11.692   1.874   3.506  1.00  0.00           H  
+ATOM   1015  HD1 HIS A  23      12.354   4.380   3.447  1.00  0.00           H  
+ATOM   1016  HD2 HIS A  23       8.549   3.587   1.871  1.00  0.00           H  
+ATOM   1017  HE1 HIS A  23      11.203   6.642   3.186  1.00  0.00           H  
+ATOM   1018  N   ILE A  24       9.707   1.307  -0.108  1.00  0.00           N  
+ATOM   1019  CA  ILE A  24       8.874   1.644  -1.250  1.00  0.00           C  
+ATOM   1020  C   ILE A  24       7.599   2.335  -0.760  1.00  0.00           C  
+ATOM   1021  O   ILE A  24       7.234   2.214   0.409  1.00  0.00           O  
+ATOM   1022  CB  ILE A  24       8.610   0.401  -2.104  1.00  0.00           C  
+ATOM   1023  CG1 ILE A  24       7.634  -0.547  -1.405  1.00  0.00           C  
+ATOM   1024  CG2 ILE A  24       9.919  -0.296  -2.477  1.00  0.00           C  
+ATOM   1025  CD1 ILE A  24       7.234  -1.700  -2.329  1.00  0.00           C  
+ATOM   1026  H   ILE A  24       9.382   0.537   0.440  1.00  0.00           H  
+ATOM   1027  HA  ILE A  24       9.433   2.347  -1.867  1.00  0.00           H  
+ATOM   1028  HB  ILE A  24       8.139   0.721  -3.034  1.00  0.00           H  
+ATOM   1029 HG12 ILE A  24       8.092  -0.944  -0.500  1.00  0.00           H  
+ATOM   1030 HG13 ILE A  24       6.744   0.003  -1.098  1.00  0.00           H  
+ATOM   1031 HG21 ILE A  24      10.742   0.417  -2.414  1.00  0.00           H  
+ATOM   1032 HG22 ILE A  24      10.100  -1.121  -1.788  1.00  0.00           H  
+ATOM   1033 HG23 ILE A  24       9.850  -0.680  -3.494  1.00  0.00           H  
+ATOM   1034 HD11 ILE A  24       6.898  -1.299  -3.286  1.00  0.00           H  
+ATOM   1035 HD12 ILE A  24       8.093  -2.351  -2.490  1.00  0.00           H  
+ATOM   1036 HD13 ILE A  24       6.427  -2.270  -1.871  1.00  0.00           H  
+ATOM   1037  N   ALA A  25       6.959   3.044  -1.678  1.00  0.00           N  
+ATOM   1038  CA  ALA A  25       5.733   3.754  -1.354  1.00  0.00           C  
+ATOM   1039  C   ALA A  25       4.788   2.816  -0.603  1.00  0.00           C  
+ATOM   1040  O   ALA A  25       4.065   3.244   0.295  1.00  0.00           O  
+ATOM   1041  CB  ALA A  25       5.109   4.308  -2.637  1.00  0.00           C  
+ATOM   1042  H   ALA A  25       7.263   3.137  -2.626  1.00  0.00           H  
+ATOM   1043  HA  ALA A  25       5.996   4.589  -0.703  1.00  0.00           H  
+ATOM   1044  HB1 ALA A  25       5.899   4.626  -3.317  1.00  0.00           H  
+ATOM   1045  HB2 ALA A  25       4.511   3.532  -3.113  1.00  0.00           H  
+ATOM   1046  HB3 ALA A  25       4.474   5.159  -2.393  1.00  0.00           H  
+ATOM   1047  N   LYS A  26       4.823   1.551  -1.000  1.00  0.00           N  
+ATOM   1048  CA  LYS A  26       3.977   0.548  -0.375  1.00  0.00           C  
+ATOM   1049  C   LYS A  26       4.307   0.466   1.117  1.00  0.00           C  
+ATOM   1050  O   LYS A  26       3.407   0.458   1.956  1.00  0.00           O  
+ATOM   1051  CB  LYS A  26       4.104  -0.790  -1.106  1.00  0.00           C  
+ATOM   1052  CG  LYS A  26       3.892  -0.614  -2.612  1.00  0.00           C  
+ATOM   1053  CD  LYS A  26       2.439  -0.896  -2.996  1.00  0.00           C  
+ATOM   1054  CE  LYS A  26       2.345  -2.089  -3.950  1.00  0.00           C  
+ATOM   1055  NZ  LYS A  26       0.930  -2.408  -4.244  1.00  0.00           N  
+ATOM   1056  H   LYS A  26       5.414   1.211  -1.730  1.00  0.00           H  
+ATOM   1057  HA  LYS A  26       2.944   0.877  -0.483  1.00  0.00           H  
+ATOM   1058  HB2 LYS A  26       5.091  -1.217  -0.922  1.00  0.00           H  
+ATOM   1059  HB3 LYS A  26       3.373  -1.496  -0.713  1.00  0.00           H  
+ATOM   1060  HG2 LYS A  26       4.159   0.401  -2.904  1.00  0.00           H  
+ATOM   1061  HG3 LYS A  26       4.554  -1.288  -3.157  1.00  0.00           H  
+ATOM   1062  HD2 LYS A  26       1.853  -1.096  -2.099  1.00  0.00           H  
+ATOM   1063  HD3 LYS A  26       2.006  -0.014  -3.469  1.00  0.00           H  
+ATOM   1064  HE2 LYS A  26       2.873  -1.864  -4.875  1.00  0.00           H  
+ATOM   1065  HE3 LYS A  26       2.835  -2.956  -3.506  1.00  0.00           H  
+ATOM   1066  HZ1 LYS A  26       0.457  -2.812  -3.443  1.00  0.00           H  
+ATOM   1067  HZ2 LYS A  26       0.403  -1.584  -4.511  1.00  0.00           H  
+ATOM   1068  N   ASN A  27       5.598   0.407   1.403  1.00  0.00           N  
+ATOM   1069  CA  ASN A  27       6.058   0.327   2.780  1.00  0.00           C  
+ATOM   1070  C   ASN A  27       6.365   1.736   3.294  1.00  0.00           C  
+ATOM   1071  O   ASN A  27       7.008   1.895   4.330  1.00  0.00           O  
+ATOM   1072  CB  ASN A  27       7.338  -0.505   2.886  1.00  0.00           C  
+ATOM   1073  CG  ASN A  27       7.048  -1.989   2.656  1.00  0.00           C  
+ATOM   1074  OD1 ASN A  27       7.110  -2.807   3.560  1.00  0.00           O  
+ATOM   1075  ND2 ASN A  27       6.728  -2.290   1.401  1.00  0.00           N  
+ATOM   1076  H   ASN A  27       6.325   0.415   0.716  1.00  0.00           H  
+ATOM   1077  HA  ASN A  27       5.243  -0.148   3.326  1.00  0.00           H  
+ATOM   1078  HB2 ASN A  27       8.065  -0.155   2.153  1.00  0.00           H  
+ATOM   1079  HB3 ASN A  27       7.786  -0.365   3.870  1.00  0.00           H  
+ATOM   1080 HD21 ASN A  27       6.695  -1.571   0.707  1.00  0.00           H  
+ATOM   1081 HD22 ASN A  27       6.521  -3.236   1.151  1.00  0.00           H  
+ATOM   1082  N   CYS A  28       5.890   2.721   2.545  1.00  0.00           N  
+ATOM   1083  CA  CYS A  28       6.106   4.109   2.912  1.00  0.00           C  
+ATOM   1084  C   CYS A  28       5.004   4.525   3.890  1.00  0.00           C  
+ATOM   1085  O   CYS A  28       3.833   4.215   3.678  1.00  0.00           O  
+ATOM   1086  CB  CYS A  28       6.150   5.019   1.683  1.00  0.00           C  
+ATOM   1087  SG  CYS A  28       6.520   6.738   2.189  1.00  0.00           S  
+ATOM   1088  H   CYS A  28       5.368   2.581   1.704  1.00  0.00           H  
+ATOM   1089  HA  CYS A  28       7.085   4.159   3.388  1.00  0.00           H  
+ATOM   1090  HB2 CYS A  28       6.910   4.665   0.986  1.00  0.00           H  
+ATOM   1091  HB3 CYS A  28       5.195   4.983   1.159  1.00  0.00           H  
+ATOM   1092  N   ARG A  29       5.420   5.220   4.939  1.00  0.00           N  
+ATOM   1093  CA  ARG A  29       4.483   5.681   5.950  1.00  0.00           C  
+ATOM   1094  C   ARG A  29       3.710   6.898   5.440  1.00  0.00           C  
+ATOM   1095  O   ARG A  29       2.552   7.099   5.804  1.00  0.00           O  
+ATOM   1096  CB  ARG A  29       5.209   6.051   7.244  1.00  0.00           C  
+ATOM   1097  CG  ARG A  29       4.296   5.859   8.458  1.00  0.00           C  
+ATOM   1098  CD  ARG A  29       5.115   5.741   9.746  1.00  0.00           C  
+ATOM   1099  NE  ARG A  29       4.596   6.684  10.761  1.00  0.00           N  
+ATOM   1100  CZ  ARG A  29       4.973   7.977  10.856  1.00  0.00           C  
+ATOM   1101  NH1 ARG A  29       5.874   8.493   9.995  1.00  0.00           N  
+ATOM   1102  NH2 ARG A  29       4.445   8.730  11.804  1.00  0.00           N  
+ATOM   1103  H   ARG A  29       6.374   5.467   5.103  1.00  0.00           H  
+ATOM   1104  HA  ARG A  29       3.817   4.835   6.118  1.00  0.00           H  
+ATOM   1105  HB2 ARG A  29       6.101   5.434   7.355  1.00  0.00           H  
+ATOM   1106  HB3 ARG A  29       5.542   7.088   7.196  1.00  0.00           H  
+ATOM   1107  HG2 ARG A  29       3.607   6.700   8.536  1.00  0.00           H  
+ATOM   1108  HG3 ARG A  29       3.692   4.962   8.324  1.00  0.00           H  
+ATOM   1109  HD2 ARG A  29       5.065   4.721  10.126  1.00  0.00           H  
+ATOM   1110  HD3 ARG A  29       6.164   5.956   9.541  1.00  0.00           H  
+ATOM   1111  HE  ARG A  29       3.926   6.342  11.420  1.00  0.00           H  
+ATOM   1112 HH11 ARG A  29       6.269   7.917   9.279  1.00  0.00           H  
+ATOM   1113 HH12 ARG A  29       6.147   9.452  10.070  1.00  0.00           H  
+ATOM   1114 HH21 ARG A  29       4.669   9.695  11.941  1.00  0.00           H  
+ATOM   1115  N   ALA A  30       4.380   7.679   4.606  1.00  0.00           N  
+ATOM   1116  CA  ALA A  30       3.770   8.872   4.043  1.00  0.00           C  
+ATOM   1117  C   ALA A  30       2.510   8.479   3.271  1.00  0.00           C  
+ATOM   1118  O   ALA A  30       2.388   7.345   2.810  1.00  0.00           O  
+ATOM   1119  CB  ALA A  30       4.789   9.600   3.165  1.00  0.00           C  
+ATOM   1120  H   ALA A  30       5.322   7.508   4.315  1.00  0.00           H  
+ATOM   1121  HA  ALA A  30       3.491   9.524   4.871  1.00  0.00           H  
+ATOM   1122  HB1 ALA A  30       5.785   9.491   3.595  1.00  0.00           H  
+ATOM   1123  HB2 ALA A  30       4.777   9.170   2.163  1.00  0.00           H  
+ATOM   1124  HB3 ALA A  30       4.531  10.658   3.109  1.00  0.00           H  
+ATOM   1125  N   PRO A  31       1.579   9.463   3.151  1.00  0.00           N  
+ATOM   1126  CA  PRO A  31       0.332   9.231   2.443  1.00  0.00           C  
+ATOM   1127  C   PRO A  31       0.556   9.212   0.929  1.00  0.00           C  
+ATOM   1128  O   PRO A  31       1.509   9.809   0.432  1.00  0.00           O  
+ATOM   1129  CB  PRO A  31      -0.591  10.353   2.893  1.00  0.00           C  
+ATOM   1130  CG  PRO A  31       0.314  11.429   3.470  1.00  0.00           C  
+ATOM   1131  CD  PRO A  31       1.689  10.818   3.685  1.00  0.00           C  
+ATOM   1132  HA  PRO A  31      -0.038   8.332   2.676  1.00  0.00           H  
+ATOM   1133  HB2 PRO A  31      -1.172  10.740   2.056  1.00  0.00           H  
+ATOM   1134  HB3 PRO A  31      -1.302   9.999   3.638  1.00  0.00           H  
+ATOM   1135  HG2 PRO A  31       0.376  12.280   2.792  1.00  0.00           H  
+ATOM   1136  HG3 PRO A  31      -0.089  11.802   4.412  1.00  0.00           H  
+ATOM   1137  HD2 PRO A  31       2.460  11.387   3.166  1.00  0.00           H  
+ATOM   1138  HD3 PRO A  31       1.957  10.806   4.741  1.00  0.00           H  
+ATOM   1139  N   ARG A  32      -0.338   8.518   0.240  1.00  0.00           N  
+ATOM   1140  CA  ARG A  32      -0.250   8.413  -1.206  1.00  0.00           C  
+ATOM   1141  C   ARG A  32      -0.224   9.805  -1.840  1.00  0.00           C  
+ATOM   1142  O   ARG A  32      -1.264  10.449  -1.976  1.00  0.00           O  
+ATOM   1143  CB  ARG A  32      -1.431   7.624  -1.775  1.00  0.00           C  
+ATOM   1144  CG  ARG A  32      -0.955   6.561  -2.766  1.00  0.00           C  
+ATOM   1145  CD  ARG A  32      -0.528   5.285  -2.039  1.00  0.00           C  
+ATOM   1146  NE  ARG A  32       0.923   5.330  -1.745  1.00  0.00           N  
+ATOM   1147  CZ  ARG A  32       1.442   5.659  -0.544  1.00  0.00           C  
+ATOM   1148  NH1 ARG A  32       0.632   5.977   0.489  1.00  0.00           N  
+ATOM   1149  NH2 ARG A  32       2.753   5.668  -0.394  1.00  0.00           N  
+ATOM   1150  H   ARG A  32      -1.111   8.036   0.652  1.00  0.00           H  
+ATOM   1151  HA  ARG A  32       0.683   7.881  -1.391  1.00  0.00           H  
+ATOM   1152  HB2 ARG A  32      -1.980   7.148  -0.961  1.00  0.00           H  
+ATOM   1153  HB3 ARG A  32      -2.124   8.305  -2.270  1.00  0.00           H  
+ATOM   1154  HG2 ARG A  32      -1.754   6.333  -3.472  1.00  0.00           H  
+ATOM   1155  HG3 ARG A  32      -0.119   6.950  -3.347  1.00  0.00           H  
+ATOM   1156  HD2 ARG A  32      -1.092   5.178  -1.112  1.00  0.00           H  
+ATOM   1157  HD3 ARG A  32      -0.756   4.413  -2.652  1.00  0.00           H  
+ATOM   1158  HE  ARG A  32       1.557   5.102  -2.484  1.00  0.00           H  
+ATOM   1159 HH11 ARG A  32      -0.361   5.968   0.366  1.00  0.00           H  
+ATOM   1160 HH12 ARG A  32       1.024   6.219   1.375  1.00  0.00           H  
+ATOM   1161 HH21 ARG A  32       3.217   5.900   0.461  1.00  0.00           H  
+ATOM   1162  N   LYS A  33       0.974  10.231  -2.210  1.00  0.00           N  
+ATOM   1163  CA  LYS A  33       1.149  11.535  -2.825  1.00  0.00           C  
+ATOM   1164  C   LYS A  33       1.847  11.369  -4.176  1.00  0.00           C  
+ATOM   1165  O   LYS A  33       2.177  10.251  -4.574  1.00  0.00           O  
+ATOM   1166  CB  LYS A  33       1.876  12.485  -1.871  1.00  0.00           C  
+ATOM   1167  CG  LYS A  33       3.336  12.066  -1.686  1.00  0.00           C  
+ATOM   1168  CD  LYS A  33       4.185  13.239  -1.194  1.00  0.00           C  
+ATOM   1169  CE  LYS A  33       4.945  12.869   0.081  1.00  0.00           C  
+ATOM   1170  NZ  LYS A  33       6.372  13.239  -0.039  1.00  0.00           N  
+ATOM   1171  H   LYS A  33       1.815   9.701  -2.095  1.00  0.00           H  
+ATOM   1172  HA  LYS A  33       0.156  11.950  -2.998  1.00  0.00           H  
+ATOM   1173  HB2 LYS A  33       1.832  13.502  -2.260  1.00  0.00           H  
+ATOM   1174  HB3 LYS A  33       1.371  12.492  -0.905  1.00  0.00           H  
+ATOM   1175  HG2 LYS A  33       3.395  11.245  -0.972  1.00  0.00           H  
+ATOM   1176  HG3 LYS A  33       3.734  11.695  -2.631  1.00  0.00           H  
+ATOM   1177  HD2 LYS A  33       4.892  13.533  -1.970  1.00  0.00           H  
+ATOM   1178  HD3 LYS A  33       3.546  14.101  -1.003  1.00  0.00           H  
+ATOM   1179  HE2 LYS A  33       4.501  13.379   0.937  1.00  0.00           H  
+ATOM   1180  HE3 LYS A  33       4.856  11.799   0.267  1.00  0.00           H  
+ATOM   1181  HZ1 LYS A  33       6.502  14.245  -0.080  1.00  0.00           H  
+ATOM   1182  HZ2 LYS A  33       6.920  12.905   0.746  1.00  0.00           H  
+ATOM   1183  N   LYS A  34       2.052  12.494  -4.844  1.00  0.00           N  
+ATOM   1184  CA  LYS A  34       2.706  12.485  -6.142  1.00  0.00           C  
+ATOM   1185  C   LYS A  34       3.557  13.749  -6.288  1.00  0.00           C  
+ATOM   1186  O   LYS A  34       3.437  14.471  -7.276  1.00  0.00           O  
+ATOM   1187  CB  LYS A  34       1.676  12.305  -7.259  1.00  0.00           C  
+ATOM   1188  CG  LYS A  34       1.193  10.855  -7.330  1.00  0.00           C  
+ATOM   1189  CD  LYS A  34       0.448  10.590  -8.640  1.00  0.00           C  
+ATOM   1190  CE  LYS A  34       0.624   9.137  -9.087  1.00  0.00           C  
+ATOM   1191  NZ  LYS A  34       1.233   9.080 -10.435  1.00  0.00           N  
+ATOM   1192  H   LYS A  34       1.781  13.397  -4.513  1.00  0.00           H  
+ATOM   1193  HA  LYS A  34       3.366  11.619  -6.169  1.00  0.00           H  
+ATOM   1194  HB2 LYS A  34       0.827  12.967  -7.087  1.00  0.00           H  
+ATOM   1195  HB3 LYS A  34       2.115  12.594  -8.213  1.00  0.00           H  
+ATOM   1196  HG2 LYS A  34       2.045  10.180  -7.249  1.00  0.00           H  
+ATOM   1197  HG3 LYS A  34       0.537  10.645  -6.486  1.00  0.00           H  
+ATOM   1198  HD2 LYS A  34      -0.613  10.808  -8.510  1.00  0.00           H  
+ATOM   1199  HD3 LYS A  34       0.818  11.259  -9.415  1.00  0.00           H  
+ATOM   1200  HE2 LYS A  34       1.254   8.605  -8.374  1.00  0.00           H  
+ATOM   1201  HE3 LYS A  34      -0.342   8.632  -9.096  1.00  0.00           H  
+ATOM   1202  HZ1 LYS A  34       0.960   9.871 -11.009  1.00  0.00           H  
+ATOM   1203  HZ2 LYS A  34       2.245   9.081 -10.395  1.00  0.00           H  
+ATOM   1204  N   GLY A  35       4.396  13.977  -5.288  1.00  0.00           N  
+ATOM   1205  CA  GLY A  35       5.266  15.141  -5.294  1.00  0.00           C  
+ATOM   1206  C   GLY A  35       6.652  14.786  -5.836  1.00  0.00           C  
+ATOM   1207  O   GLY A  35       7.307  13.875  -5.331  1.00  0.00           O  
+ATOM   1208  H   GLY A  35       4.488  13.384  -4.489  1.00  0.00           H  
+ATOM   1209  HA2 GLY A  35       4.824  15.928  -5.904  1.00  0.00           H  
+ATOM   1210  HA3 GLY A  35       5.358  15.535  -4.282  1.00  0.00           H  
+ATOM   1211  N   CYS A  36       7.059  15.525  -6.858  1.00  0.00           N  
+ATOM   1212  CA  CYS A  36       8.356  15.300  -7.475  1.00  0.00           C  
+ATOM   1213  C   CYS A  36       9.438  15.557  -6.424  1.00  0.00           C  
+ATOM   1214  O   CYS A  36       9.549  16.664  -5.898  1.00  0.00           O  
+ATOM   1215  CB  CYS A  36       8.549  16.171  -8.717  1.00  0.00           C  
+ATOM   1216  SG  CYS A  36      10.233  15.932  -9.392  1.00  0.00           S  
+ATOM   1217  H   CYS A  36       6.521  16.264  -7.263  1.00  0.00           H  
+ATOM   1218  HA  CYS A  36       8.371  14.260  -7.800  1.00  0.00           H  
+ATOM   1219  HB2 CYS A  36       7.806  15.912  -9.472  1.00  0.00           H  
+ATOM   1220  HB3 CYS A  36       8.395  17.220  -8.465  1.00  0.00           H  
+ATOM   1221  N   TRP A  37      10.209  14.515  -6.149  1.00  0.00           N  
+ATOM   1222  CA  TRP A  37      11.279  14.613  -5.171  1.00  0.00           C  
+ATOM   1223  C   TRP A  37      12.526  15.139  -5.885  1.00  0.00           C  
+ATOM   1224  O   TRP A  37      13.647  14.778  -5.531  1.00  0.00           O  
+ATOM   1225  CB  TRP A  37      11.511  13.270  -4.475  1.00  0.00           C  
+ATOM   1226  CG  TRP A  37      10.552  12.165  -4.920  1.00  0.00           C  
+ATOM   1227  CD1 TRP A  37       9.293  11.950  -4.514  1.00  0.00           C  
+ATOM   1228  CD2 TRP A  37      10.828  11.124  -5.883  1.00  0.00           C  
+ATOM   1229  NE1 TRP A  37       8.740  10.852  -5.140  1.00  0.00           N  
+ATOM   1230  CE2 TRP A  37       9.703  10.334  -5.999  1.00  0.00           C  
+ATOM   1231  CE3 TRP A  37      11.990  10.860  -6.630  1.00  0.00           C  
+ATOM   1232  CZ2 TRP A  37       9.628   9.227  -6.853  1.00  0.00           C  
+ATOM   1233  CZ3 TRP A  37      11.898   9.750  -7.478  1.00  0.00           C  
+ATOM   1234  CH2 TRP A  37      10.774   8.944  -7.607  1.00  0.00           C  
+ATOM   1235  H   TRP A  37      10.113  13.618  -6.582  1.00  0.00           H  
+ATOM   1236  HA  TRP A  37      10.964  15.320  -4.402  1.00  0.00           H  
+ATOM   1237  HB2 TRP A  37      12.535  12.947  -4.663  1.00  0.00           H  
+ATOM   1238  HB3 TRP A  37      11.413  13.410  -3.398  1.00  0.00           H  
+ATOM   1239  HD1 TRP A  37       8.773  12.566  -3.780  1.00  0.00           H  
+ATOM   1240  HE1 TRP A  37       7.734  10.462  -4.989  1.00  0.00           H  
+ATOM   1241  HE3 TRP A  37      12.890  11.469  -6.555  1.00  0.00           H  
+ATOM   1242  HZ2 TRP A  37       8.728   8.619  -6.927  1.00  0.00           H  
+ATOM   1243  HZ3 TRP A  37      12.772   9.501  -8.080  1.00  0.00           H  
+ATOM   1244  HH2 TRP A  37      10.783   8.096  -8.292  1.00  0.00           H  
+ATOM   1245  N   LYS A  38      12.288  15.985  -6.877  1.00  0.00           N  
+ATOM   1246  CA  LYS A  38      13.379  16.564  -7.644  1.00  0.00           C  
+ATOM   1247  C   LYS A  38      13.228  18.087  -7.665  1.00  0.00           C  
+ATOM   1248  O   LYS A  38      14.192  18.812  -7.423  1.00  0.00           O  
+ATOM   1249  CB  LYS A  38      13.448  15.935  -9.036  1.00  0.00           C  
+ATOM   1250  CG  LYS A  38      14.897  15.642  -9.434  1.00  0.00           C  
+ATOM   1251  CD  LYS A  38      15.206  16.198 -10.825  1.00  0.00           C  
+ATOM   1252  CE  LYS A  38      16.186  15.291 -11.572  1.00  0.00           C  
+ATOM   1253  NZ  LYS A  38      17.581  15.612 -11.193  1.00  0.00           N  
+ATOM   1254  H   LYS A  38      11.373  16.274  -7.158  1.00  0.00           H  
+ATOM   1255  HA  LYS A  38      14.307  16.316  -7.131  1.00  0.00           H  
+ATOM   1256  HB2 LYS A  38      12.870  15.011  -9.051  1.00  0.00           H  
+ATOM   1257  HB3 LYS A  38      12.995  16.605  -9.766  1.00  0.00           H  
+ATOM   1258  HG2 LYS A  38      15.574  16.083  -8.702  1.00  0.00           H  
+ATOM   1259  HG3 LYS A  38      15.070  14.565  -9.421  1.00  0.00           H  
+ATOM   1260  HD2 LYS A  38      14.283  16.290 -11.397  1.00  0.00           H  
+ATOM   1261  HD3 LYS A  38      15.628  17.199 -10.735  1.00  0.00           H  
+ATOM   1262  HE2 LYS A  38      15.972  14.247 -11.343  1.00  0.00           H  
+ATOM   1263  HE3 LYS A  38      16.058  15.415 -12.647  1.00  0.00           H  
+ATOM   1264  HZ1 LYS A  38      18.213  14.843 -11.385  1.00  0.00           H  
+ATOM   1265  HZ2 LYS A  38      17.936  16.416 -11.699  1.00  0.00           H  
+ATOM   1266  N   CYS A  39      12.012  18.525  -7.956  1.00  0.00           N  
+ATOM   1267  CA  CYS A  39      11.724  19.948  -8.013  1.00  0.00           C  
+ATOM   1268  C   CYS A  39      10.850  20.309  -6.810  1.00  0.00           C  
+ATOM   1269  O   CYS A  39      10.936  21.418  -6.285  1.00  0.00           O  
+ATOM   1270  CB  CYS A  39      11.063  20.340  -9.336  1.00  0.00           C  
+ATOM   1271  SG  CYS A  39       9.612  19.273  -9.651  1.00  0.00           S  
+ATOM   1272  H   CYS A  39      11.235  17.928  -8.152  1.00  0.00           H  
+ATOM   1273  HA  CYS A  39      12.682  20.465  -7.962  1.00  0.00           H  
+ATOM   1274  HB2 CYS A  39      10.757  21.386  -9.303  1.00  0.00           H  
+ATOM   1275  HB3 CYS A  39      11.780  20.244 -10.152  1.00  0.00           H  
+ATOM   1276  N   GLY A  40      10.027  19.352  -6.409  1.00  0.00           N  
+ATOM   1277  CA  GLY A  40       9.137  19.554  -5.277  1.00  0.00           C  
+ATOM   1278  C   GLY A  40       7.749  19.998  -5.745  1.00  0.00           C  
+ATOM   1279  O   GLY A  40       6.999  20.604  -4.982  1.00  0.00           O  
+ATOM   1280  H   GLY A  40       9.963  18.452  -6.841  1.00  0.00           H  
+ATOM   1281  HA2 GLY A  40       9.053  18.629  -4.707  1.00  0.00           H  
+ATOM   1282  HA3 GLY A  40       9.557  20.305  -4.610  1.00  0.00           H  
+ATOM   1283  N   LYS A  41       7.451  19.680  -6.995  1.00  0.00           N  
+ATOM   1284  CA  LYS A  41       6.167  20.039  -7.573  1.00  0.00           C  
+ATOM   1285  C   LYS A  41       5.210  18.850  -7.460  1.00  0.00           C  
+ATOM   1286  O   LYS A  41       5.551  17.736  -7.853  1.00  0.00           O  
+ATOM   1287  CB  LYS A  41       6.347  20.549  -9.005  1.00  0.00           C  
+ATOM   1288  CG  LYS A  41       5.643  21.892  -9.201  1.00  0.00           C  
+ATOM   1289  CD  LYS A  41       4.836  21.904 -10.500  1.00  0.00           C  
+ATOM   1290  CE  LYS A  41       4.822  23.301 -11.125  1.00  0.00           C  
+ATOM   1291  NZ  LYS A  41       3.550  23.993 -10.818  1.00  0.00           N  
+ATOM   1292  H   LYS A  41       8.068  19.187  -7.610  1.00  0.00           H  
+ATOM   1293  HA  LYS A  41       5.764  20.865  -6.986  1.00  0.00           H  
+ATOM   1294  HB2 LYS A  41       7.408  20.654  -9.227  1.00  0.00           H  
+ATOM   1295  HB3 LYS A  41       5.946  19.818  -9.708  1.00  0.00           H  
+ATOM   1296  HG2 LYS A  41       4.983  22.088  -8.357  1.00  0.00           H  
+ATOM   1297  HG3 LYS A  41       6.382  22.695  -9.220  1.00  0.00           H  
+ATOM   1298  HD2 LYS A  41       5.264  21.191 -11.205  1.00  0.00           H  
+ATOM   1299  HD3 LYS A  41       3.814  21.581 -10.301  1.00  0.00           H  
+ATOM   1300  HE2 LYS A  41       5.661  23.884 -10.745  1.00  0.00           H  
+ATOM   1301  HE3 LYS A  41       4.949  23.225 -12.205  1.00  0.00           H  
+ATOM   1302  HZ1 LYS A  41       3.646  25.002 -10.862  1.00  0.00           H  
+ATOM   1303  HZ2 LYS A  41       2.813  23.740 -11.468  1.00  0.00           H  
+ATOM   1304  N   GLU A  42       4.033  19.129  -6.918  1.00  0.00           N  
+ATOM   1305  CA  GLU A  42       3.026  18.096  -6.748  1.00  0.00           C  
+ATOM   1306  C   GLU A  42       2.148  17.998  -7.997  1.00  0.00           C  
+ATOM   1307  O   GLU A  42       1.455  18.952  -8.350  1.00  0.00           O  
+ATOM   1308  CB  GLU A  42       2.178  18.358  -5.501  1.00  0.00           C  
+ATOM   1309  CG  GLU A  42       1.349  19.634  -5.661  1.00  0.00           C  
+ATOM   1310  CD  GLU A  42       1.469  20.524  -4.423  1.00  0.00           C  
+ATOM   1311  OE1 GLU A  42       2.436  20.395  -3.657  1.00  0.00           O  
+ATOM   1312  OE2 GLU A  42       0.512  21.376  -4.268  1.00  0.00           O  
+ATOM   1313  H   GLU A  42       3.764  20.038  -6.601  1.00  0.00           H  
+ATOM   1314  HA  GLU A  42       3.582  17.169  -6.613  1.00  0.00           H  
+ATOM   1315  HB2 GLU A  42       1.517  17.511  -5.322  1.00  0.00           H  
+ATOM   1316  HB3 GLU A  42       2.825  18.448  -4.629  1.00  0.00           H  
+ATOM   1317  HG2 GLU A  42       1.684  20.182  -6.541  1.00  0.00           H  
+ATOM   1318  HG3 GLU A  42       0.303  19.374  -5.827  1.00  0.00           H  
+ATOM   1319  HE2 GLU A  42      -0.356  20.896  -4.146  1.00  0.00           H  
+ATOM   1320  N   GLY A  43       2.207  16.838  -8.634  1.00  0.00           N  
+ATOM   1321  CA  GLY A  43       1.426  16.603  -9.837  1.00  0.00           C  
+ATOM   1322  C   GLY A  43       2.194  15.724 -10.825  1.00  0.00           C  
+ATOM   1323  O   GLY A  43       1.662  14.731 -11.322  1.00  0.00           O  
+ATOM   1324  H   GLY A  43       2.773  16.068  -8.341  1.00  0.00           H  
+ATOM   1325  HA2 GLY A  43       0.483  16.124  -9.575  1.00  0.00           H  
+ATOM   1326  HA3 GLY A  43       1.181  17.556 -10.306  1.00  0.00           H  
+ATOM   1327  N   HIS A  44       3.432  16.120 -11.084  1.00  0.00           N  
+ATOM   1328  CA  HIS A  44       4.278  15.380 -12.004  1.00  0.00           C  
+ATOM   1329  C   HIS A  44       5.252  14.503 -11.215  1.00  0.00           C  
+ATOM   1330  O   HIS A  44       5.196  14.456  -9.987  1.00  0.00           O  
+ATOM   1331  CB  HIS A  44       4.986  16.329 -12.973  1.00  0.00           C  
+ATOM   1332  CG  HIS A  44       6.158  17.064 -12.367  1.00  0.00           C  
+ATOM   1333  ND1 HIS A  44       6.053  18.340 -11.842  1.00  0.00           N  
+ATOM   1334  CD2 HIS A  44       7.459  16.688 -12.208  1.00  0.00           C  
+ATOM   1335  CE1 HIS A  44       7.243  18.707 -11.391  1.00  0.00           C  
+ATOM   1336  NE2 HIS A  44       8.114  17.682 -11.618  1.00  0.00           N  
+ATOM   1337  H   HIS A  44       3.857  16.929 -10.676  1.00  0.00           H  
+ATOM   1338  HA  HIS A  44       3.618  14.740 -12.589  1.00  0.00           H  
+ATOM   1339  HB2 HIS A  44       5.333  15.759 -13.835  1.00  0.00           H  
+ATOM   1340  HB3 HIS A  44       4.265  17.058 -13.343  1.00  0.00           H  
+ATOM   1341  HD1 HIS A  44       5.219  18.892 -11.810  1.00  0.00           H  
+ATOM   1342  HD2 HIS A  44       7.889  15.733 -12.512  1.00  0.00           H  
+ATOM   1343  HE1 HIS A  44       7.485  19.659 -10.920  1.00  0.00           H  
+ATOM   1344  N   GLN A  45       6.123  13.831 -11.952  1.00  0.00           N  
+ATOM   1345  CA  GLN A  45       7.108  12.957 -11.336  1.00  0.00           C  
+ATOM   1346  C   GLN A  45       8.482  13.175 -11.974  1.00  0.00           C  
+ATOM   1347  O   GLN A  45       8.578  13.673 -13.095  1.00  0.00           O  
+ATOM   1348  CB  GLN A  45       6.683  11.492 -11.439  1.00  0.00           C  
+ATOM   1349  CG  GLN A  45       6.833  10.976 -12.870  1.00  0.00           C  
+ATOM   1350  CD  GLN A  45       5.689  10.026 -13.234  1.00  0.00           C  
+ATOM   1351  OE1 GLN A  45       4.525  10.291 -12.985  1.00  0.00           O  
+ATOM   1352  NE2 GLN A  45       6.084   8.907 -13.835  1.00  0.00           N  
+ATOM   1353  H   GLN A  45       6.162  13.873 -12.950  1.00  0.00           H  
+ATOM   1354  HA  GLN A  45       7.137  13.248 -10.286  1.00  0.00           H  
+ATOM   1355  HB2 GLN A  45       7.287  10.886 -10.764  1.00  0.00           H  
+ATOM   1356  HB3 GLN A  45       5.645  11.387 -11.117  1.00  0.00           H  
+ATOM   1357  HG2 GLN A  45       6.847  11.815 -13.564  1.00  0.00           H  
+ATOM   1358  HG3 GLN A  45       7.786  10.458 -12.976  1.00  0.00           H  
+ATOM   1359 HE21 GLN A  45       7.057   8.751 -14.010  1.00  0.00           H  
+ATOM   1360 HE22 GLN A  45       5.409   8.223 -14.112  1.00  0.00           H  
+ATOM   1361  N   MET A  46       9.511  12.791 -11.232  1.00  0.00           N  
+ATOM   1362  CA  MET A  46      10.875  12.938 -11.711  1.00  0.00           C  
+ATOM   1363  C   MET A  46      11.038  12.315 -13.100  1.00  0.00           C  
+ATOM   1364  O   MET A  46      11.706  12.882 -13.963  1.00  0.00           O  
+ATOM   1365  CB  MET A  46      11.835  12.261 -10.732  1.00  0.00           C  
+ATOM   1366  CG  MET A  46      13.287  12.427 -11.185  1.00  0.00           C  
+ATOM   1367  SD  MET A  46      13.906  10.881 -11.830  1.00  0.00           S  
+ATOM   1368  CE  MET A  46      14.547  10.155 -10.331  1.00  0.00           C  
+ATOM   1369  H   MET A  46       9.423  12.387 -10.322  1.00  0.00           H  
+ATOM   1370  HA  MET A  46      11.052  14.011 -11.764  1.00  0.00           H  
+ATOM   1371  HB2 MET A  46      11.709  12.692  -9.737  1.00  0.00           H  
+ATOM   1372  HB3 MET A  46      11.594  11.201 -10.653  1.00  0.00           H  
+ATOM   1373  HG2 MET A  46      13.353  13.201 -11.949  1.00  0.00           H  
+ATOM   1374  HG3 MET A  46      13.904  12.754 -10.347  1.00  0.00           H  
+ATOM   1375  HE1 MET A  46      14.188  10.720  -9.471  1.00  0.00           H  
+ATOM   1376  HE2 MET A  46      14.209   9.122 -10.255  1.00  0.00           H  
+ATOM   1377  HE3 MET A  46      15.637  10.179 -10.353  1.00  0.00           H  
+ATOM   1378  N   LYS A  47      10.417  11.157 -13.270  1.00  0.00           N  
+ATOM   1379  CA  LYS A  47      10.485  10.452 -14.539  1.00  0.00           C  
+ATOM   1380  C   LYS A  47      10.026  11.383 -15.662  1.00  0.00           C  
+ATOM   1381  O   LYS A  47      10.526  11.303 -16.783  1.00  0.00           O  
+ATOM   1382  CB  LYS A  47       9.698   9.142 -14.466  1.00  0.00           C  
+ATOM   1383  CG  LYS A  47      10.429   8.020 -15.208  1.00  0.00           C  
+ATOM   1384  CD  LYS A  47       9.679   7.628 -16.482  1.00  0.00           C  
+ATOM   1385  CE  LYS A  47       8.477   6.740 -16.160  1.00  0.00           C  
+ATOM   1386  NZ  LYS A  47       8.020   6.024 -17.372  1.00  0.00           N  
+ATOM   1387  H   LYS A  47       9.876  10.703 -12.562  1.00  0.00           H  
+ATOM   1388  HA  LYS A  47      11.530  10.190 -14.711  1.00  0.00           H  
+ATOM   1389  HB2 LYS A  47       9.552   8.857 -13.424  1.00  0.00           H  
+ATOM   1390  HB3 LYS A  47       8.708   9.283 -14.899  1.00  0.00           H  
+ATOM   1391  HG2 LYS A  47      11.438   8.345 -15.461  1.00  0.00           H  
+ATOM   1392  HG3 LYS A  47      10.527   7.152 -14.557  1.00  0.00           H  
+ATOM   1393  HD2 LYS A  47       9.344   8.525 -17.004  1.00  0.00           H  
+ATOM   1394  HD3 LYS A  47      10.354   7.101 -17.158  1.00  0.00           H  
+ATOM   1395  HE2 LYS A  47       8.745   6.021 -15.385  1.00  0.00           H  
+ATOM   1396  HE3 LYS A  47       7.664   7.348 -15.762  1.00  0.00           H  
+ATOM   1397  HZ1 LYS A  47       7.793   5.055 -17.179  1.00  0.00           H  
+ATOM   1398  HZ2 LYS A  47       7.188   6.446 -17.772  1.00  0.00           H  
+ATOM   1399  N   ASP A  48       9.081  12.246 -15.322  1.00  0.00           N  
+ATOM   1400  CA  ASP A  48       8.548  13.193 -16.287  1.00  0.00           C  
+ATOM   1401  C   ASP A  48       8.687  14.612 -15.733  1.00  0.00           C  
+ATOM   1402  O   ASP A  48       7.788  15.436 -15.895  1.00  0.00           O  
+ATOM   1403  CB  ASP A  48       7.064  12.932 -16.554  1.00  0.00           C  
+ATOM   1404  CG  ASP A  48       6.775  11.867 -17.613  1.00  0.00           C  
+ATOM   1405  OD1 ASP A  48       7.564  11.667 -18.549  1.00  0.00           O  
+ATOM   1406  OD2 ASP A  48       5.673  11.219 -17.448  1.00  0.00           O  
+ATOM   1407  H   ASP A  48       8.680  12.305 -14.406  1.00  0.00           H  
+ATOM   1408  HA  ASP A  48       9.136  13.039 -17.192  1.00  0.00           H  
+ATOM   1409  HB2 ASP A  48       6.591  12.631 -15.619  1.00  0.00           H  
+ATOM   1410  HB3 ASP A  48       6.597  13.867 -16.862  1.00  0.00           H  
+ATOM   1411  HD2 ASP A  48       4.909  11.859 -17.361  1.00  0.00           H  
+ATOM   1412  N   CYS A  49       9.821  14.854 -15.090  1.00  0.00           N  
+ATOM   1413  CA  CYS A  49      10.088  16.160 -14.512  1.00  0.00           C  
+ATOM   1414  C   CYS A  49       9.980  17.209 -15.621  1.00  0.00           C  
+ATOM   1415  O   CYS A  49      10.804  17.241 -16.532  1.00  0.00           O  
+ATOM   1416  CB  CYS A  49      11.452  16.203 -13.818  1.00  0.00           C  
+ATOM   1417  SG  CYS A  49      11.624  17.759 -12.872  1.00  0.00           S  
+ATOM   1418  H   CYS A  49      10.547  14.179 -14.964  1.00  0.00           H  
+ATOM   1419  HA  CYS A  49       9.329  16.325 -13.747  1.00  0.00           H  
+ATOM   1420  HB2 CYS A  49      11.556  15.348 -13.150  1.00  0.00           H  
+ATOM   1421  HB3 CYS A  49      12.248  16.127 -14.559  1.00  0.00           H  
+ATOM   1422  N   THR A  50       8.953  18.040 -15.507  1.00  0.00           N  
+ATOM   1423  CA  THR A  50       8.726  19.087 -16.488  1.00  0.00           C  
+ATOM   1424  C   THR A  50       9.735  20.221 -16.302  1.00  0.00           C  
+ATOM   1425  O   THR A  50       9.732  21.191 -17.058  1.00  0.00           O  
+ATOM   1426  CB  THR A  50       7.271  19.542 -16.365  1.00  0.00           C  
+ATOM   1427  OG1 THR A  50       7.110  20.481 -17.425  1.00  0.00           O  
+ATOM   1428  CG2 THR A  50       7.020  20.364 -15.099  1.00  0.00           C  
+ATOM   1429  H   THR A  50       8.287  18.007 -14.762  1.00  0.00           H  
+ATOM   1430  HA  THR A  50       8.894  18.669 -17.481  1.00  0.00           H  
+ATOM   1431  HB  THR A  50       6.591  18.693 -16.419  1.00  0.00           H  
+ATOM   1432  HG1 THR A  50       6.145  20.730 -17.517  1.00  0.00           H  
+ATOM   1433 HG21 THR A  50       7.632  19.975 -14.286  1.00  0.00           H  
+ATOM   1434 HG22 THR A  50       7.280  21.405 -15.284  1.00  0.00           H  
+ATOM   1435 HG23 THR A  50       5.967  20.295 -14.825  1.00  0.00           H  
+ATOM   1436  N   GLU A  51      10.577  20.062 -15.291  1.00  0.00           N  
+ATOM   1437  CA  GLU A  51      11.590  21.060 -14.995  1.00  0.00           C  
+ATOM   1438  C   GLU A  51      12.872  20.386 -14.501  1.00  0.00           C  
+ATOM   1439  O   GLU A  51      13.336  20.662 -13.396  1.00  0.00           O  
+ATOM   1440  CB  GLU A  51      11.077  22.077 -13.973  1.00  0.00           C  
+ATOM   1441  CG  GLU A  51      11.758  23.434 -14.161  1.00  0.00           C  
+ATOM   1442  CD  GLU A  51      11.493  23.992 -15.561  1.00  0.00           C  
+ATOM   1443  OE1 GLU A  51      10.400  23.789 -16.113  1.00  0.00           O  
+ATOM   1444  OE2 GLU A  51      12.469  24.659 -16.076  1.00  0.00           O  
+ATOM   1445  H   GLU A  51      10.574  19.269 -14.680  1.00  0.00           H  
+ATOM   1446  HA  GLU A  51      11.780  21.568 -15.941  1.00  0.00           H  
+ATOM   1447  HB2 GLU A  51       9.997  22.190 -14.078  1.00  0.00           H  
+ATOM   1448  HB3 GLU A  51      11.262  21.709 -12.964  1.00  0.00           H  
+ATOM   1449  HG2 GLU A  51      11.391  24.135 -13.410  1.00  0.00           H  
+ATOM   1450  HG3 GLU A  51      12.831  23.331 -14.004  1.00  0.00           H  
+ATOM   1451  HE2 GLU A  51      12.331  24.760 -17.061  1.00  0.00           H  
+ATOM   1452  N   ARG A  52      13.407  19.515 -15.345  1.00  0.00           N  
+ATOM   1453  CA  ARG A  52      14.626  18.800 -15.007  1.00  0.00           C  
+ATOM   1454  C   ARG A  52      15.604  19.728 -14.284  1.00  0.00           C  
+ATOM   1455  O   ARG A  52      16.030  19.437 -13.168  1.00  0.00           O  
+ATOM   1456  CB  ARG A  52      15.299  18.238 -16.261  1.00  0.00           C  
+ATOM   1457  CG  ARG A  52      14.484  17.085 -16.852  1.00  0.00           C  
+ATOM   1458  CD  ARG A  52      15.011  16.693 -18.234  1.00  0.00           C  
+ATOM   1459  NE  ARG A  52      14.689  15.276 -18.516  1.00  0.00           N  
+ATOM   1460  CZ  ARG A  52      14.637  14.744 -19.755  1.00  0.00           C  
+ATOM   1461  NH1 ARG A  52      14.887  15.508 -20.840  1.00  0.00           N  
+ATOM   1462  NH2 ARG A  52      14.338  13.465 -19.890  1.00  0.00           N  
+ATOM   1463  H   ARG A  52      13.022  19.296 -16.241  1.00  0.00           H  
+ATOM   1464  HA  ARG A  52      14.302  17.987 -14.357  1.00  0.00           H  
+ATOM   1465  HB2 ARG A  52      15.410  19.029 -17.005  1.00  0.00           H  
+ATOM   1466  HB3 ARG A  52      16.303  17.890 -16.016  1.00  0.00           H  
+ATOM   1467  HG2 ARG A  52      14.528  16.225 -16.184  1.00  0.00           H  
+ATOM   1468  HG3 ARG A  52      13.437  17.377 -16.928  1.00  0.00           H  
+ATOM   1469  HD2 ARG A  52      14.569  17.334 -18.997  1.00  0.00           H  
+ATOM   1470  HD3 ARG A  52      16.090  16.844 -18.278  1.00  0.00           H  
+ATOM   1471  HE  ARG A  52      14.497  14.677 -17.740  1.00  0.00           H  
+ATOM   1472 HH11 ARG A  52      15.113  16.475 -20.729  1.00  0.00           H  
+ATOM   1473 HH12 ARG A  52      14.847  15.105 -21.755  1.00  0.00           H  
+ATOM   1474 HH21 ARG A  52      14.279  12.995 -20.770  1.00  0.00           H  
+ATOM   1475  N   GLN A  53      15.931  20.826 -14.950  1.00  0.00           N  
+ATOM   1476  CA  GLN A  53      16.850  21.798 -14.385  1.00  0.00           C  
+ATOM   1477  C   GLN A  53      16.715  23.140 -15.108  1.00  0.00           C  
+ATOM   1478  O   GLN A  53      16.234  23.194 -16.239  1.00  0.00           O  
+ATOM   1479  CB  GLN A  53      18.292  21.287 -14.441  1.00  0.00           C  
+ATOM   1480  CG  GLN A  53      18.800  21.241 -15.884  1.00  0.00           C  
+ATOM   1481  CD  GLN A  53      19.737  20.050 -16.097  1.00  0.00           C  
+ATOM   1482  OE1 GLN A  53      20.945  20.145 -15.959  1.00  0.00           O  
+ATOM   1483  NE2 GLN A  53      19.113  18.925 -16.438  1.00  0.00           N  
+ATOM   1484  H   GLN A  53      15.580  21.054 -15.858  1.00  0.00           H  
+ATOM   1485  HA  GLN A  53      16.551  21.908 -13.343  1.00  0.00           H  
+ATOM   1486  HB2 GLN A  53      18.935  21.936 -13.846  1.00  0.00           H  
+ATOM   1487  HB3 GLN A  53      18.346  20.292 -14.000  1.00  0.00           H  
+ATOM   1488  HG2 GLN A  53      17.956  21.170 -16.569  1.00  0.00           H  
+ATOM   1489  HG3 GLN A  53      19.325  22.167 -16.118  1.00  0.00           H  
+ATOM   1490 HE21 GLN A  53      18.118  18.915 -16.534  1.00  0.00           H  
+ATOM   1491 HE22 GLN A  53      19.640  18.091 -16.599  1.00  0.00           H  
+ATOM   1492  N   ALA A  54      17.148  24.189 -14.426  1.00  0.00           N  
+ATOM   1493  CA  ALA A  54      17.081  25.527 -14.989  1.00  0.00           C  
+ATOM   1494  C   ALA A  54      17.817  25.548 -16.331  1.00  0.00           C  
+ATOM   1495  O   ALA A  54      19.046  25.531 -16.370  1.00  0.00           O  
+ATOM   1496  CB  ALA A  54      17.662  26.531 -13.990  1.00  0.00           C  
+ATOM   1497  H   ALA A  54      17.538  24.137 -13.507  1.00  0.00           H  
+ATOM   1498  HA  ALA A  54      16.031  25.765 -15.156  1.00  0.00           H  
+ATOM   1499  HB1 ALA A  54      18.307  26.010 -13.285  1.00  0.00           H  
+ATOM   1500  HB2 ALA A  54      18.240  27.283 -14.527  1.00  0.00           H  
+ATOM   1501  HB3 ALA A  54      16.848  27.016 -13.450  1.00  0.00           H  
+ATOM   1502  N   ASN A  55      17.033  25.585 -17.398  1.00  0.00           N  
+ATOM   1503  CA  ASN A  55      17.595  25.609 -18.738  1.00  0.00           C  
+ATOM   1504  C   ASN A  55      18.817  26.529 -18.758  1.00  0.00           C  
+ATOM   1505  O   ASN A  55      18.808  27.593 -18.140  1.00  0.00           O  
+ATOM   1506  CB  ASN A  55      16.581  26.148 -19.750  1.00  0.00           C  
+ATOM   1507  CG  ASN A  55      16.710  25.425 -21.093  1.00  0.00           C  
+ATOM   1508  OD1 ASN A  55      17.542  24.552 -21.280  1.00  0.00           O  
+ATOM   1509  ND2 ASN A  55      15.843  25.837 -22.014  1.00  0.00           N  
+ATOM   1510  H   ASN A  55      16.033  25.600 -17.358  1.00  0.00           H  
+ATOM   1511  HA  ASN A  55      17.848  24.573 -18.961  1.00  0.00           H  
+ATOM   1512  HB2 ASN A  55      15.571  26.022 -19.361  1.00  0.00           H  
+ATOM   1513  HB3 ASN A  55      16.737  27.217 -19.892  1.00  0.00           H  
+ATOM   1514 HD21 ASN A  55      15.187  26.558 -21.795  1.00  0.00           H  
+ATOM   1515 HD22 ASN A  55      15.849  25.424 -22.925  1.00  0.00           H  
+TER    1516      ASN A  55                                                      
+HETATM 1517 ZN    ZN A  56       8.692   7.103   1.526  1.00  0.00          ZN  
+HETATM 1518 ZN    ZN A  57      10.124  17.574 -11.139  1.00  0.00          ZN  
+ENDMDL                                                                          
+MODEL       21                                                                  
+ATOM      1  P     G B 201      -1.197 -19.788  -6.864  1.00  0.00           P  
+ATOM      2  OP1   G B 201      -2.489 -19.892  -6.150  1.00  0.00           O  
+ATOM      3  OP2   G B 201      -0.950 -18.561  -7.655  1.00  0.00           O  
+ATOM      4  O5'   G B 201      -0.023 -19.925  -5.786  1.00  0.00           O  
+ATOM      5  C5'   G B 201      -0.320 -20.362  -4.461  1.00  0.00           C  
+ATOM      6  C4'   G B 201       0.674 -21.417  -4.027  1.00  0.00           C  
+ATOM      7  O4'   G B 201       1.089 -22.698  -4.397  1.00  0.00           O  
+ATOM      8  C3'   G B 201       2.047 -20.871  -3.647  1.00  0.00           C  
+ATOM      9  O3'   G B 201       1.889 -19.769  -2.756  1.00  0.00           O  
+ATOM     10  C2'   G B 201       2.761 -22.017  -2.987  1.00  0.00           C  
+ATOM     11  O2'   G B 201       2.235 -21.998  -1.679  1.00  0.00           O  
+ATOM     12  C1'   G B 201       2.301 -23.180  -3.862  1.00  0.00           C  
+ATOM     13  N9    G B 201       3.258 -23.524  -4.935  1.00  0.00           N  
+ATOM     14  C8    G B 201       3.819 -22.688  -5.832  1.00  0.00           C  
+ATOM     15  N7    G B 201       4.641 -23.310  -6.670  1.00  0.00           N  
+ATOM     16  C5    G B 201       4.590 -24.618  -6.269  1.00  0.00           C  
+ATOM     17  C6    G B 201       5.239 -25.772  -6.758  1.00  0.00           C  
+ATOM     18  O6    G B 201       6.024 -25.802  -7.704  1.00  0.00           O  
+ATOM     19  N1    G B 201       4.975 -26.951  -6.132  1.00  0.00           N  
+ATOM     20  C2    G B 201       4.115 -26.950  -5.089  1.00  0.00           C  
+ATOM     21  N2    G B 201       3.962 -28.173  -4.586  1.00  0.00           N  
+ATOM     22  N3    G B 201       3.445 -25.918  -4.542  1.00  0.00           N  
+ATOM     23  C4    G B 201       3.752 -24.772  -5.211  1.00  0.00           C  
+ATOM     24  H5'   G B 201      -1.322 -20.790  -4.405  1.00  0.00           H  
+ATOM     25 H5''   G B 201      -0.271 -19.531  -3.755  1.00  0.00           H  
+ATOM     26  H4'   G B 201       0.280 -21.936  -3.152  1.00  0.00           H  
+ATOM     27  H3'   G B 201       2.575 -20.498  -4.525  1.00  0.00           H  
+ATOM     28  H2'   G B 201       3.833 -21.843  -3.047  1.00  0.00           H  
+ATOM     29 HO2'   G B 201       2.866 -22.420  -1.091  1.00  0.00           H  
+ATOM     30  H1'   G B 201       2.124 -24.055  -3.237  1.00  0.00           H  
+ATOM     31  H8    G B 201       3.594 -21.631  -5.833  1.00  0.00           H  
+ATOM     32  H1    G B 201       5.405 -27.816  -6.430  1.00  0.00           H  
+ATOM     33  H21   G B 201       4.462 -28.951  -4.991  1.00  0.00           H  
+ATOM     34  H22   G B 201       3.346 -28.322  -3.799  1.00  0.00           H  
+ATOM     35  P     G B 202       2.767 -18.446  -2.954  1.00  0.00           P  
+ATOM     36  OP1   G B 202       1.949 -17.254  -2.641  1.00  0.00           O  
+ATOM     37  OP2   G B 202       3.438 -18.487  -4.273  1.00  0.00           O  
+ATOM     38  O5'   G B 202       3.892 -18.587  -1.825  1.00  0.00           O  
+ATOM     39  C5'   G B 202       3.603 -19.284  -0.615  1.00  0.00           C  
+ATOM     40  C4'   G B 202       4.809 -20.081  -0.173  1.00  0.00           C  
+ATOM     41  O4'   G B 202       4.992 -21.190  -0.985  1.00  0.00           O  
+ATOM     42  C3'   G B 202       6.149 -19.413  -0.471  1.00  0.00           C  
+ATOM     43  O3'   G B 202       6.467 -18.502   0.579  1.00  0.00           O  
+ATOM     44  C2'   G B 202       7.144 -20.537  -0.546  1.00  0.00           C  
+ATOM     45  O2'   G B 202       7.430 -20.790   0.810  1.00  0.00           O  
+ATOM     46  C1'   G B 202       6.314 -21.605  -1.252  1.00  0.00           C  
+ATOM     47  N9    G B 202       6.566 -21.683  -2.706  1.00  0.00           N  
+ATOM     48  C8    G B 202       6.177 -20.802  -3.653  1.00  0.00           C  
+ATOM     49  N7    G B 202       6.562 -21.160  -4.874  1.00  0.00           N  
+ATOM     50  C5    G B 202       7.234 -22.337  -4.676  1.00  0.00           C  
+ATOM     51  C6    G B 202       7.879 -23.209  -5.578  1.00  0.00           C  
+ATOM     52  O6    G B 202       7.955 -23.047  -6.795  1.00  0.00           O  
+ATOM     53  N1    G B 202       8.467 -24.322  -5.061  1.00  0.00           N  
+ATOM     54  C2    G B 202       8.399 -24.527  -3.727  1.00  0.00           C  
+ATOM     55  N2    G B 202       9.018 -25.653  -3.378  1.00  0.00           N  
+ATOM     56  N3    G B 202       7.815 -23.770  -2.780  1.00  0.00           N  
+ATOM     57  C4    G B 202       7.248 -22.675  -3.359  1.00  0.00           C  
+ATOM     58  H5'   G B 202       2.767 -19.972  -0.750  1.00  0.00           H  
+ATOM     59 H5''   G B 202       3.338 -18.589   0.184  1.00  0.00           H  
+ATOM     60  H4'   G B 202       4.758 -20.235   0.905  1.00  0.00           H  
+ATOM     61  H3'   G B 202       6.100 -18.834  -1.394  1.00  0.00           H  
+ATOM     62  H2'   G B 202       7.999 -20.209  -1.135  1.00  0.00           H  
+ATOM     63 HO2'   G B 202       6.645 -21.155   1.224  1.00  0.00           H  
+ATOM     64  H1'   G B 202       6.510 -22.576  -0.797  1.00  0.00           H  
+ATOM     65  H8    G B 202       5.616 -19.916  -3.399  1.00  0.00           H  
+ATOM     66  H1    G B 202       8.945 -24.989  -5.650  1.00  0.00           H  
+ATOM     67  H21   G B 202       9.458 -26.226  -4.083  1.00  0.00           H  
+ATOM     68  H22   G B 202       9.048 -25.933  -2.408  1.00  0.00           H  
+ATOM     69  P     A B 203       7.028 -17.044   0.229  1.00  0.00           P  
+ATOM     70  OP1   A B 203       6.445 -16.050   1.158  1.00  0.00           O  
+ATOM     71  OP2   A B 203       6.885 -16.790  -1.222  1.00  0.00           O  
+ATOM     72  O5'   A B 203       8.589 -17.171   0.557  1.00  0.00           O  
+ATOM     73  C5'   A B 203       9.036 -18.086   1.556  1.00  0.00           C  
+ATOM     74  C4'   A B 203      10.388 -18.646   1.179  1.00  0.00           C  
+ATOM     75  O4'   A B 203      10.219 -19.547   0.186  1.00  0.00           O  
+ATOM     76  C3'   A B 203      11.286 -17.671   0.422  1.00  0.00           C  
+ATOM     77  O3'   A B 203      12.039 -16.897   1.354  1.00  0.00           O  
+ATOM     78  C2'   A B 203      12.178 -18.532  -0.429  1.00  0.00           C  
+ATOM     79  O2'   A B 203      13.207 -18.890   0.466  1.00  0.00           O  
+ATOM     80  C1'   A B 203      11.215 -19.654  -0.805  1.00  0.00           C  
+ATOM     81  N9    A B 203      10.640 -19.508  -2.158  1.00  0.00           N  
+ATOM     82  C8    A B 203       9.683 -18.641  -2.553  1.00  0.00           C  
+ATOM     83  N7    A B 203       9.383 -18.761  -3.842  1.00  0.00           N  
+ATOM     84  C5    A B 203      10.203 -19.767  -4.278  1.00  0.00           C  
+ATOM     85  C6    A B 203      10.360 -20.360  -5.549  1.00  0.00           C  
+ATOM     86  N6    A B 203       9.661 -20.002  -6.657  1.00  0.00           N  
+ATOM     87  N1    A B 203      11.278 -21.358  -5.665  1.00  0.00           N  
+ATOM     88  C2    A B 203      11.979 -21.721  -4.567  1.00  0.00           C  
+ATOM     89  N3    A B 203      11.911 -21.229  -3.316  1.00  0.00           N  
+ATOM     90  C4    A B 203      10.979 -20.237  -3.267  1.00  0.00           C  
+ATOM     91  H5'   A B 203       8.338 -18.917   1.664  1.00  0.00           H  
+ATOM     92 H5''   A B 203       9.124 -17.594   2.525  1.00  0.00           H  
+ATOM     93  H4'   A B 203      10.919 -18.933   2.088  1.00  0.00           H  
+ATOM     94  H3'   A B 203      10.692 -16.972  -0.168  1.00  0.00           H  
+ATOM     95  H2'   A B 203      12.508 -17.952  -1.289  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      14.014 -19.026  -0.038  1.00  0.00           H  
+ATOM     97  H1'   A B 203      11.730 -20.612  -0.730  1.00  0.00           H  
+ATOM     98  H8    A B 203       9.239 -17.942  -1.860  1.00  0.00           H  
+ATOM     99  H61   A B 203       9.829 -20.473  -7.534  1.00  0.00           H  
+ATOM    100  H62   A B 203       8.973 -19.264  -6.603  1.00  0.00           H  
+ATOM    101  H2    A B 203      12.669 -22.520  -4.797  1.00  0.00           H  
+ATOM    102  P     C B 204      12.582 -15.451   0.938  1.00  0.00           P  
+ATOM    103  OP1   C B 204      13.225 -14.806   2.106  1.00  0.00           O  
+ATOM    104  OP2   C B 204      11.513 -14.697   0.246  1.00  0.00           O  
+ATOM    105  O5'   C B 204      13.723 -15.789  -0.131  1.00  0.00           O  
+ATOM    106  C5'   C B 204      14.918 -16.446   0.285  1.00  0.00           C  
+ATOM    107  C4'   C B 204      15.617 -17.056  -0.910  1.00  0.00           C  
+ATOM    108  O4'   C B 204      15.014 -17.811  -1.591  1.00  0.00           O  
+ATOM    109  C3'   C B 204      16.169 -16.040  -1.904  1.00  0.00           C  
+ATOM    110  O3'   C B 204      17.454 -15.601  -1.470  1.00  0.00           O  
+ATOM    111  C2'   C B 204      16.249 -16.770  -3.216  1.00  0.00           C  
+ATOM    112  O2'   C B 204      17.599 -17.175  -3.264  1.00  0.00           O  
+ATOM    113  C1'   C B 204      15.237 -17.889  -2.981  1.00  0.00           C  
+ATOM    114  N1    C B 204      13.978 -17.712  -3.734  1.00  0.00           N  
+ATOM    115  C2    C B 204      13.840 -18.404  -4.937  1.00  0.00           C  
+ATOM    116  O2    C B 204      14.769 -19.127  -5.313  1.00  0.00           O  
+ATOM    117  N3    C B 204      12.703 -18.260  -5.640  1.00  0.00           N  
+ATOM    118  C4    C B 204      11.722 -17.485  -5.223  1.00  0.00           C  
+ATOM    119  N4    C B 204      10.607 -17.356  -5.932  1.00  0.00           N  
+ATOM    120  C5    C B 204      11.839 -16.757  -3.981  1.00  0.00           C  
+ATOM    121  C6    C B 204      12.979 -16.911  -3.290  1.00  0.00           C  
+ATOM    122  H5'   C B 204      14.698 -17.242   0.999  1.00  0.00           H  
+ATOM    123 H5''   C B 204      15.604 -15.746   0.764  1.00  0.00           H  
+ATOM    124  H4'   C B 204      16.459 -17.656  -0.560  1.00  0.00           H  
+ATOM    125  H3'   C B 204      15.531 -15.156  -1.955  1.00  0.00           H  
+ATOM    126  H2'   C B 204      15.951 -16.093  -4.013  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      18.151 -16.390  -3.300  1.00  0.00           H  
+ATOM    128  H1'   C B 204      15.688 -18.846  -3.243  1.00  0.00           H  
+ATOM    129  H41   C B 204      10.503 -17.855  -6.803  1.00  0.00           H  
+ATOM    130  H42   C B 204       9.865 -16.758  -5.600  1.00  0.00           H  
+ATOM    131  H5    C B 204      11.031 -16.123  -3.647  1.00  0.00           H  
+ATOM    132  H6    C B 204      13.119 -16.389  -2.355  1.00  0.00           H  
+ATOM    133  P     U B 205      17.751 -14.039  -1.296  1.00  0.00           P  
+ATOM    134  OP1   U B 205      18.863 -13.846  -0.339  1.00  0.00           O  
+ATOM    135  OP2   U B 205      16.486 -13.319  -1.027  1.00  0.00           O  
+ATOM    136  O5'   U B 205      18.267 -13.606  -2.748  1.00  0.00           O  
+ATOM    137  C5'   U B 205      19.378 -14.279  -3.339  1.00  0.00           C  
+ATOM    138  C4'   U B 205      19.039 -14.699  -4.751  1.00  0.00           C  
+ATOM    139  O4'   U B 205      18.334 -15.583  -5.299  1.00  0.00           O  
+ATOM    140  C3'   U B 205      18.963 -13.547  -5.750  1.00  0.00           C  
+ATOM    141  O3'   U B 205      20.198 -12.833  -5.744  1.00  0.00           O  
+ATOM    142  C2'   U B 205      18.707 -14.194  -7.083  1.00  0.00           C  
+ATOM    143  O2'   U B 205      20.009 -14.413  -7.577  1.00  0.00           O  
+ATOM    144  C1'   U B 205      17.951 -15.447  -6.649  1.00  0.00           C  
+ATOM    145  N1    U B 205      16.484 -15.325  -6.779  1.00  0.00           N  
+ATOM    146  C2    U B 205      15.922 -15.920  -7.866  1.00  0.00           C  
+ATOM    147  O2    U B 205      16.560 -16.530  -8.710  1.00  0.00           O  
+ATOM    148  N3    U B 205      14.555 -15.807  -7.988  1.00  0.00           N  
+ATOM    149  C4    U B 205      13.765 -15.140  -7.087  1.00  0.00           C  
+ATOM    150  O4    U B 205      12.553 -15.104  -7.297  1.00  0.00           O  
+ATOM    151  C5    U B 205      14.402 -14.539  -5.970  1.00  0.00           C  
+ATOM    152  C6    U B 205      15.728 -14.660  -5.871  1.00  0.00           C  
+ATOM    153  H5'   U B 205      19.643 -15.170  -2.769  1.00  0.00           H  
+ATOM    154 H5''   U B 205      20.254 -13.630  -3.373  1.00  0.00           H  
+ATOM    155  H4'   U B 205      19.804 -15.388  -5.111  1.00  0.00           H  
+ATOM    156  H3'   U B 205      18.182 -12.839  -5.471  1.00  0.00           H  
+ATOM    157  H2'   U B 205      18.100 -13.523  -7.688  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      19.949 -14.616  -8.513  1.00  0.00           H  
+ATOM    159  H1'   U B 205      18.298 -16.300  -7.234  1.00  0.00           H  
+ATOM    160  H3    U B 205      14.082 -16.228  -8.775  1.00  0.00           H  
+ATOM    161  H5    U B 205      13.815 -14.004  -5.237  1.00  0.00           H  
+ATOM    162  H6    U B 205      16.250 -14.216  -5.037  1.00  0.00           H  
+ATOM    163  P     A B 206      20.211 -11.261  -5.442  1.00  0.00           P  
+ATOM    164  OP1   A B 206      21.504 -10.882  -4.833  1.00  0.00           O  
+ATOM    165  OP2   A B 206      18.978 -10.883  -4.718  1.00  0.00           O  
+ATOM    166  O5'   A B 206      20.144 -10.614  -6.904  1.00  0.00           O  
+ATOM    167  C5'   A B 206      20.712 -11.303  -8.016  1.00  0.00           C  
+ATOM    168  C4'   A B 206      19.851 -11.107  -9.244  1.00  0.00           C  
+ATOM    169  O4'   A B 206      18.774 -11.729  -9.468  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.360  -9.677  -9.447  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.462  -8.843  -9.804  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.349  -9.758 -10.556  1.00  0.00           C  
+ATOM    173  O2'   A B 206      19.133  -9.547 -11.708  1.00  0.00           O  
+ATOM    174  C1'   A B 206      17.834 -11.182 -10.367  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.465 -11.245  -9.812  1.00  0.00           N  
+ATOM    176  C8    A B 206      16.094 -11.080  -8.525  1.00  0.00           C  
+ATOM    177  N7    A B 206      14.782 -11.198  -8.351  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.305 -11.453  -9.607  1.00  0.00           C  
+ATOM    179  C6    A B 206      12.995 -11.675 -10.084  1.00  0.00           C  
+ATOM    180  N6    A B 206      11.883 -11.673  -9.304  1.00  0.00           N  
+ATOM    181  N1    A B 206      12.844 -11.906 -11.416  1.00  0.00           N  
+ATOM    182  C2    A B 206      13.945 -11.909 -12.201  1.00  0.00           C  
+ATOM    183  N3    A B 206      15.231 -11.711 -11.857  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.315 -11.486 -10.516  1.00  0.00           C  
+ATOM    185  H5'   A B 206      20.788 -12.373  -7.816  1.00  0.00           H  
+ATOM    186 H5''   A B 206      21.715 -10.932  -8.234  1.00  0.00           H  
+ATOM    187  H4'   A B 206      20.428 -11.379 -10.128  1.00  0.00           H  
+ATOM    188  H3'   A B 206      18.940  -9.272  -8.525  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.581  -9.006 -10.387  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      18.676  -9.926 -12.462  1.00  0.00           H  
+ATOM    191  H1'   A B 206      17.864 -11.708 -11.321  1.00  0.00           H  
+ATOM    192  H8    A B 206      16.822 -10.875  -7.753  1.00  0.00           H  
+ATOM    193  H61   A B 206      10.976 -11.841  -9.717  1.00  0.00           H  
+ATOM    194  H62   A B 206      11.963 -11.505  -8.312  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.685 -12.103 -13.230  1.00  0.00           H  
+ATOM    196  P     G B 207      20.624  -7.401  -9.132  1.00  0.00           P  
+ATOM    197  OP1   G B 207      22.059  -7.044  -9.056  1.00  0.00           O  
+ATOM    198  OP2   G B 207      19.839  -7.344  -7.879  1.00  0.00           O  
+ATOM    199  O5'   G B 207      19.929  -6.428 -10.196  1.00  0.00           O  
+ATOM    200  C5'   G B 207      19.942  -6.762 -11.582  1.00  0.00           C  
+ATOM    201  C4'   G B 207      18.530  -6.780 -12.125  1.00  0.00           C  
+ATOM    202  O4'   G B 207      17.623  -7.592 -12.071  1.00  0.00           O  
+ATOM    203  C3'   G B 207      17.777  -5.462 -11.965  1.00  0.00           C  
+ATOM    204  O3'   G B 207      18.478  -4.428 -12.653  1.00  0.00           O  
+ATOM    205  C2'   G B 207      16.421  -5.705 -12.567  1.00  0.00           C  
+ATOM    206  O2'   G B 207      16.583  -5.248 -13.890  1.00  0.00           O  
+ATOM    207  C1'   G B 207      16.305  -7.218 -12.405  1.00  0.00           C  
+ATOM    208  N9    G B 207      15.351  -7.627 -11.353  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.556  -7.632 -10.019  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.496  -8.057  -9.339  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.572  -8.335 -10.311  1.00  0.00           C  
+ATOM    212  C6    G B 207      12.249  -8.820 -10.232  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.653  -9.099  -9.193  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.576  -8.996 -11.402  1.00  0.00           N  
+ATOM    215  C2    G B 207      12.207  -8.698 -12.560  1.00  0.00           C  
+ATOM    216  N2    G B 207      11.420  -8.922 -13.610  1.00  0.00           N  
+ATOM    217  N3    G B 207      13.455  -8.233 -12.751  1.00  0.00           N  
+ATOM    218  C4    G B 207      14.073  -8.080 -11.548  1.00  0.00           C  
+ATOM    219  H5'   G B 207      20.385  -7.745 -11.743  1.00  0.00           H  
+ATOM    220 H5''   G B 207      20.522  -6.036 -12.154  1.00  0.00           H  
+ATOM    221  H4'   G B 207      18.564  -7.004 -13.193  1.00  0.00           H  
+ATOM    222  H3'   G B 207      17.723  -5.168 -10.916  1.00  0.00           H  
+ATOM    223  H2'   G B 207      15.678  -5.160 -11.988  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      16.740  -6.007 -14.458  1.00  0.00           H  
+ATOM    225  H1'   G B 207      16.010  -7.662 -13.356  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.497  -7.315  -9.593  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.627  -9.340 -11.418  1.00  0.00           H  
+ATOM    228  H21   G B 207      10.482  -9.271 -13.473  1.00  0.00           H  
+ATOM    229  H22   G B 207      11.761  -8.743 -14.544  1.00  0.00           H  
+ATOM    230  P     C B 208      18.992  -3.141 -11.853  1.00  0.00           P  
+ATOM    231  OP1   C B 208      20.119  -2.518 -12.583  1.00  0.00           O  
+ATOM    232  OP2   C B 208      19.208  -3.491 -10.432  1.00  0.00           O  
+ATOM    233  O5'   C B 208      17.742  -2.145 -11.932  1.00  0.00           O  
+ATOM    234  C5'   C B 208      17.566  -1.311 -13.076  1.00  0.00           C  
+ATOM    235  C4'   C B 208      16.202  -1.545 -13.685  1.00  0.00           C  
+ATOM    236  O4'   C B 208      15.581  -2.430 -13.871  1.00  0.00           O  
+ATOM    237  C3'   C B 208      15.265  -0.343 -13.613  1.00  0.00           C  
+ATOM    238  O3'   C B 208      15.477   0.492 -14.749  1.00  0.00           O  
+ATOM    239  C2'   C B 208      13.877  -0.921 -13.604  1.00  0.00           C  
+ATOM    240  O2'   C B 208      13.317  -0.400 -14.789  1.00  0.00           O  
+ATOM    241  C1'   C B 208      14.192  -2.414 -13.630  1.00  0.00           C  
+ATOM    242  N1    C B 208      13.861  -3.107 -12.368  1.00  0.00           N  
+ATOM    243  C2    C B 208      12.626  -3.748 -12.284  1.00  0.00           C  
+ATOM    244  O2    C B 208      11.871  -3.708 -13.262  1.00  0.00           O  
+ATOM    245  N3    C B 208      12.302  -4.386 -11.145  1.00  0.00           N  
+ATOM    246  C4    C B 208      13.120  -4.420 -10.111  1.00  0.00           C  
+ATOM    247  N4    C B 208      12.783  -5.055  -8.996  1.00  0.00           N  
+ATOM    248  C5    C B 208      14.406  -3.764 -10.172  1.00  0.00           C  
+ATOM    249  C6    C B 208      14.714  -3.131 -11.314  1.00  0.00           C  
+ATOM    250  H5'   C B 208      18.323  -1.522 -13.833  1.00  0.00           H  
+ATOM    251 H5''   C B 208      17.646  -0.257 -12.806  1.00  0.00           H  
+ATOM    252  H4'   C B 208      16.322  -1.798 -14.739  1.00  0.00           H  
+ATOM    253  H3'   C B 208      15.472   0.262 -12.729  1.00  0.00           H  
+ATOM    254  H2'   C B 208      13.374  -0.611 -12.692  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      12.608   0.201 -14.552  1.00  0.00           H  
+ATOM    256  H1'   C B 208      13.654  -2.883 -14.455  1.00  0.00           H  
+ATOM    257  H41   C B 208      11.889  -5.521  -8.931  1.00  0.00           H  
+ATOM    258  H42   C B 208      13.420  -5.072  -8.212  1.00  0.00           H  
+ATOM    259  H5    C B 208      15.070  -3.796  -9.321  1.00  0.00           H  
+ATOM    260  H6    C B 208      15.662  -2.625 -11.412  1.00  0.00           H  
+ATOM    261  P     G B 209      15.148   2.056 -14.667  1.00  0.00           P  
+ATOM    262  OP1   G B 209      16.230   2.829 -15.316  1.00  0.00           O  
+ATOM    263  OP2   G B 209      14.791   2.416 -13.277  1.00  0.00           O  
+ATOM    264  O5'   G B 209      13.833   2.194 -15.567  1.00  0.00           O  
+ATOM    265  C5'   G B 209      12.816   3.126 -15.204  1.00  0.00           C  
+ATOM    266  C4'   G B 209      11.590   2.392 -14.711  1.00  0.00           C  
+ATOM    267  O4'   G B 209      11.813   1.395 -14.000  1.00  0.00           O  
+ATOM    268  C3'   G B 209      10.700   3.206 -13.776  1.00  0.00           C  
+ATOM    269  O3'   G B 209       9.842   4.044 -14.547  1.00  0.00           O  
+ATOM    270  C2'   G B 209       9.919   2.192 -12.987  1.00  0.00           C  
+ATOM    271  O2'   G B 209       8.748   2.037 -13.755  1.00  0.00           O  
+ATOM    272  C1'   G B 209      10.883   1.009 -13.014  1.00  0.00           C  
+ATOM    273  N9    G B 209      11.548   0.762 -11.718  1.00  0.00           N  
+ATOM    274  C8    G B 209      12.590   1.437 -11.190  1.00  0.00           C  
+ATOM    275  N7    G B 209      12.959   0.966 -10.003  1.00  0.00           N  
+ATOM    276  C5    G B 209      12.092  -0.070  -9.777  1.00  0.00           C  
+ATOM    277  C6    G B 209      11.967  -0.965  -8.694  1.00  0.00           C  
+ATOM    278  O6    G B 209      12.673  -0.967  -7.686  1.00  0.00           O  
+ATOM    279  N1    G B 209      10.985  -1.904  -8.767  1.00  0.00           N  
+ATOM    280  C2    G B 209      10.193  -1.925  -9.863  1.00  0.00           C  
+ATOM    281  N2    G B 209       9.286  -2.896  -9.785  1.00  0.00           N  
+ATOM    282  N3    G B 209      10.222  -1.127 -10.947  1.00  0.00           N  
+ATOM    283  C4    G B 209      11.222  -0.213 -10.811  1.00  0.00           C  
+ATOM    284  H5'   G B 209      12.528   3.742 -16.057  1.00  0.00           H  
+ATOM    285 H5''   G B 209      13.160   3.792 -14.412  1.00  0.00           H  
+ATOM    286  H4'   G B 209      10.978   2.104 -15.568  1.00  0.00           H  
+ATOM    287  H3'   G B 209      11.298   3.861 -13.140  1.00  0.00           H  
+ATOM    288  H2'   G B 209       9.755   2.579 -11.983  1.00  0.00           H  
+ATOM    289 HO2'   G B 209       7.996   1.996 -13.160  1.00  0.00           H  
+ATOM    290  H1'   G B 209      10.346   0.112 -13.324  1.00  0.00           H  
+ATOM    291  H8    G B 209      13.044   2.267 -11.713  1.00  0.00           H  
+ATOM    292  H1    G B 209      10.841  -2.575  -8.026  1.00  0.00           H  
+ATOM    293  H21   G B 209       9.259  -3.498  -8.975  1.00  0.00           H  
+ATOM    294  H22   G B 209       8.624  -3.030 -10.537  1.00  0.00           H  
+ATOM    295  P     G B 210      10.141   5.612 -14.658  1.00  0.00           P  
+ATOM    296  OP1   G B 210       9.566   6.141 -15.916  1.00  0.00           O  
+ATOM    297  OP2   G B 210      11.578   5.863 -14.405  1.00  0.00           O  
+ATOM    298  O5'   G B 210       9.309   6.224 -13.437  1.00  0.00           O  
+ATOM    299  C5'   G B 210       9.494   5.710 -12.120  1.00  0.00           C  
+ATOM    300  C4'   G B 210       8.246   5.934 -11.296  1.00  0.00           C  
+ATOM    301  O4'   G B 210       7.622   6.221 -10.103  1.00  0.00           O  
+ATOM    302  C3'   G B 210       6.956   5.997 -12.108  1.00  0.00           C  
+ATOM    303  O3'   G B 210       6.185   4.823 -11.866  1.00  0.00           O  
+ATOM    304  C2'   G B 210       6.245   7.233 -11.630  1.00  0.00           C  
+ATOM    305  O2'   G B 210       4.893   6.830 -11.626  1.00  0.00           O  
+ATOM    306  C1'   G B 210       6.879   7.411 -10.254  1.00  0.00           C  
+ATOM    307  N9    G B 210       7.752   8.599 -10.156  1.00  0.00           N  
+ATOM    308  C8    G B 210       8.836   8.884 -10.908  1.00  0.00           C  
+ATOM    309  N7    G B 210       9.406  10.037 -10.570  1.00  0.00           N  
+ATOM    310  C5    G B 210       8.628  10.499  -9.543  1.00  0.00           C  
+ATOM    311  C6    G B 210       8.712  11.671  -8.761  1.00  0.00           C  
+ATOM    312  O6    G B 210       9.568  12.546  -8.878  1.00  0.00           O  
+ATOM    313  N1    G B 210       7.770  11.849  -7.796  1.00  0.00           N  
+ATOM    314  C2    G B 210       6.816  10.903  -7.643  1.00  0.00           C  
+ATOM    315  N2    G B 210       5.972  11.219  -6.664  1.00  0.00           N  
+ATOM    316  N3    G B 210       6.640   9.756  -8.326  1.00  0.00           N  
+ATOM    317  C4    G B 210       7.612   9.637  -9.273  1.00  0.00           C  
+ATOM    318  H5'   G B 210      10.329   6.204 -11.621  1.00  0.00           H  
+ATOM    319 H5''   G B 210       9.704   4.639 -12.144  1.00  0.00           H  
+ATOM    320  H4'   G B 210       8.138   5.115 -10.583  1.00  0.00           H  
+ATOM    321  H3'   G B 210       7.169   6.024 -13.178  1.00  0.00           H  
+ATOM    322  H2'   G B 210       6.471   8.052 -12.309  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       4.346   7.601 -11.788  1.00  0.00           H  
+ATOM    324  H1'   G B 210       6.096   7.471  -9.499  1.00  0.00           H  
+ATOM    325  H8    G B 210       9.168   8.218 -11.691  1.00  0.00           H  
+ATOM    326  H1    G B 210       7.771  12.664  -7.200  1.00  0.00           H  
+ATOM    327  H21   G B 210       6.098  12.078  -6.148  1.00  0.00           H  
+ATOM    328  H22   G B 210       5.206  10.601  -6.437  1.00  0.00           H  
+ATOM    329  P     A B 211       6.030   3.717 -13.012  1.00  0.00           P  
+ATOM    330  OP1   A B 211       7.139   3.846 -13.983  1.00  0.00           O  
+ATOM    331  OP2   A B 211       4.650   3.740 -13.545  1.00  0.00           O  
+ATOM    332  O5'   A B 211       6.229   2.343 -12.215  1.00  0.00           O  
+ATOM    333  C5'   A B 211       6.993   2.321 -11.012  1.00  0.00           C  
+ATOM    334  C4'   A B 211       6.076   2.201  -9.816  1.00  0.00           C  
+ATOM    335  O4'   A B 211       5.859   2.599  -8.490  1.00  0.00           O  
+ATOM    336  C3'   A B 211       4.785   1.435 -10.085  1.00  0.00           C  
+ATOM    337  O3'   A B 211       4.968   0.062  -9.746  1.00  0.00           O  
+ATOM    338  C2'   A B 211       3.747   2.086  -9.213  1.00  0.00           C  
+ATOM    339  O2'   A B 211       2.776   1.073  -9.077  1.00  0.00           O  
+ATOM    340  C1'   A B 211       4.571   2.378  -7.962  1.00  0.00           C  
+ATOM    341  N9    A B 211       4.094   3.554  -7.204  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.143   4.848  -7.583  1.00  0.00           C  
+ATOM    343  N7    A B 211       3.631   5.669  -6.672  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.238   4.834  -5.661  1.00  0.00           C  
+ATOM    345  C6    A B 211       2.624   5.095  -4.418  1.00  0.00           C  
+ATOM    346  N6    A B 211       2.289   6.332  -3.971  1.00  0.00           N  
+ATOM    347  N1    A B 211       2.353   4.028  -3.616  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.683   2.793  -4.053  1.00  0.00           C  
+ATOM    349  N3    A B 211       3.266   2.429  -5.211  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.511   3.537  -5.964  1.00  0.00           C  
+ATOM    351  H5'   A B 211       7.581   3.233 -10.905  1.00  0.00           H  
+ATOM    352 H5''   A B 211       7.683   1.475 -11.002  1.00  0.00           H  
+ATOM    353  H4'   A B 211       6.601   1.677  -9.016  1.00  0.00           H  
+ATOM    354  H3'   A B 211       4.523   1.470 -11.144  1.00  0.00           H  
+ATOM    355  H2'   A B 211       3.392   2.990  -9.705  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       3.025   0.510  -8.341  1.00  0.00           H  
+ATOM    357  H1'   A B 211       4.567   1.501  -7.314  1.00  0.00           H  
+ATOM    358  H8    A B 211       4.564   5.139  -8.534  1.00  0.00           H  
+ATOM    359  H61   A B 211       1.851   6.442  -3.066  1.00  0.00           H  
+ATOM    360  H62   A B 211       2.477   7.144  -4.542  1.00  0.00           H  
+ATOM    361  H2    A B 211       2.415   2.042  -3.326  1.00  0.00           H  
+ATOM    362  P     G B 212       4.075  -1.062 -10.453  1.00  0.00           P  
+ATOM    363  OP1   G B 212       4.924  -2.223 -10.803  1.00  0.00           O  
+ATOM    364  OP2   G B 212       3.271  -0.453 -11.536  1.00  0.00           O  
+ATOM    365  O5'   G B 212       3.076  -1.514  -9.289  1.00  0.00           O  
+ATOM    366  C5'   G B 212       3.142  -2.839  -8.766  1.00  0.00           C  
+ATOM    367  C4'   G B 212       4.497  -3.084  -8.142  1.00  0.00           C  
+ATOM    368  O4'   G B 212       5.125  -2.182  -7.899  1.00  0.00           O  
+ATOM    369  C3'   G B 212       4.465  -3.953  -6.888  1.00  0.00           C  
+ATOM    370  O3'   G B 212       4.814  -5.293  -7.231  1.00  0.00           O  
+ATOM    371  C2'   G B 212       5.474  -3.342  -5.955  1.00  0.00           C  
+ATOM    372  O2'   G B 212       6.335  -4.424  -5.677  1.00  0.00           O  
+ATOM    373  C1'   G B 212       6.060  -2.250  -6.846  1.00  0.00           C  
+ATOM    374  N9    G B 212       6.194  -0.944  -6.166  1.00  0.00           N  
+ATOM    375  C8    G B 212       5.201  -0.163  -5.690  1.00  0.00           C  
+ATOM    376  N7    G B 212       5.653   0.955  -5.131  1.00  0.00           N  
+ATOM    377  C5    G B 212       7.012   0.865  -5.265  1.00  0.00           C  
+ATOM    378  C6    G B 212       8.050   1.735  -4.873  1.00  0.00           C  
+ATOM    379  O6    G B 212       7.899   2.811  -4.297  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.327   1.355  -5.155  1.00  0.00           N  
+ATOM    381  C2    G B 212       9.524   0.177  -5.788  1.00  0.00           C  
+ATOM    382  N2    G B 212      10.820  -0.052  -5.991  1.00  0.00           N  
+ATOM    383  N3    G B 212       8.616  -0.725  -6.205  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.365  -0.287  -5.895  1.00  0.00           C  
+ATOM    385  H5'   G B 212       2.988  -3.578  -9.553  1.00  0.00           H  
+ATOM    386 H5''   G B 212       2.378  -2.997  -8.004  1.00  0.00           H  
+ATOM    387  H4'   G B 212       5.138  -3.587  -8.867  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.463  -3.985  -6.459  1.00  0.00           H  
+ATOM    389  H2'   G B 212       4.953  -2.945  -5.086  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       7.239  -4.099  -5.672  1.00  0.00           H  
+ATOM    391  H1'   G B 212       7.033  -2.568  -7.216  1.00  0.00           H  
+ATOM    392  H8    G B 212       4.166  -0.454  -5.779  1.00  0.00           H  
+ATOM    393  H1    G B 212      10.117   1.931  -4.901  1.00  0.00           H  
+ATOM    394  H21   G B 212      11.506   0.620  -5.681  1.00  0.00           H  
+ATOM    395  H22   G B 212      11.116  -0.899  -6.456  1.00  0.00           H  
+ATOM    396  P     G B 213       3.881  -6.506  -6.767  1.00  0.00           P  
+ATOM    397  OP1   G B 213       2.798  -5.997  -5.897  1.00  0.00           O  
+ATOM    398  OP2   G B 213       4.720  -7.607  -6.241  1.00  0.00           O  
+ATOM    399  O5'   G B 213       3.223  -7.000  -8.139  1.00  0.00           O  
+ATOM    400  C5'   G B 213       2.319  -6.150  -8.842  1.00  0.00           C  
+ATOM    401  C4'   G B 213       2.667  -6.124 -10.313  1.00  0.00           C  
+ATOM    402  O4'   G B 213       3.504  -5.359 -10.727  1.00  0.00           O  
+ATOM    403  C3'   G B 213       3.034  -7.485 -10.898  1.00  0.00           C  
+ATOM    404  O3'   G B 213       1.856  -8.122 -11.389  1.00  0.00           O  
+ATOM    405  C2'   G B 213       4.005  -7.191 -12.007  1.00  0.00           C  
+ATOM    406  O2'   G B 213       3.179  -7.181 -13.149  1.00  0.00           O  
+ATOM    407  C1'   G B 213       4.533  -5.828 -11.569  1.00  0.00           C  
+ATOM    408  N9    G B 213       5.821  -5.898 -10.849  1.00  0.00           N  
+ATOM    409  C8    G B 213       6.036  -6.344  -9.594  1.00  0.00           C  
+ATOM    410  N7    G B 213       7.314  -6.278  -9.237  1.00  0.00           N  
+ATOM    411  C5    G B 213       7.937  -5.757 -10.340  1.00  0.00           C  
+ATOM    412  C6    G B 213       9.291  -5.446 -10.590  1.00  0.00           C  
+ATOM    413  O6    G B 213      10.215  -5.603  -9.795  1.00  0.00           O  
+ATOM    414  N1    G B 213       9.599  -4.930 -11.811  1.00  0.00           N  
+ATOM    415  C2    G B 213       8.601  -4.747 -12.705  1.00  0.00           C  
+ATOM    416  N2    G B 213       9.061  -4.237 -13.845  1.00  0.00           N  
+ATOM    417  N3    G B 213       7.287  -5.005 -12.575  1.00  0.00           N  
+ATOM    418  C4    G B 213       7.044  -5.517 -11.336  1.00  0.00           C  
+ATOM    419  H5'   G B 213       2.363  -5.130  -8.459  1.00  0.00           H  
+ATOM    420 H5''   G B 213       1.291  -6.502  -8.737  1.00  0.00           H  
+ATOM    421  H4'   G B 213       1.809  -5.752 -10.875  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.456  -8.139 -10.134  1.00  0.00           H  
+ATOM    423  H2'   G B 213       4.775  -7.959 -12.012  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       3.253  -6.324 -13.573  1.00  0.00           H  
+ATOM    425  H1'   G B 213       4.638  -5.182 -12.442  1.00  0.00           H  
+ATOM    426  H8    G B 213       5.224  -6.708  -8.982  1.00  0.00           H  
+ATOM    427  H1    G B 213      10.547  -4.685 -12.056  1.00  0.00           H  
+ATOM    428  H21   G B 213      10.046  -4.040 -13.949  1.00  0.00           H  
+ATOM    429  H22   G B 213       8.425  -4.047 -14.606  1.00  0.00           H  
+ATOM    430  P     C B 214       1.743  -9.718 -11.369  1.00  0.00           P  
+ATOM    431  OP1   C B 214       0.415 -10.130 -11.874  1.00  0.00           O  
+ATOM    432  OP2   C B 214       2.158 -10.230 -10.044  1.00  0.00           O  
+ATOM    433  O5'   C B 214       2.842 -10.171 -12.440  1.00  0.00           O  
+ATOM    434  C5'   C B 214       2.657  -9.870 -13.822  1.00  0.00           C  
+ATOM    435  C4'   C B 214       3.996  -9.732 -14.509  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.955  -8.801 -14.414  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.802 -11.026 -14.583  1.00  0.00           C  
+ATOM    438  O3'   C B 214       4.145 -11.944 -15.456  1.00  0.00           O  
+ATOM    439  C2'   C B 214       6.149 -10.624 -15.118  1.00  0.00           C  
+ATOM    440  O2'   C B 214       5.951 -10.656 -16.513  1.00  0.00           O  
+ATOM    441  C1'   C B 214       6.293  -9.234 -14.507  1.00  0.00           C  
+ATOM    442  N1    C B 214       6.948  -9.237 -13.182  1.00  0.00           N  
+ATOM    443  C2    C B 214       8.261  -8.773 -13.107  1.00  0.00           C  
+ATOM    444  O2    C B 214       8.811  -8.384 -14.142  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.877  -8.766 -11.911  1.00  0.00           N  
+ATOM    446  C4    C B 214       8.275  -9.185 -10.817  1.00  0.00           C  
+ATOM    447  N4    C B 214       8.900  -9.170  -9.646  1.00  0.00           N  
+ATOM    448  C5    C B 214       6.914  -9.671 -10.868  1.00  0.00           C  
+ATOM    449  C6    C B 214       6.313  -9.671 -12.067  1.00  0.00           C  
+ATOM    450  H5'   C B 214       2.107  -8.936 -13.949  1.00  0.00           H  
+ATOM    451 H5''   C B 214       2.093 -10.660 -14.322  1.00  0.00           H  
+ATOM    452  H4'   C B 214       3.838  -9.391 -15.533  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.866 -11.505 -13.605  1.00  0.00           H  
+ATOM    454  H2'   C B 214       6.895 -11.327 -14.751  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       6.480 -11.367 -16.882  1.00  0.00           H  
+ATOM    456  H1'   C B 214       6.856  -8.596 -15.189  1.00  0.00           H  
+ATOM    457  H41   C B 214       9.851  -8.836  -9.586  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.426  -9.494  -8.816  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.429 -10.012  -9.966  1.00  0.00           H  
+ATOM    460  H6    C B 214       5.297 -10.025 -12.160  1.00  0.00           H  
+ATOM    461  P     U B 215       3.910 -13.457 -14.993  1.00  0.00           P  
+ATOM    462  OP1   U B 215       2.775 -14.038 -15.746  1.00  0.00           O  
+ATOM    463  OP2   U B 215       3.853 -13.525 -13.516  1.00  0.00           O  
+ATOM    464  O5'   U B 215       5.248 -14.192 -15.471  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.778 -13.935 -16.770  1.00  0.00           C  
+ATOM    466  C4'   U B 215       7.284 -13.819 -16.702  1.00  0.00           C  
+ATOM    467  O4'   U B 215       8.020 -12.944 -16.455  1.00  0.00           O  
+ATOM    468  C3'   U B 215       7.999 -15.108 -16.306  1.00  0.00           C  
+ATOM    469  O3'   U B 215       7.905 -16.050 -17.372  1.00  0.00           O  
+ATOM    470  C2'   U B 215       9.424 -14.708 -16.047  1.00  0.00           C  
+ATOM    471  O2'   U B 215      10.076 -15.095 -17.236  1.00  0.00           O  
+ATOM    472  C1'   U B 215       9.266 -13.203 -15.847  1.00  0.00           C  
+ATOM    473  N1    U B 215       9.261 -12.795 -14.426  1.00  0.00           N  
+ATOM    474  C2    U B 215      10.425 -12.284 -13.941  1.00  0.00           C  
+ATOM    475  O2    U B 215      11.438 -12.154 -14.610  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.422 -11.903 -12.618  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.328 -12.015 -11.798  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.441 -11.643 -10.631  1.00  0.00           O  
+ATOM    479  C5    U B 215       8.139 -12.555 -12.354  1.00  0.00           C  
+ATOM    480  C6    U B 215       8.163 -12.918 -13.638  1.00  0.00           C  
+ATOM    481  H5'   U B 215       5.379 -13.005 -17.177  1.00  0.00           H  
+ATOM    482 H5''   U B 215       5.525 -14.739 -17.462  1.00  0.00           H  
+ATOM    483  H4'   U B 215       7.662 -13.529 -17.685  1.00  0.00           H  
+ATOM    484  H3'   U B 215       7.527 -15.563 -15.434  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.775 -15.218 -15.152  1.00  0.00           H  
+ATOM    486 HO2'   U B 215      10.222 -14.312 -17.771  1.00  0.00           H  
+ATOM    487  H1'   U B 215      10.065 -12.681 -16.372  1.00  0.00           H  
+ATOM    488  H3    U B 215      11.258 -11.517 -12.202  1.00  0.00           H  
+ATOM    489  H5    U B 215       7.255 -12.660 -11.741  1.00  0.00           H  
+ATOM    490  H6    U B 215       7.279 -13.333 -14.099  1.00  0.00           H  
+ATOM    491  P     A B 216       7.486 -17.563 -17.067  1.00  0.00           P  
+ATOM    492  OP1   A B 216       6.647 -18.080 -18.172  1.00  0.00           O  
+ATOM    493  OP2   A B 216       6.944 -17.664 -15.694  1.00  0.00           O  
+ATOM    494  O5'   A B 216       8.885 -18.338 -17.105  1.00  0.00           O  
+ATOM    495  C5'   A B 216       9.923 -17.895 -17.977  1.00  0.00           C  
+ATOM    496  C4'   A B 216      11.229 -17.796 -17.222  1.00  0.00           C  
+ATOM    497  O4'   A B 216      11.007 -17.157 -16.128  1.00  0.00           O  
+ATOM    498  C3'   A B 216      11.690 -19.104 -16.584  1.00  0.00           C  
+ATOM    499  O3'   A B 216      12.430 -19.862 -17.539  1.00  0.00           O  
+ATOM    500  C2'   A B 216      12.547 -18.697 -15.418  1.00  0.00           C  
+ATOM    501  O2'   A B 216      13.850 -18.761 -15.954  1.00  0.00           O  
+ATOM    502  C1'   A B 216      12.015 -17.291 -15.152  1.00  0.00           C  
+ATOM    503  N9    A B 216      11.468 -17.116 -13.790  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.222 -17.410 -13.363  1.00  0.00           C  
+ATOM    505  N7    A B 216      10.043 -17.135 -12.076  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.254 -16.637 -11.675  1.00  0.00           C  
+ATOM    507  C6    A B 216      11.702 -16.167 -10.422  1.00  0.00           C  
+ATOM    508  N6    A B 216      10.940 -16.123  -9.299  1.00  0.00           N  
+ATOM    509  N1    A B 216      12.989 -15.729 -10.342  1.00  0.00           N  
+ATOM    510  C2    A B 216      13.755 -15.769 -11.455  1.00  0.00           C  
+ATOM    511  N3    A B 216      13.433 -16.194 -12.691  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.139 -16.617 -12.705  1.00  0.00           C  
+ATOM    513  H5'   A B 216       9.690 -16.914 -18.393  1.00  0.00           H  
+ATOM    514 H5''   A B 216      10.057 -18.589 -18.808  1.00  0.00           H  
+ATOM    515  H4'   A B 216      12.014 -17.479 -17.911  1.00  0.00           H  
+ATOM    516  H3'   A B 216      10.836 -19.714 -16.285  1.00  0.00           H  
+ATOM    517  H2'   A B 216      12.363 -19.381 -14.593  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      14.449 -19.051 -15.263  1.00  0.00           H  
+ATOM    519  H1'   A B 216      12.810 -16.565 -15.321  1.00  0.00           H  
+ATOM    520  H8    A B 216       9.483 -17.824 -14.033  1.00  0.00           H  
+ATOM    521  H61   A B 216      11.332 -15.773  -8.436  1.00  0.00           H  
+ATOM    522  H62   A B 216       9.983 -16.442  -9.325  1.00  0.00           H  
+ATOM    523  H2    A B 216      14.747 -15.395 -11.254  1.00  0.00           H  
+ATOM    524  P     G B 217      12.123 -21.420 -17.734  1.00  0.00           P  
+ATOM    525  OP1   G B 217      12.493 -21.832 -19.107  1.00  0.00           O  
+ATOM    526  OP2   G B 217      10.748 -21.719 -17.278  1.00  0.00           O  
+ATOM    527  O5'   G B 217      13.144 -22.118 -16.717  1.00  0.00           O  
+ATOM    528  C5'   G B 217      14.453 -21.581 -16.542  1.00  0.00           C  
+ATOM    529  C4'   G B 217      14.756 -21.421 -15.070  1.00  0.00           C  
+ATOM    530  O4'   G B 217      14.230 -20.468 -14.191  1.00  0.00           O  
+ATOM    531  C3'   G B 217      14.306 -22.594 -14.202  1.00  0.00           C  
+ATOM    532  O3'   G B 217      14.962 -23.783 -14.637  1.00  0.00           O  
+ATOM    533  C2'   G B 217      14.703 -22.226 -12.800  1.00  0.00           C  
+ATOM    534  O2'   G B 217      16.055 -22.625 -12.745  1.00  0.00           O  
+ATOM    535  C1'   G B 217      14.466 -20.719 -12.824  1.00  0.00           C  
+ATOM    536  N9    G B 217      13.319 -20.289 -11.997  1.00  0.00           N  
+ATOM    537  C8    G B 217      12.009 -20.352 -12.317  1.00  0.00           C  
+ATOM    538  N7    G B 217      11.223 -19.883 -11.353  1.00  0.00           N  
+ATOM    539  C5    G B 217      12.097 -19.505 -10.370  1.00  0.00           C  
+ATOM    540  C6    G B 217      11.884 -18.935  -9.097  1.00  0.00           C  
+ATOM    541  O6    G B 217      10.786 -18.659  -8.615  1.00  0.00           O  
+ATOM    542  N1    G B 217      12.982 -18.667  -8.338  1.00  0.00           N  
+ATOM    543  C2    G B 217      14.202 -18.960  -8.842  1.00  0.00           C  
+ATOM    544  N2    G B 217      15.169 -18.641  -7.986  1.00  0.00           N  
+ATOM    545  N3    G B 217      14.521 -19.500 -10.034  1.00  0.00           N  
+ATOM    546  C4    G B 217      13.383 -19.742 -10.742  1.00  0.00           C  
+ATOM    547  H5'   G B 217      14.544 -20.605 -17.020  1.00  0.00           H  
+ATOM    548 H5''   G B 217      15.207 -22.238 -16.979  1.00  0.00           H  
+ATOM    549  H4'   G B 217      15.834 -21.317 -14.937  1.00  0.00           H  
+ATOM    550  H3'   G B 217      13.234 -22.766 -14.303  1.00  0.00           H  
+ATOM    551  H2'   G B 217      14.049 -22.745 -12.102  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      16.594 -21.926 -13.118  1.00  0.00           H  
+ATOM    553  H1'   G B 217      15.368 -20.205 -12.490  1.00  0.00           H  
+ATOM    554  H8    G B 217      11.681 -20.749 -13.266  1.00  0.00           H  
+ATOM    555  H1    G B 217      12.900 -18.258  -7.418  1.00  0.00           H  
+ATOM    556  H21   G B 217      14.936 -18.235  -7.090  1.00  0.00           H  
+ATOM    557  H22   G B 217      16.135 -18.804  -8.230  1.00  0.00           H  
+ATOM    558  P     U B 218      14.135 -25.146 -14.783  1.00  0.00           P  
+ATOM    559  OP1   U B 218      14.558 -25.856 -16.011  1.00  0.00           O  
+ATOM    560  OP2   U B 218      12.691 -24.872 -14.615  1.00  0.00           O  
+ATOM    561  O5'   U B 218      14.626 -26.002 -13.523  1.00  0.00           O  
+ATOM    562  C5'   U B 218      15.960 -25.859 -13.040  1.00  0.00           C  
+ATOM    563  C4'   U B 218      15.958 -25.750 -11.532  1.00  0.00           C  
+ATOM    564  O4'   U B 218      15.406 -24.683 -11.038  1.00  0.00           O  
+ATOM    565  C3'   U B 218      15.061 -26.766 -10.828  1.00  0.00           C  
+ATOM    566  O3'   U B 218      15.703 -28.039 -10.818  1.00  0.00           O  
+ATOM    567  C2'   U B 218      14.872 -26.231  -9.437  1.00  0.00           C  
+ATOM    568  O2'   U B 218      15.938 -26.824  -8.730  1.00  0.00           O  
+ATOM    569  C1'   U B 218      15.005 -24.732  -9.687  1.00  0.00           C  
+ATOM    570  N1    U B 218      13.748 -23.985  -9.475  1.00  0.00           N  
+ATOM    571  C2    U B 218      13.575 -23.432  -8.243  1.00  0.00           C  
+ATOM    572  O2    U B 218      14.388 -23.526  -7.338  1.00  0.00           O  
+ATOM    573  N3    U B 218      12.403 -22.736  -8.044  1.00  0.00           N  
+ATOM    574  C4    U B 218      11.438 -22.583  -9.007  1.00  0.00           C  
+ATOM    575  O4    U B 218      10.430 -21.939  -8.717  1.00  0.00           O  
+ATOM    576  C5    U B 218      11.669 -23.179 -10.274  1.00  0.00           C  
+ATOM    577  C6    U B 218      12.811 -23.850 -10.446  1.00  0.00           C  
+ATOM    578  H5'   U B 218      16.430 -24.963 -13.449  1.00  0.00           H  
+ATOM    579 H5''   U B 218      16.573 -26.716 -13.323  1.00  0.00           H  
+ATOM    580  H4'   U B 218      16.972 -25.907 -11.163  1.00  0.00           H  
+ATOM    581  H3'   U B 218      14.117 -26.889 -11.362  1.00  0.00           H  
+ATOM    582  H2'   U B 218      13.882 -26.513  -9.083  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      15.861 -27.779  -8.806  1.00  0.00           H  
+ATOM    584  H1'   U B 218      15.784 -24.325  -9.042  1.00  0.00           H  
+ATOM    585  H3    U B 218      12.218 -22.303  -7.150  1.00  0.00           H  
+ATOM    586  H5    U B 218      10.933 -23.083 -11.059  1.00  0.00           H  
+ATOM    587  H6    U B 218      13.024 -24.318 -11.395  1.00  0.00           H  
+ATOM    588  P     C B 219      14.836 -29.372 -10.642  1.00  0.00           P  
+ATOM    589  OP1   C B 219      15.726 -30.553 -10.678  1.00  0.00           O  
+ATOM    590  OP2   C B 219      13.692 -29.350 -11.581  1.00  0.00           O  
+ATOM    591  O5'   C B 219      14.258 -29.231  -9.157  1.00  0.00           O  
+ATOM    592  C5'   C B 219      14.889 -29.920  -8.079  1.00  0.00           C  
+ATOM    593  C4'   C B 219      14.140 -29.665  -6.790  1.00  0.00           C  
+ATOM    594  O4'   C B 219      13.732 -28.369  -6.981  1.00  0.00           O  
+ATOM    595  C3'   C B 219      12.722 -30.228  -6.764  1.00  0.00           C  
+ATOM    596  O3'   C B 219      12.747 -31.548  -6.222  1.00  0.00           O  
+ATOM    597  C2'   C B 219      11.937 -29.288  -5.892  1.00  0.00           C  
+ATOM    598  O2'   C B 219      12.188 -29.785  -4.596  1.00  0.00           O  
+ATOM    599  C1'   C B 219      12.612 -27.961  -6.227  1.00  0.00           C  
+ATOM    600  N1    C B 219      11.752 -27.042  -7.001  1.00  0.00           N  
+ATOM    601  C2    C B 219      11.044 -26.070  -6.298  1.00  0.00           C  
+ATOM    602  O2    C B 219      11.166 -26.021  -5.068  1.00  0.00           O  
+ATOM    603  N3    C B 219      10.254 -25.221  -6.981  1.00  0.00           N  
+ATOM    604  C4    C B 219      10.136 -25.286  -8.292  1.00  0.00           C  
+ATOM    605  N4    C B 219       9.352 -24.439  -8.948  1.00  0.00           N  
+ATOM    606  C5    C B 219      10.859 -26.285  -9.045  1.00  0.00           C  
+ATOM    607  C6    C B 219      11.642 -27.123  -8.350  1.00  0.00           C  
+ATOM    608  H5'   C B 219      15.919 -29.585  -7.951  1.00  0.00           H  
+ATOM    609 H5''   C B 219      14.908 -30.996  -8.259  1.00  0.00           H  
+ATOM    610  H4'   C B 219      14.686 -30.125  -5.965  1.00  0.00           H  
+ATOM    611  H3'   C B 219      12.312 -30.305  -7.772  1.00  0.00           H  
+ATOM    612  H2'   C B 219      10.892 -29.319  -6.194  1.00  0.00           H  
+ATOM    613 HO2'   C B 219      12.886 -29.260  -4.199  1.00  0.00           H  
+ATOM    614  H1'   C B 219      12.929 -27.473  -5.304  1.00  0.00           H  
+ATOM    615  H41   C B 219       8.836 -23.733  -8.442  1.00  0.00           H  
+ATOM    616  H42   C B 219       9.271 -24.502  -9.953  1.00  0.00           H  
+ATOM    617  H5    C B 219      10.756 -26.330 -10.119  1.00  0.00           H  
+ATOM    618  H6    C B 219      12.204 -27.888  -8.864  1.00  0.00           H  
+ATOM    619  P     C B 220      12.231 -32.783  -7.099  1.00  0.00           P  
+ATOM    620  OP1   C B 220      12.999 -33.998  -6.749  1.00  0.00           O  
+ATOM    621  OP2   C B 220      12.181 -32.393  -8.526  1.00  0.00           O  
+ATOM    622  O5'   C B 220      10.728 -32.984  -6.589  1.00  0.00           O  
+ATOM    623  C5'   C B 220      10.475 -33.687  -5.374  1.00  0.00           C  
+ATOM    624  C4'   C B 220       9.003 -33.630  -5.038  1.00  0.00           C  
+ATOM    625  O4'   C B 220       8.955 -32.269  -5.140  1.00  0.00           O  
+ATOM    626  C3'   C B 220       8.074 -33.879  -6.223  1.00  0.00           C  
+ATOM    627  O3'   C B 220       7.597 -35.232  -6.178  1.00  0.00           O  
+ATOM    628  C2'   C B 220       6.953 -32.889  -6.064  1.00  0.00           C  
+ATOM    629  O2'   C B 220       6.072 -33.560  -5.190  1.00  0.00           O  
+ATOM    630  C1'   C B 220       7.702 -31.706  -5.458  1.00  0.00           C  
+ATOM    631  N1    C B 220       7.849 -30.565  -6.386  1.00  0.00           N  
+ATOM    632  C2    C B 220       7.099 -29.419  -6.127  1.00  0.00           C  
+ATOM    633  O2    C B 220       6.353 -29.410  -5.142  1.00  0.00           O  
+ATOM    634  N3    C B 220       7.216 -28.366  -6.957  1.00  0.00           N  
+ATOM    635  C4    C B 220       8.017 -28.393  -8.003  1.00  0.00           C  
+ATOM    636  N4    C B 220       8.119 -27.344  -8.809  1.00  0.00           N  
+ATOM    637  C5    C B 220       8.805 -29.569  -8.294  1.00  0.00           C  
+ATOM    638  C6    C B 220       8.678 -30.609  -7.457  1.00  0.00           C  
+ATOM    639  H5'   C B 220      11.036 -33.251  -4.547  1.00  0.00           H  
+ATOM    640 H5''   C B 220      10.769 -34.734  -5.461  1.00  0.00           H  
+ATOM    641  H4'   C B 220       8.780 -34.392  -4.289  1.00  0.00           H  
+ATOM    642  H3'   C B 220       8.607 -33.759  -7.168  1.00  0.00           H  
+ATOM    643  H2'   C B 220       6.538 -32.670  -7.045  1.00  0.00           H  
+ATOM    644 HO2'   C B 220       5.476 -32.914  -4.804  1.00  0.00           H  
+ATOM    645  H1'   C B 220       7.189 -31.376  -4.555  1.00  0.00           H  
+ATOM    646  H41   C B 220       7.578 -26.512  -8.627  1.00  0.00           H  
+ATOM    647  H42   C B 220       8.737 -27.380  -9.607  1.00  0.00           H  
+ATOM    648  H5    C B 220       9.460 -29.581  -9.153  1.00  0.00           H  
+ATOM    649  H6    C B 220       9.244 -31.512  -7.629  1.00  0.00           H  
+TER     650        C B 220                                                      
+ATOM    651  N   MET A   1       3.094 -13.832   5.362  1.00  0.00           N  
+ATOM    652  CA  MET A   1       4.436 -13.611   4.850  1.00  0.00           C  
+ATOM    653  C   MET A   1       4.452 -13.647   3.320  1.00  0.00           C  
+ATOM    654  O   MET A   1       5.455 -14.025   2.716  1.00  0.00           O  
+ATOM    655  CB  MET A   1       5.375 -14.687   5.397  1.00  0.00           C  
+ATOM    656  CG  MET A   1       6.344 -14.100   6.425  1.00  0.00           C  
+ATOM    657  SD  MET A   1       8.022 -14.545   6.009  1.00  0.00           S  
+ATOM    658  CE  MET A   1       8.251 -15.940   7.098  1.00  0.00           C  
+ATOM    659  H   MET A   1       2.483 -14.328   4.745  1.00  0.00           H  
+ATOM    660  HA  MET A   1       4.723 -12.619   5.200  1.00  0.00           H  
+ATOM    661  HB2 MET A   1       4.791 -15.485   5.856  1.00  0.00           H  
+ATOM    662  HB3 MET A   1       5.937 -15.135   4.577  1.00  0.00           H  
+ATOM    663  HG2 MET A   1       6.243 -13.014   6.452  1.00  0.00           H  
+ATOM    664  HG3 MET A   1       6.097 -14.467   7.421  1.00  0.00           H  
+ATOM    665  HE1 MET A   1       7.821 -15.713   8.074  1.00  0.00           H  
+ATOM    666  HE2 MET A   1       7.755 -16.815   6.678  1.00  0.00           H  
+ATOM    667  HE3 MET A   1       9.316 -16.144   7.209  1.00  0.00           H  
+ATOM    668  N   GLN A   2       3.330 -13.251   2.739  1.00  0.00           N  
+ATOM    669  CA  GLN A   2       3.203 -13.234   1.292  1.00  0.00           C  
+ATOM    670  C   GLN A   2       3.822 -11.958   0.719  1.00  0.00           C  
+ATOM    671  O   GLN A   2       4.418 -11.169   1.452  1.00  0.00           O  
+ATOM    672  CB  GLN A   2       1.739 -13.370   0.869  1.00  0.00           C  
+ATOM    673  CG  GLN A   2       1.431 -14.798   0.411  1.00  0.00           C  
+ATOM    674  CD  GLN A   2       1.597 -15.791   1.563  1.00  0.00           C  
+ATOM    675  OE1 GLN A   2       0.724 -15.966   2.395  1.00  0.00           O  
+ATOM    676  NE2 GLN A   2       2.765 -16.428   1.563  1.00  0.00           N  
+ATOM    677  H   GLN A   2       2.518 -12.946   3.238  1.00  0.00           H  
+ATOM    678  HA  GLN A   2       3.758 -14.104   0.942  1.00  0.00           H  
+ATOM    679  HB2 GLN A   2       1.089 -13.104   1.702  1.00  0.00           H  
+ATOM    680  HB3 GLN A   2       1.523 -12.671   0.060  1.00  0.00           H  
+ATOM    681  HG2 GLN A   2       0.412 -14.848   0.026  1.00  0.00           H  
+ATOM    682  HG3 GLN A   2       2.095 -15.071  -0.409  1.00  0.00           H  
+ATOM    683 HE21 GLN A   2       3.439 -16.237   0.850  1.00  0.00           H  
+ATOM    684 HE22 GLN A   2       2.968 -17.098   2.277  1.00  0.00           H  
+ATOM    685  N   LYS A   3       3.660 -11.792  -0.585  1.00  0.00           N  
+ATOM    686  CA  LYS A   3       4.195 -10.625  -1.264  1.00  0.00           C  
+ATOM    687  C   LYS A   3       5.724 -10.691  -1.255  1.00  0.00           C  
+ATOM    688  O   LYS A   3       6.386  -9.764  -0.791  1.00  0.00           O  
+ATOM    689  CB  LYS A   3       3.632  -9.341  -0.649  1.00  0.00           C  
+ATOM    690  CG  LYS A   3       2.121  -9.245  -0.872  1.00  0.00           C  
+ATOM    691  CD  LYS A   3       1.783  -8.121  -1.855  1.00  0.00           C  
+ATOM    692  CE  LYS A   3       1.481  -8.682  -3.246  1.00  0.00           C  
+ATOM    693  NZ  LYS A   3       2.383  -8.080  -4.254  1.00  0.00           N  
+ATOM    694  H   LYS A   3       3.173 -12.437  -1.174  1.00  0.00           H  
+ATOM    695  HA  LYS A   3       3.854 -10.663  -2.299  1.00  0.00           H  
+ATOM    696  HB2 LYS A   3       3.847  -9.320   0.419  1.00  0.00           H  
+ATOM    697  HB3 LYS A   3       4.124  -8.475  -1.092  1.00  0.00           H  
+ATOM    698  HG2 LYS A   3       1.744 -10.194  -1.255  1.00  0.00           H  
+ATOM    699  HG3 LYS A   3       1.621  -9.063   0.079  1.00  0.00           H  
+ATOM    700  HD2 LYS A   3       0.921  -7.562  -1.490  1.00  0.00           H  
+ATOM    701  HD3 LYS A   3       2.616  -7.421  -1.914  1.00  0.00           H  
+ATOM    702  HE2 LYS A   3       1.603  -9.766  -3.242  1.00  0.00           H  
+ATOM    703  HE3 LYS A   3       0.443  -8.479  -3.509  1.00  0.00           H  
+ATOM    704  HZ1 LYS A   3       2.511  -8.685  -5.058  1.00  0.00           H  
+ATOM    705  HZ2 LYS A   3       2.025  -7.198  -4.604  1.00  0.00           H  
+ATOM    706  N   GLY A   4       6.240 -11.797  -1.773  1.00  0.00           N  
+ATOM    707  CA  GLY A   4       7.678 -11.996  -1.830  1.00  0.00           C  
+ATOM    708  C   GLY A   4       8.349 -10.909  -2.672  1.00  0.00           C  
+ATOM    709  O   GLY A   4       9.566 -10.738  -2.615  1.00  0.00           O  
+ATOM    710  H   GLY A   4       5.693 -12.546  -2.148  1.00  0.00           H  
+ATOM    711  HA2 GLY A   4       8.090 -11.987  -0.821  1.00  0.00           H  
+ATOM    712  HA3 GLY A   4       7.895 -12.976  -2.254  1.00  0.00           H  
+ATOM    713  N   ASN A   5       7.526 -10.204  -3.435  1.00  0.00           N  
+ATOM    714  CA  ASN A   5       8.025  -9.140  -4.288  1.00  0.00           C  
+ATOM    715  C   ASN A   5       8.767  -8.112  -3.432  1.00  0.00           C  
+ATOM    716  O   ASN A   5       9.671  -7.431  -3.915  1.00  0.00           O  
+ATOM    717  CB  ASN A   5       6.878  -8.420  -5.001  1.00  0.00           C  
+ATOM    718  CG  ASN A   5       7.296  -7.976  -6.403  1.00  0.00           C  
+ATOM    719  OD1 ASN A   5       7.377  -8.762  -7.333  1.00  0.00           O  
+ATOM    720  ND2 ASN A   5       7.555  -6.675  -6.504  1.00  0.00           N  
+ATOM    721  H   ASN A   5       6.538 -10.351  -3.476  1.00  0.00           H  
+ATOM    722  HA  ASN A   5       8.679  -9.632  -5.009  1.00  0.00           H  
+ATOM    723  HB2 ASN A   5       6.015  -9.083  -5.067  1.00  0.00           H  
+ATOM    724  HB3 ASN A   5       6.569  -7.553  -4.417  1.00  0.00           H  
+ATOM    725 HD21 ASN A   5       7.468  -6.085  -5.702  1.00  0.00           H  
+ATOM    726 HD22 ASN A   5       7.836  -6.288  -7.382  1.00  0.00           H  
+ATOM    727  N   PHE A   6       8.360  -8.031  -2.174  1.00  0.00           N  
+ATOM    728  CA  PHE A   6       8.974  -7.098  -1.245  1.00  0.00           C  
+ATOM    729  C   PHE A   6      10.478  -7.353  -1.127  1.00  0.00           C  
+ATOM    730  O   PHE A   6      11.215  -6.514  -0.611  1.00  0.00           O  
+ATOM    731  CB  PHE A   6       8.322  -7.328   0.119  1.00  0.00           C  
+ATOM    732  CG  PHE A   6       7.474  -6.153   0.609  1.00  0.00           C  
+ATOM    733  CD1 PHE A   6       6.748  -5.420  -0.278  1.00  0.00           C  
+ATOM    734  CD2 PHE A   6       7.446  -5.840   1.932  1.00  0.00           C  
+ATOM    735  CE1 PHE A   6       5.961  -4.329   0.177  1.00  0.00           C  
+ATOM    736  CE2 PHE A   6       6.659  -4.749   2.388  1.00  0.00           C  
+ATOM    737  CZ  PHE A   6       5.934  -4.017   1.501  1.00  0.00           C  
+ATOM    738  H   PHE A   6       7.624  -8.588  -1.789  1.00  0.00           H  
+ATOM    739  HA  PHE A   6       8.808  -6.095  -1.637  1.00  0.00           H  
+ATOM    740  HB2 PHE A   6       7.695  -8.218   0.065  1.00  0.00           H  
+ATOM    741  HB3 PHE A   6       9.100  -7.532   0.853  1.00  0.00           H  
+ATOM    742  HD1 PHE A   6       6.772  -5.670  -1.339  1.00  0.00           H  
+ATOM    743  HD2 PHE A   6       8.027  -6.427   2.644  1.00  0.00           H  
+ATOM    744  HE1 PHE A   6       5.381  -3.743  -0.534  1.00  0.00           H  
+ATOM    745  HE2 PHE A   6       6.636  -4.498   3.448  1.00  0.00           H  
+ATOM    746  HZ  PHE A   6       5.329  -3.180   1.850  1.00  0.00           H  
+ATOM    747  N   ARG A   7      10.889  -8.515  -1.615  1.00  0.00           N  
+ATOM    748  CA  ARG A   7      12.291  -8.891  -1.570  1.00  0.00           C  
+ATOM    749  C   ARG A   7      13.141  -7.864  -2.321  1.00  0.00           C  
+ATOM    750  O   ARG A   7      14.368  -7.891  -2.242  1.00  0.00           O  
+ATOM    751  CB  ARG A   7      12.512 -10.273  -2.188  1.00  0.00           C  
+ATOM    752  CG  ARG A   7      12.073 -11.380  -1.227  1.00  0.00           C  
+ATOM    753  CD  ARG A   7      13.190 -12.406  -1.025  1.00  0.00           C  
+ATOM    754  NE  ARG A   7      13.669 -12.363   0.375  1.00  0.00           N  
+ATOM    755  CZ  ARG A   7      14.640 -11.536   0.817  1.00  0.00           C  
+ATOM    756  NH1 ARG A   7      15.246 -10.675  -0.028  1.00  0.00           N  
+ATOM    757  NH2 ARG A   7      14.989 -11.583   2.089  1.00  0.00           N  
+ATOM    758  H   ARG A   7      10.284  -9.192  -2.033  1.00  0.00           H  
+ATOM    759  HA  ARG A   7      12.543  -8.907  -0.510  1.00  0.00           H  
+ATOM    760  HB2 ARG A   7      11.951 -10.352  -3.119  1.00  0.00           H  
+ATOM    761  HB3 ARG A   7      13.565 -10.400  -2.439  1.00  0.00           H  
+ATOM    762  HG2 ARG A   7      11.796 -10.944  -0.266  1.00  0.00           H  
+ATOM    763  HG3 ARG A   7      11.185 -11.876  -1.620  1.00  0.00           H  
+ATOM    764  HD2 ARG A   7      12.826 -13.404  -1.263  1.00  0.00           H  
+ATOM    765  HD3 ARG A   7      14.015 -12.196  -1.706  1.00  0.00           H  
+ATOM    766  HE  ARG A   7      13.246 -12.985   1.034  1.00  0.00           H  
+ATOM    767 HH11 ARG A   7      14.976 -10.647  -0.990  1.00  0.00           H  
+ATOM    768 HH12 ARG A   7      15.965 -10.067   0.308  1.00  0.00           H  
+ATOM    769 HH21 ARG A   7      15.698 -11.006   2.497  1.00  0.00           H  
+ATOM    770  N   ASN A   8      12.454  -6.981  -3.032  1.00  0.00           N  
+ATOM    771  CA  ASN A   8      13.130  -5.947  -3.795  1.00  0.00           C  
+ATOM    772  C   ASN A   8      14.016  -5.123  -2.858  1.00  0.00           C  
+ATOM    773  O   ASN A   8      15.112  -4.713  -3.236  1.00  0.00           O  
+ATOM    774  CB  ASN A   8      12.123  -4.998  -4.450  1.00  0.00           C  
+ATOM    775  CG  ASN A   8      11.293  -4.266  -3.393  1.00  0.00           C  
+ATOM    776  OD1 ASN A   8      11.096  -4.737  -2.286  1.00  0.00           O  
+ATOM    777  ND2 ASN A   8      10.820  -3.090  -3.796  1.00  0.00           N  
+ATOM    778  H   ASN A   8      11.456  -6.966  -3.090  1.00  0.00           H  
+ATOM    779  HA  ASN A   8      13.706  -6.479  -4.553  1.00  0.00           H  
+ATOM    780  HB2 ASN A   8      12.650  -4.274  -5.069  1.00  0.00           H  
+ATOM    781  HB3 ASN A   8      11.463  -5.561  -5.110  1.00  0.00           H  
+ATOM    782 HD21 ASN A   8      11.020  -2.760  -4.719  1.00  0.00           H  
+ATOM    783 HD22 ASN A   8      10.265  -2.535  -3.176  1.00  0.00           H  
+ATOM    784  N   GLN A   9      13.506  -4.904  -1.655  1.00  0.00           N  
+ATOM    785  CA  GLN A   9      14.237  -4.137  -0.661  1.00  0.00           C  
+ATOM    786  C   GLN A   9      15.582  -4.801  -0.361  1.00  0.00           C  
+ATOM    787  O   GLN A   9      16.432  -4.217   0.309  1.00  0.00           O  
+ATOM    788  CB  GLN A   9      13.413  -3.968   0.616  1.00  0.00           C  
+ATOM    789  CG  GLN A   9      12.163  -3.125   0.355  1.00  0.00           C  
+ATOM    790  CD  GLN A   9      10.996  -3.589   1.227  1.00  0.00           C  
+ATOM    791  OE1 GLN A   9      10.013  -4.136   0.755  1.00  0.00           O  
+ATOM    792  NE2 GLN A   9      11.159  -3.341   2.525  1.00  0.00           N  
+ATOM    793  H   GLN A   9      12.614  -5.242  -1.356  1.00  0.00           H  
+ATOM    794  HA  GLN A   9      14.401  -3.159  -1.113  1.00  0.00           H  
+ATOM    795  HB2 GLN A   9      13.122  -4.946   0.998  1.00  0.00           H  
+ATOM    796  HB3 GLN A   9      14.022  -3.494   1.387  1.00  0.00           H  
+ATOM    797  HG2 GLN A   9      12.379  -2.076   0.557  1.00  0.00           H  
+ATOM    798  HG3 GLN A   9      11.886  -3.195  -0.697  1.00  0.00           H  
+ATOM    799 HE21 GLN A   9      11.989  -2.889   2.847  1.00  0.00           H  
+ATOM    800 HE22 GLN A   9      10.449  -3.607   3.176  1.00  0.00           H  
+ATOM    801  N   ARG A  10      15.734  -6.015  -0.873  1.00  0.00           N  
+ATOM    802  CA  ARG A  10      16.962  -6.765  -0.668  1.00  0.00           C  
+ATOM    803  C   ARG A  10      18.162  -5.970  -1.185  1.00  0.00           C  
+ATOM    804  O   ARG A  10      19.305  -6.276  -0.848  1.00  0.00           O  
+ATOM    805  CB  ARG A  10      16.907  -8.116  -1.384  1.00  0.00           C  
+ATOM    806  CG  ARG A  10      16.867  -7.931  -2.902  1.00  0.00           C  
+ATOM    807  CD  ARG A  10      16.373  -9.202  -3.596  1.00  0.00           C  
+ATOM    808  NE  ARG A  10      15.262  -8.876  -4.518  1.00  0.00           N  
+ATOM    809  CZ  ARG A  10      14.335  -9.766  -4.930  1.00  0.00           C  
+ATOM    810  NH1 ARG A  10      14.379 -11.048  -4.505  1.00  0.00           N  
+ATOM    811  NH2 ARG A  10      13.385  -9.366  -5.755  1.00  0.00           N  
+ATOM    812  H   ARG A  10      15.039  -6.482  -1.417  1.00  0.00           H  
+ATOM    813  HA  ARG A  10      17.023  -6.911   0.411  1.00  0.00           H  
+ATOM    814  HB2 ARG A  10      17.777  -8.712  -1.110  1.00  0.00           H  
+ATOM    815  HB3 ARG A  10      16.027  -8.669  -1.058  1.00  0.00           H  
+ATOM    816  HG2 ARG A  10      16.211  -7.098  -3.153  1.00  0.00           H  
+ATOM    817  HG3 ARG A  10      17.862  -7.676  -3.267  1.00  0.00           H  
+ATOM    818  HD2 ARG A  10      17.190  -9.666  -4.149  1.00  0.00           H  
+ATOM    819  HD3 ARG A  10      16.040  -9.926  -2.853  1.00  0.00           H  
+ATOM    820  HE  ARG A  10      15.193  -7.937  -4.856  1.00  0.00           H  
+ATOM    821 HH11 ARG A  10      15.102 -11.343  -3.881  1.00  0.00           H  
+ATOM    822 HH12 ARG A  10      13.689 -11.701  -4.816  1.00  0.00           H  
+ATOM    823 HH21 ARG A  10      12.663  -9.962  -6.107  1.00  0.00           H  
+ATOM    824  N   LYS A  11      17.862  -4.966  -1.995  1.00  0.00           N  
+ATOM    825  CA  LYS A  11      18.902  -4.124  -2.562  1.00  0.00           C  
+ATOM    826  C   LYS A  11      18.824  -2.731  -1.934  1.00  0.00           C  
+ATOM    827  O   LYS A  11      19.532  -2.439  -0.972  1.00  0.00           O  
+ATOM    828  CB  LYS A  11      18.813  -4.117  -4.089  1.00  0.00           C  
+ATOM    829  CG  LYS A  11      19.889  -3.215  -4.697  1.00  0.00           C  
+ATOM    830  CD  LYS A  11      20.384  -3.776  -6.033  1.00  0.00           C  
+ATOM    831  CE  LYS A  11      20.121  -2.789  -7.172  1.00  0.00           C  
+ATOM    832  NZ  LYS A  11      21.342  -2.009  -7.473  1.00  0.00           N  
+ATOM    833  H   LYS A  11      16.929  -4.723  -2.264  1.00  0.00           H  
+ATOM    834  HA  LYS A  11      19.862  -4.568  -2.297  1.00  0.00           H  
+ATOM    835  HB2 LYS A  11      18.926  -5.132  -4.469  1.00  0.00           H  
+ATOM    836  HB3 LYS A  11      17.826  -3.770  -4.397  1.00  0.00           H  
+ATOM    837  HG2 LYS A  11      19.487  -2.213  -4.846  1.00  0.00           H  
+ATOM    838  HG3 LYS A  11      20.726  -3.124  -4.005  1.00  0.00           H  
+ATOM    839  HD2 LYS A  11      21.451  -3.988  -5.969  1.00  0.00           H  
+ATOM    840  HD3 LYS A  11      19.882  -4.721  -6.242  1.00  0.00           H  
+ATOM    841  HE2 LYS A  11      19.800  -3.329  -8.061  1.00  0.00           H  
+ATOM    842  HE3 LYS A  11      19.310  -2.115  -6.898  1.00  0.00           H  
+ATOM    843  HZ1 LYS A  11      21.254  -1.040  -7.185  1.00  0.00           H  
+ATOM    844  HZ2 LYS A  11      22.158  -2.382  -7.000  1.00  0.00           H  
+ATOM    845  N   THR A  12      17.958  -1.908  -2.505  1.00  0.00           N  
+ATOM    846  CA  THR A  12      17.777  -0.552  -2.014  1.00  0.00           C  
+ATOM    847  C   THR A  12      16.737   0.187  -2.858  1.00  0.00           C  
+ATOM    848  O   THR A  12      16.954   1.331  -3.255  1.00  0.00           O  
+ATOM    849  CB  THR A  12      19.146   0.131  -2.000  1.00  0.00           C  
+ATOM    850  OG1 THR A  12      19.020   1.142  -1.003  1.00  0.00           O  
+ATOM    851  CG2 THR A  12      19.424   0.911  -3.287  1.00  0.00           C  
+ATOM    852  H   THR A  12      17.386  -2.153  -3.288  1.00  0.00           H  
+ATOM    853  HA  THR A  12      17.386  -0.604  -0.998  1.00  0.00           H  
+ATOM    854  HB  THR A  12      19.939  -0.590  -1.802  1.00  0.00           H  
+ATOM    855  HG1 THR A  12      18.167   1.646  -1.133  1.00  0.00           H  
+ATOM    856 HG21 THR A  12      18.875   0.457  -4.112  1.00  0.00           H  
+ATOM    857 HG22 THR A  12      19.104   1.945  -3.162  1.00  0.00           H  
+ATOM    858 HG23 THR A  12      20.492   0.885  -3.504  1.00  0.00           H  
+ATOM    859  N   VAL A  13      15.629  -0.496  -3.107  1.00  0.00           N  
+ATOM    860  CA  VAL A  13      14.555   0.082  -3.897  1.00  0.00           C  
+ATOM    861  C   VAL A  13      14.381   1.552  -3.514  1.00  0.00           C  
+ATOM    862  O   VAL A  13      14.729   1.955  -2.404  1.00  0.00           O  
+ATOM    863  CB  VAL A  13      13.275  -0.738  -3.718  1.00  0.00           C  
+ATOM    864  CG1 VAL A  13      13.382  -2.084  -4.437  1.00  0.00           C  
+ATOM    865  CG2 VAL A  13      12.951  -0.932  -2.236  1.00  0.00           C  
+ATOM    866  H   VAL A  13      15.461  -1.426  -2.780  1.00  0.00           H  
+ATOM    867  HA  VAL A  13      14.850   0.024  -4.944  1.00  0.00           H  
+ATOM    868  HB  VAL A  13      12.455  -0.181  -4.170  1.00  0.00           H  
+ATOM    869 HG11 VAL A  13      14.401  -2.224  -4.800  1.00  0.00           H  
+ATOM    870 HG12 VAL A  13      13.130  -2.886  -3.745  1.00  0.00           H  
+ATOM    871 HG13 VAL A  13      12.691  -2.101  -5.280  1.00  0.00           H  
+ATOM    872 HG21 VAL A  13      13.787  -1.427  -1.743  1.00  0.00           H  
+ATOM    873 HG22 VAL A  13      12.778   0.039  -1.771  1.00  0.00           H  
+ATOM    874 HG23 VAL A  13      12.057  -1.547  -2.138  1.00  0.00           H  
+ATOM    875  N   LYS A  14      13.843   2.316  -4.454  1.00  0.00           N  
+ATOM    876  CA  LYS A  14      13.618   3.734  -4.228  1.00  0.00           C  
+ATOM    877  C   LYS A  14      12.135   3.972  -3.942  1.00  0.00           C  
+ATOM    878  O   LYS A  14      11.271   3.378  -4.588  1.00  0.00           O  
+ATOM    879  CB  LYS A  14      14.158   4.554  -5.403  1.00  0.00           C  
+ATOM    880  CG  LYS A  14      13.129   4.638  -6.532  1.00  0.00           C  
+ATOM    881  CD  LYS A  14      13.809   4.559  -7.899  1.00  0.00           C  
+ATOM    882  CE  LYS A  14      14.242   5.946  -8.378  1.00  0.00           C  
+ATOM    883  NZ  LYS A  14      15.650   5.922  -8.832  1.00  0.00           N  
+ATOM    884  H   LYS A  14      13.563   1.981  -5.354  1.00  0.00           H  
+ATOM    885  HA  LYS A  14      14.191   4.020  -3.346  1.00  0.00           H  
+ATOM    886  HB2 LYS A  14      14.412   5.559  -5.063  1.00  0.00           H  
+ATOM    887  HB3 LYS A  14      15.077   4.102  -5.775  1.00  0.00           H  
+ATOM    888  HG2 LYS A  14      12.408   3.826  -6.432  1.00  0.00           H  
+ATOM    889  HG3 LYS A  14      12.571   5.571  -6.453  1.00  0.00           H  
+ATOM    890  HD2 LYS A  14      14.677   3.903  -7.840  1.00  0.00           H  
+ATOM    891  HD3 LYS A  14      13.126   4.117  -8.624  1.00  0.00           H  
+ATOM    892  HE2 LYS A  14      13.597   6.274  -9.193  1.00  0.00           H  
+ATOM    893  HE3 LYS A  14      14.125   6.668  -7.570  1.00  0.00           H  
+ATOM    894  HZ1 LYS A  14      16.298   6.092  -8.069  1.00  0.00           H  
+ATOM    895  HZ2 LYS A  14      15.903   5.029  -9.238  1.00  0.00           H  
+ATOM    896  N   CYS A  15      11.883   4.841  -2.975  1.00  0.00           N  
+ATOM    897  CA  CYS A  15      10.518   5.165  -2.596  1.00  0.00           C  
+ATOM    898  C   CYS A  15       9.939   6.113  -3.649  1.00  0.00           C  
+ATOM    899  O   CYS A  15      10.368   7.260  -3.758  1.00  0.00           O  
+ATOM    900  CB  CYS A  15      10.449   5.763  -1.189  1.00  0.00           C  
+ATOM    901  SG  CYS A  15       8.704   6.045  -0.715  1.00  0.00           S  
+ATOM    902  H   CYS A  15      12.591   5.320  -2.456  1.00  0.00           H  
+ATOM    903  HA  CYS A  15       9.967   4.224  -2.577  1.00  0.00           H  
+ATOM    904  HB2 CYS A  15      10.925   5.091  -0.475  1.00  0.00           H  
+ATOM    905  HB3 CYS A  15      10.999   6.703  -1.158  1.00  0.00           H  
+ATOM    906  N   PHE A  16       8.974   5.597  -4.396  1.00  0.00           N  
+ATOM    907  CA  PHE A  16       8.332   6.382  -5.435  1.00  0.00           C  
+ATOM    908  C   PHE A  16       7.360   7.400  -4.833  1.00  0.00           C  
+ATOM    909  O   PHE A  16       6.664   8.105  -5.561  1.00  0.00           O  
+ATOM    910  CB  PHE A  16       7.549   5.406  -6.315  1.00  0.00           C  
+ATOM    911  CG  PHE A  16       8.384   4.756  -7.419  1.00  0.00           C  
+ATOM    912  CD1 PHE A  16       9.235   5.512  -8.163  1.00  0.00           C  
+ATOM    913  CD2 PHE A  16       8.276   3.421  -7.658  1.00  0.00           C  
+ATOM    914  CE1 PHE A  16      10.011   4.909  -9.188  1.00  0.00           C  
+ATOM    915  CE2 PHE A  16       9.051   2.818  -8.683  1.00  0.00           C  
+ATOM    916  CZ  PHE A  16       9.902   3.574  -9.426  1.00  0.00           C  
+ATOM    917  H   PHE A  16       8.632   4.662  -4.300  1.00  0.00           H  
+ATOM    918  HA  PHE A  16       9.119   6.910  -5.975  1.00  0.00           H  
+ATOM    919  HB2 PHE A  16       7.126   4.623  -5.684  1.00  0.00           H  
+ATOM    920  HB3 PHE A  16       6.712   5.935  -6.771  1.00  0.00           H  
+ATOM    921  HD1 PHE A  16       9.323   6.582  -7.972  1.00  0.00           H  
+ATOM    922  HD2 PHE A  16       7.593   2.815  -7.062  1.00  0.00           H  
+ATOM    923  HE1 PHE A  16      10.693   5.515  -9.784  1.00  0.00           H  
+ATOM    924  HE2 PHE A  16       8.964   1.748  -8.874  1.00  0.00           H  
+ATOM    925  HZ  PHE A  16      10.498   3.111 -10.213  1.00  0.00           H  
+ATOM    926  N   ASN A  17       7.345   7.442  -3.509  1.00  0.00           N  
+ATOM    927  CA  ASN A  17       6.470   8.361  -2.800  1.00  0.00           C  
+ATOM    928  C   ASN A  17       7.254   9.623  -2.431  1.00  0.00           C  
+ATOM    929  O   ASN A  17       6.933  10.715  -2.897  1.00  0.00           O  
+ATOM    930  CB  ASN A  17       5.946   7.735  -1.506  1.00  0.00           C  
+ATOM    931  CG  ASN A  17       4.611   8.360  -1.096  1.00  0.00           C  
+ATOM    932  OD1 ASN A  17       3.769   8.682  -1.918  1.00  0.00           O  
+ATOM    933  ND2 ASN A  17       4.465   8.512   0.217  1.00  0.00           N  
+ATOM    934  H   ASN A  17       7.915   6.865  -2.924  1.00  0.00           H  
+ATOM    935  HA  ASN A  17       5.650   8.565  -3.489  1.00  0.00           H  
+ATOM    936  HB2 ASN A  17       5.823   6.660  -1.641  1.00  0.00           H  
+ATOM    937  HB3 ASN A  17       6.677   7.874  -0.709  1.00  0.00           H  
+ATOM    938 HD21 ASN A  17       5.196   8.227   0.837  1.00  0.00           H  
+ATOM    939 HD22 ASN A  17       3.625   8.912   0.584  1.00  0.00           H  
+ATOM    940  N   CYS A  18       8.265   9.429  -1.598  1.00  0.00           N  
+ATOM    941  CA  CYS A  18       9.097  10.539  -1.162  1.00  0.00           C  
+ATOM    942  C   CYS A  18      10.222  10.725  -2.182  1.00  0.00           C  
+ATOM    943  O   CYS A  18      10.547  11.852  -2.556  1.00  0.00           O  
+ATOM    944  CB  CYS A  18       9.639  10.318   0.252  1.00  0.00           C  
+ATOM    945  SG  CYS A  18      10.613   8.769   0.313  1.00  0.00           S  
+ATOM    946  H   CYS A  18       8.519   8.538  -1.224  1.00  0.00           H  
+ATOM    947  HA  CYS A  18       8.454  11.418  -1.130  1.00  0.00           H  
+ATOM    948  HB2 CYS A  18      10.262  11.161   0.547  1.00  0.00           H  
+ATOM    949  HB3 CYS A  18       8.814  10.267   0.963  1.00  0.00           H  
+ATOM    950  N   GLY A  19      10.788   9.603  -2.604  1.00  0.00           N  
+ATOM    951  CA  GLY A  19      11.870   9.630  -3.572  1.00  0.00           C  
+ATOM    952  C   GLY A  19      13.206   9.286  -2.911  1.00  0.00           C  
+ATOM    953  O   GLY A  19      14.258   9.748  -3.352  1.00  0.00           O  
+ATOM    954  H   GLY A  19      10.518   8.691  -2.295  1.00  0.00           H  
+ATOM    955  HA2 GLY A  19      11.663   8.919  -4.373  1.00  0.00           H  
+ATOM    956  HA3 GLY A  19      11.930  10.617  -4.030  1.00  0.00           H  
+ATOM    957  N   LYS A  20      13.122   8.476  -1.865  1.00  0.00           N  
+ATOM    958  CA  LYS A  20      14.311   8.066  -1.139  1.00  0.00           C  
+ATOM    959  C   LYS A  20      14.749   6.683  -1.626  1.00  0.00           C  
+ATOM    960  O   LYS A  20      14.188   6.152  -2.583  1.00  0.00           O  
+ATOM    961  CB  LYS A  20      14.070   8.138   0.370  1.00  0.00           C  
+ATOM    962  CG  LYS A  20      15.258   8.784   1.086  1.00  0.00           C  
+ATOM    963  CD  LYS A  20      14.993   8.907   2.587  1.00  0.00           C  
+ATOM    964  CE  LYS A  20      15.629   7.745   3.352  1.00  0.00           C  
+ATOM    965  NZ  LYS A  20      15.682   8.046   4.801  1.00  0.00           N  
+ATOM    966  H   LYS A  20      12.262   8.105  -1.514  1.00  0.00           H  
+ATOM    967  HA  LYS A  20      15.100   8.780  -1.374  1.00  0.00           H  
+ATOM    968  HB2 LYS A  20      13.164   8.712   0.571  1.00  0.00           H  
+ATOM    969  HB3 LYS A  20      13.904   7.136   0.764  1.00  0.00           H  
+ATOM    970  HG2 LYS A  20      16.155   8.188   0.918  1.00  0.00           H  
+ATOM    971  HG3 LYS A  20      15.448   9.771   0.664  1.00  0.00           H  
+ATOM    972  HD2 LYS A  20      15.395   9.851   2.954  1.00  0.00           H  
+ATOM    973  HD3 LYS A  20      13.919   8.924   2.770  1.00  0.00           H  
+ATOM    974  HE2 LYS A  20      15.055   6.834   3.186  1.00  0.00           H  
+ATOM    975  HE3 LYS A  20      16.636   7.560   2.976  1.00  0.00           H  
+ATOM    976  HZ1 LYS A  20      16.187   8.904   4.992  1.00  0.00           H  
+ATOM    977  HZ2 LYS A  20      14.756   8.154   5.200  1.00  0.00           H  
+ATOM    978  N   GLU A  21      15.745   6.139  -0.944  1.00  0.00           N  
+ATOM    979  CA  GLU A  21      16.265   4.828  -1.296  1.00  0.00           C  
+ATOM    980  C   GLU A  21      16.421   3.965  -0.042  1.00  0.00           C  
+ATOM    981  O   GLU A  21      17.204   4.294   0.849  1.00  0.00           O  
+ATOM    982  CB  GLU A  21      17.592   4.946  -2.048  1.00  0.00           C  
+ATOM    983  CG  GLU A  21      17.414   4.608  -3.530  1.00  0.00           C  
+ATOM    984  CD  GLU A  21      18.522   5.242  -4.372  1.00  0.00           C  
+ATOM    985  OE1 GLU A  21      18.325   6.324  -4.944  1.00  0.00           O  
+ATOM    986  OE2 GLU A  21      19.622   4.568  -4.423  1.00  0.00           O  
+ATOM    987  H   GLU A  21      16.196   6.577  -0.167  1.00  0.00           H  
+ATOM    988  HA  GLU A  21      15.518   4.388  -1.956  1.00  0.00           H  
+ATOM    989  HB2 GLU A  21      17.982   5.960  -1.946  1.00  0.00           H  
+ATOM    990  HB3 GLU A  21      18.327   4.276  -1.603  1.00  0.00           H  
+ATOM    991  HG2 GLU A  21      17.425   3.526  -3.663  1.00  0.00           H  
+ATOM    992  HG3 GLU A  21      16.443   4.963  -3.873  1.00  0.00           H  
+ATOM    993  HE2 GLU A  21      19.695   4.097  -5.302  1.00  0.00           H  
+ATOM    994  N   GLY A  22      15.662   2.879  -0.011  1.00  0.00           N  
+ATOM    995  CA  GLY A  22      15.706   1.967   1.119  1.00  0.00           C  
+ATOM    996  C   GLY A  22      14.325   1.372   1.398  1.00  0.00           C  
+ATOM    997  O   GLY A  22      14.214   0.227   1.832  1.00  0.00           O  
+ATOM    998  H   GLY A  22      15.028   2.620  -0.739  1.00  0.00           H  
+ATOM    999  HA2 GLY A  22      16.417   1.166   0.917  1.00  0.00           H  
+ATOM   1000  HA3 GLY A  22      16.064   2.494   2.003  1.00  0.00           H  
+ATOM   1001  N   HIS A  23      13.305   2.177   1.136  1.00  0.00           N  
+ATOM   1002  CA  HIS A  23      11.935   1.744   1.353  1.00  0.00           C  
+ATOM   1003  C   HIS A  23      11.080   2.119   0.141  1.00  0.00           C  
+ATOM   1004  O   HIS A  23      11.468   2.971  -0.657  1.00  0.00           O  
+ATOM   1005  CB  HIS A  23      11.387   2.312   2.664  1.00  0.00           C  
+ATOM   1006  CG  HIS A  23      11.014   3.774   2.591  1.00  0.00           C  
+ATOM   1007  ND1 HIS A  23      11.890   4.789   2.931  1.00  0.00           N  
+ATOM   1008  CD2 HIS A  23       9.851   4.378   2.212  1.00  0.00           C  
+ATOM   1009  CE1 HIS A  23      11.272   5.949   2.762  1.00  0.00           C  
+ATOM   1010  NE2 HIS A  23      10.008   5.692   2.317  1.00  0.00           N  
+ATOM   1011  H   HIS A  23      13.404   3.106   0.782  1.00  0.00           H  
+ATOM   1012  HA  HIS A  23      11.961   0.659   1.447  1.00  0.00           H  
+ATOM   1013  HB2 HIS A  23      10.509   1.737   2.958  1.00  0.00           H  
+ATOM   1014  HB3 HIS A  23      12.134   2.177   3.446  1.00  0.00           H  
+ATOM   1015  HD1 HIS A  23      12.829   4.669   3.250  1.00  0.00           H  
+ATOM   1016  HD2 HIS A  23       8.947   3.868   1.879  1.00  0.00           H  
+ATOM   1017  HE1 HIS A  23      11.698   6.935   2.946  1.00  0.00           H  
+ATOM   1018  N   ILE A  24       9.934   1.463   0.040  1.00  0.00           N  
+ATOM   1019  CA  ILE A  24       9.021   1.717  -1.062  1.00  0.00           C  
+ATOM   1020  C   ILE A  24       7.785   2.448  -0.535  1.00  0.00           C  
+ATOM   1021  O   ILE A  24       7.509   2.427   0.664  1.00  0.00           O  
+ATOM   1022  CB  ILE A  24       8.698   0.416  -1.800  1.00  0.00           C  
+ATOM   1023  CG1 ILE A  24       7.676  -0.416  -1.023  1.00  0.00           C  
+ATOM   1024  CG2 ILE A  24       9.973  -0.376  -2.100  1.00  0.00           C  
+ATOM   1025  CD1 ILE A  24       7.156  -1.578  -1.873  1.00  0.00           C  
+ATOM   1026  H   ILE A  24       9.626   0.770   0.693  1.00  0.00           H  
+ATOM   1027  HA  ILE A  24       9.534   2.369  -1.768  1.00  0.00           H  
+ATOM   1028  HB  ILE A  24       8.245   0.671  -2.758  1.00  0.00           H  
+ATOM   1029 HG12 ILE A  24       8.133  -0.803  -0.113  1.00  0.00           H  
+ATOM   1030 HG13 ILE A  24       6.843   0.217  -0.718  1.00  0.00           H  
+ATOM   1031 HG21 ILE A  24      10.829   0.131  -1.654  1.00  0.00           H  
+ATOM   1032 HG22 ILE A  24       9.885  -1.377  -1.681  1.00  0.00           H  
+ATOM   1033 HG23 ILE A  24      10.112  -0.444  -3.179  1.00  0.00           H  
+ATOM   1034 HD11 ILE A  24       7.990  -2.052  -2.390  1.00  0.00           H  
+ATOM   1035 HD12 ILE A  24       6.665  -2.307  -1.229  1.00  0.00           H  
+ATOM   1036 HD13 ILE A  24       6.441  -1.201  -2.605  1.00  0.00           H  
+ATOM   1037  N   ALA A  25       7.072   3.078  -1.457  1.00  0.00           N  
+ATOM   1038  CA  ALA A  25       5.871   3.815  -1.102  1.00  0.00           C  
+ATOM   1039  C   ALA A  25       4.973   2.930  -0.235  1.00  0.00           C  
+ATOM   1040  O   ALA A  25       4.346   3.412   0.707  1.00  0.00           O  
+ATOM   1041  CB  ALA A  25       5.167   4.290  -2.375  1.00  0.00           C  
+ATOM   1042  H   ALA A  25       7.303   3.090  -2.431  1.00  0.00           H  
+ATOM   1043  HA  ALA A  25       6.176   4.688  -0.524  1.00  0.00           H  
+ATOM   1044  HB1 ALA A  25       5.058   3.452  -3.063  1.00  0.00           H  
+ATOM   1045  HB2 ALA A  25       4.182   4.682  -2.121  1.00  0.00           H  
+ATOM   1046  HB3 ALA A  25       5.760   5.073  -2.847  1.00  0.00           H  
+ATOM   1047  N   LYS A  26       4.941   1.652  -0.583  1.00  0.00           N  
+ATOM   1048  CA  LYS A  26       4.131   0.697   0.152  1.00  0.00           C  
+ATOM   1049  C   LYS A  26       4.578   0.674   1.615  1.00  0.00           C  
+ATOM   1050  O   LYS A  26       3.747   0.664   2.522  1.00  0.00           O  
+ATOM   1051  CB  LYS A  26       4.174  -0.674  -0.526  1.00  0.00           C  
+ATOM   1052  CG  LYS A  26       3.812  -0.566  -2.008  1.00  0.00           C  
+ATOM   1053  CD  LYS A  26       2.340  -0.913  -2.240  1.00  0.00           C  
+ATOM   1054  CE  LYS A  26       2.198  -2.046  -3.258  1.00  0.00           C  
+ATOM   1055  NZ  LYS A  26       0.846  -2.035  -3.861  1.00  0.00           N  
+ATOM   1056  H   LYS A  26       5.455   1.269  -1.351  1.00  0.00           H  
+ATOM   1057  HA  LYS A  26       3.099   1.044   0.111  1.00  0.00           H  
+ATOM   1058  HB2 LYS A  26       5.170  -1.105  -0.422  1.00  0.00           H  
+ATOM   1059  HB3 LYS A  26       3.481  -1.352  -0.027  1.00  0.00           H  
+ATOM   1060  HG2 LYS A  26       4.010   0.446  -2.361  1.00  0.00           H  
+ATOM   1061  HG3 LYS A  26       4.444  -1.236  -2.591  1.00  0.00           H  
+ATOM   1062  HD2 LYS A  26       1.879  -1.208  -1.297  1.00  0.00           H  
+ATOM   1063  HD3 LYS A  26       1.806  -0.031  -2.594  1.00  0.00           H  
+ATOM   1064  HE2 LYS A  26       2.952  -1.938  -4.039  1.00  0.00           H  
+ATOM   1065  HE3 LYS A  26       2.378  -3.004  -2.773  1.00  0.00           H  
+ATOM   1066  HZ1 LYS A  26       0.273  -2.801  -3.524  1.00  0.00           H  
+ATOM   1067  HZ2 LYS A  26       0.344  -1.179  -3.652  1.00  0.00           H  
+ATOM   1068  N   ASN A  27       5.890   0.666   1.800  1.00  0.00           N  
+ATOM   1069  CA  ASN A  27       6.458   0.646   3.137  1.00  0.00           C  
+ATOM   1070  C   ASN A  27       6.788   2.075   3.569  1.00  0.00           C  
+ATOM   1071  O   ASN A  27       7.446   2.284   4.588  1.00  0.00           O  
+ATOM   1072  CB  ASN A  27       7.751  -0.171   3.174  1.00  0.00           C  
+ATOM   1073  CG  ASN A  27       7.484  -1.638   2.833  1.00  0.00           C  
+ATOM   1074  OD1 ASN A  27       6.609  -2.283   3.389  1.00  0.00           O  
+ATOM   1075  ND2 ASN A  27       8.282  -2.129   1.889  1.00  0.00           N  
+ATOM   1076  H   ASN A  27       6.559   0.675   1.057  1.00  0.00           H  
+ATOM   1077  HA  ASN A  27       5.693   0.187   3.765  1.00  0.00           H  
+ATOM   1078  HB2 ASN A  27       8.468   0.246   2.467  1.00  0.00           H  
+ATOM   1079  HB3 ASN A  27       8.202  -0.101   4.164  1.00  0.00           H  
+ATOM   1080 HD21 ASN A  27       8.979  -1.546   1.472  1.00  0.00           H  
+ATOM   1081 HD22 ASN A  27       8.185  -3.079   1.597  1.00  0.00           H  
+ATOM   1082  N   CYS A  28       6.317   3.024   2.772  1.00  0.00           N  
+ATOM   1083  CA  CYS A  28       6.555   4.428   3.060  1.00  0.00           C  
+ATOM   1084  C   CYS A  28       5.496   4.900   4.058  1.00  0.00           C  
+ATOM   1085  O   CYS A  28       4.303   4.694   3.847  1.00  0.00           O  
+ATOM   1086  CB  CYS A  28       6.554   5.274   1.784  1.00  0.00           C  
+ATOM   1087  SG  CYS A  28       7.000   7.004   2.181  1.00  0.00           S  
+ATOM   1088  H   CYS A  28       5.783   2.846   1.946  1.00  0.00           H  
+ATOM   1089  HA  CYS A  28       7.553   4.495   3.492  1.00  0.00           H  
+ATOM   1090  HB2 CYS A  28       7.262   4.863   1.065  1.00  0.00           H  
+ATOM   1091  HB3 CYS A  28       5.569   5.242   1.318  1.00  0.00           H  
+ATOM   1092  N   ARG A  29       5.973   5.525   5.126  1.00  0.00           N  
+ATOM   1093  CA  ARG A  29       5.083   6.027   6.158  1.00  0.00           C  
+ATOM   1094  C   ARG A  29       4.279   7.218   5.631  1.00  0.00           C  
+ATOM   1095  O   ARG A  29       3.165   7.471   6.090  1.00  0.00           O  
+ATOM   1096  CB  ARG A  29       5.867   6.460   7.399  1.00  0.00           C  
+ATOM   1097  CG  ARG A  29       4.946   6.581   8.614  1.00  0.00           C  
+ATOM   1098  CD  ARG A  29       5.726   7.034   9.850  1.00  0.00           C  
+ATOM   1099  NE  ARG A  29       4.797   7.260  10.981  1.00  0.00           N  
+ATOM   1100  CZ  ARG A  29       5.189   7.406  12.264  1.00  0.00           C  
+ATOM   1101  NH1 ARG A  29       6.497   7.350  12.592  1.00  0.00           N  
+ATOM   1102  NH2 ARG A  29       4.273   7.604  13.193  1.00  0.00           N  
+ATOM   1103  H   ARG A  29       6.946   5.689   5.290  1.00  0.00           H  
+ATOM   1104  HA  ARG A  29       4.430   5.188   6.396  1.00  0.00           H  
+ATOM   1105  HB2 ARG A  29       6.655   5.736   7.606  1.00  0.00           H  
+ATOM   1106  HB3 ARG A  29       6.355   7.416   7.211  1.00  0.00           H  
+ATOM   1107  HG2 ARG A  29       4.149   7.293   8.402  1.00  0.00           H  
+ATOM   1108  HG3 ARG A  29       4.470   5.620   8.812  1.00  0.00           H  
+ATOM   1109  HD2 ARG A  29       6.464   6.280  10.121  1.00  0.00           H  
+ATOM   1110  HD3 ARG A  29       6.272   7.951   9.629  1.00  0.00           H  
+ATOM   1111  HE  ARG A  29       3.819   7.308  10.780  1.00  0.00           H  
+ATOM   1112 HH11 ARG A  29       7.184   7.201  11.881  1.00  0.00           H  
+ATOM   1113 HH12 ARG A  29       6.779   7.460  13.545  1.00  0.00           H  
+ATOM   1114 HH21 ARG A  29       4.479   7.721  14.165  1.00  0.00           H  
+ATOM   1115  N   ALA A  30       4.874   7.917   4.676  1.00  0.00           N  
+ATOM   1116  CA  ALA A  30       4.226   9.075   4.082  1.00  0.00           C  
+ATOM   1117  C   ALA A  30       2.962   8.625   3.346  1.00  0.00           C  
+ATOM   1118  O   ALA A  30       2.868   7.479   2.908  1.00  0.00           O  
+ATOM   1119  CB  ALA A  30       5.212   9.795   3.161  1.00  0.00           C  
+ATOM   1120  H   ALA A  30       5.779   7.705   4.308  1.00  0.00           H  
+ATOM   1121  HA  ALA A  30       3.944   9.749   4.891  1.00  0.00           H  
+ATOM   1122  HB1 ALA A  30       6.161   9.257   3.152  1.00  0.00           H  
+ATOM   1123  HB2 ALA A  30       4.806   9.830   2.150  1.00  0.00           H  
+ATOM   1124  HB3 ALA A  30       5.374  10.810   3.524  1.00  0.00           H  
+ATOM   1125  N   PRO A  31       1.996   9.576   3.229  1.00  0.00           N  
+ATOM   1126  CA  PRO A  31       0.742   9.289   2.554  1.00  0.00           C  
+ATOM   1127  C   PRO A  31       0.934   9.247   1.036  1.00  0.00           C  
+ATOM   1128  O   PRO A  31       1.843   9.883   0.504  1.00  0.00           O  
+ATOM   1129  CB  PRO A  31      -0.206  10.388   3.003  1.00  0.00           C  
+ATOM   1130  CG  PRO A  31       0.674  11.504   3.541  1.00  0.00           C  
+ATOM   1131  CD  PRO A  31       2.072  10.943   3.736  1.00  0.00           C  
+ATOM   1132  HA  PRO A  31       0.408   8.382   2.812  1.00  0.00           H  
+ATOM   1133  HB2 PRO A  31      -0.819  10.738   2.173  1.00  0.00           H  
+ATOM   1134  HB3 PRO A  31      -0.890  10.024   3.771  1.00  0.00           H  
+ATOM   1135  HG2 PRO A  31       0.692  12.344   2.845  1.00  0.00           H  
+ATOM   1136  HG3 PRO A  31       0.279  11.881   4.484  1.00  0.00           H  
+ATOM   1137  HD2 PRO A  31       2.813  11.527   3.189  1.00  0.00           H  
+ATOM   1138  HD3 PRO A  31       2.363  10.960   4.786  1.00  0.00           H  
+ATOM   1139  N   ARG A  32       0.062   8.494   0.383  1.00  0.00           N  
+ATOM   1140  CA  ARG A  32       0.123   8.361  -1.064  1.00  0.00           C  
+ATOM   1141  C   ARG A  32       0.049   9.739  -1.726  1.00  0.00           C  
+ATOM   1142  O   ARG A  32      -1.013  10.361  -1.756  1.00  0.00           O  
+ATOM   1143  CB  ARG A  32      -1.019   7.489  -1.586  1.00  0.00           C  
+ATOM   1144  CG  ARG A  32      -1.124   6.188  -0.787  1.00  0.00           C  
+ATOM   1145  CD  ARG A  32      -0.897   4.972  -1.688  1.00  0.00           C  
+ATOM   1146  NE  ARG A  32       0.394   4.330  -1.355  1.00  0.00           N  
+ATOM   1147  CZ  ARG A  32       0.692   3.813  -0.144  1.00  0.00           C  
+ATOM   1148  NH1 ARG A  32      -0.208   3.860   0.861  1.00  0.00           N  
+ATOM   1149  NH2 ARG A  32       1.877   3.262   0.043  1.00  0.00           N  
+ATOM   1150  H   ARG A  32      -0.675   7.981   0.823  1.00  0.00           H  
+ATOM   1151  HA  ARG A  32       1.084   7.885  -1.259  1.00  0.00           H  
+ATOM   1152  HB2 ARG A  32      -1.959   8.036  -1.521  1.00  0.00           H  
+ATOM   1153  HB3 ARG A  32      -0.855   7.261  -2.640  1.00  0.00           H  
+ATOM   1154  HG2 ARG A  32      -0.390   6.191   0.018  1.00  0.00           H  
+ATOM   1155  HG3 ARG A  32      -2.108   6.121  -0.323  1.00  0.00           H  
+ATOM   1156  HD2 ARG A  32      -1.712   4.259  -1.562  1.00  0.00           H  
+ATOM   1157  HD3 ARG A  32      -0.900   5.278  -2.734  1.00  0.00           H  
+ATOM   1158  HE  ARG A  32       1.089   4.275  -2.072  1.00  0.00           H  
+ATOM   1159 HH11 ARG A  32      -1.104   4.279   0.711  1.00  0.00           H  
+ATOM   1160 HH12 ARG A  32       0.020   3.475   1.756  1.00  0.00           H  
+ATOM   1161 HH21 ARG A  32       2.175   2.859   0.908  1.00  0.00           H  
+ATOM   1162  N   LYS A  33       1.188  10.175  -2.241  1.00  0.00           N  
+ATOM   1163  CA  LYS A  33       1.265  11.467  -2.902  1.00  0.00           C  
+ATOM   1164  C   LYS A  33       1.857  11.286  -4.301  1.00  0.00           C  
+ATOM   1165  O   LYS A  33       2.123  10.162  -4.725  1.00  0.00           O  
+ATOM   1166  CB  LYS A  33       2.031  12.468  -2.035  1.00  0.00           C  
+ATOM   1167  CG  LYS A  33       1.079  13.480  -1.395  1.00  0.00           C  
+ATOM   1168  CD  LYS A  33       1.460  13.745   0.064  1.00  0.00           C  
+ATOM   1169  CE  LYS A  33       0.888  15.079   0.546  1.00  0.00           C  
+ATOM   1170  NZ  LYS A  33       1.100  15.237   2.003  1.00  0.00           N  
+ATOM   1171  H   LYS A  33       2.047   9.663  -2.213  1.00  0.00           H  
+ATOM   1172  HA  LYS A  33       0.246  11.843  -3.004  1.00  0.00           H  
+ATOM   1173  HB2 LYS A  33       2.579  11.936  -1.257  1.00  0.00           H  
+ATOM   1174  HB3 LYS A  33       2.769  12.991  -2.643  1.00  0.00           H  
+ATOM   1175  HG2 LYS A  33       1.105  14.415  -1.956  1.00  0.00           H  
+ATOM   1176  HG3 LYS A  33       0.056  13.106  -1.445  1.00  0.00           H  
+ATOM   1177  HD2 LYS A  33       1.087  12.936   0.692  1.00  0.00           H  
+ATOM   1178  HD3 LYS A  33       2.546  13.752   0.164  1.00  0.00           H  
+ATOM   1179  HE2 LYS A  33       1.365  15.901   0.012  1.00  0.00           H  
+ATOM   1180  HE3 LYS A  33      -0.178  15.128   0.321  1.00  0.00           H  
+ATOM   1181  HZ1 LYS A  33       0.638  14.508   2.535  1.00  0.00           H  
+ATOM   1182  HZ2 LYS A  33       2.082  15.202   2.250  1.00  0.00           H  
+ATOM   1183  N   LYS A  34       2.046  12.408  -4.978  1.00  0.00           N  
+ATOM   1184  CA  LYS A  34       2.602  12.387  -6.321  1.00  0.00           C  
+ATOM   1185  C   LYS A  34       3.433  13.653  -6.544  1.00  0.00           C  
+ATOM   1186  O   LYS A  34       3.220  14.377  -7.516  1.00  0.00           O  
+ATOM   1187  CB  LYS A  34       1.494  12.188  -7.356  1.00  0.00           C  
+ATOM   1188  CG  LYS A  34       1.011  10.737  -7.370  1.00  0.00           C  
+ATOM   1189  CD  LYS A  34       0.391  10.378  -8.723  1.00  0.00           C  
+ATOM   1190  CE  LYS A  34      -1.070  10.825  -8.791  1.00  0.00           C  
+ATOM   1191  NZ  LYS A  34      -1.965   9.746  -8.317  1.00  0.00           N  
+ATOM   1192  H   LYS A  34       1.828  13.318  -4.626  1.00  0.00           H  
+ATOM   1193  HA  LYS A  34       3.264  11.524  -6.387  1.00  0.00           H  
+ATOM   1194  HB2 LYS A  34       0.659  12.852  -7.134  1.00  0.00           H  
+ATOM   1195  HB3 LYS A  34       1.862  12.462  -8.346  1.00  0.00           H  
+ATOM   1196  HG2 LYS A  34       1.847  10.069  -7.162  1.00  0.00           H  
+ATOM   1197  HG3 LYS A  34       0.277  10.587  -6.579  1.00  0.00           H  
+ATOM   1198  HD2 LYS A  34       0.957  10.852  -9.524  1.00  0.00           H  
+ATOM   1199  HD3 LYS A  34       0.454   9.302  -8.881  1.00  0.00           H  
+ATOM   1200  HE2 LYS A  34      -1.214  11.718  -8.182  1.00  0.00           H  
+ATOM   1201  HE3 LYS A  34      -1.327  11.095  -9.816  1.00  0.00           H  
+ATOM   1202  HZ1 LYS A  34      -1.997   8.966  -8.965  1.00  0.00           H  
+ATOM   1203  HZ2 LYS A  34      -1.669   9.372  -7.423  1.00  0.00           H  
+ATOM   1204  N   GLY A  35       4.362  13.882  -5.628  1.00  0.00           N  
+ATOM   1205  CA  GLY A  35       5.226  15.048  -5.713  1.00  0.00           C  
+ATOM   1206  C   GLY A  35       6.587  14.679  -6.304  1.00  0.00           C  
+ATOM   1207  O   GLY A  35       7.232  13.735  -5.849  1.00  0.00           O  
+ATOM   1208  H   GLY A  35       4.529  13.289  -4.841  1.00  0.00           H  
+ATOM   1209  HA2 GLY A  35       4.752  15.811  -6.329  1.00  0.00           H  
+ATOM   1210  HA3 GLY A  35       5.361  15.477  -4.720  1.00  0.00           H  
+ATOM   1211  N   CYS A  36       6.986  15.444  -7.311  1.00  0.00           N  
+ATOM   1212  CA  CYS A  36       8.259  15.210  -7.969  1.00  0.00           C  
+ATOM   1213  C   CYS A  36       9.377  15.440  -6.950  1.00  0.00           C  
+ATOM   1214  O   CYS A  36       9.532  16.546  -6.433  1.00  0.00           O  
+ATOM   1215  CB  CYS A  36       8.426  16.092  -9.208  1.00  0.00           C  
+ATOM   1216  SG  CYS A  36      10.129  15.941  -9.860  1.00  0.00           S  
+ATOM   1217  H   CYS A  36       6.456  16.210  -7.675  1.00  0.00           H  
+ATOM   1218  HA  CYS A  36       8.251  14.173  -8.307  1.00  0.00           H  
+ATOM   1219  HB2 CYS A  36       7.708  15.797  -9.973  1.00  0.00           H  
+ATOM   1220  HB3 CYS A  36       8.214  17.131  -8.956  1.00  0.00           H  
+ATOM   1221  N   TRP A  37      10.127  14.379  -6.692  1.00  0.00           N  
+ATOM   1222  CA  TRP A  37      11.226  14.453  -5.744  1.00  0.00           C  
+ATOM   1223  C   TRP A  37      12.455  14.985  -6.485  1.00  0.00           C  
+ATOM   1224  O   TRP A  37      13.577  14.555  -6.222  1.00  0.00           O  
+ATOM   1225  CB  TRP A  37      11.470  13.095  -5.081  1.00  0.00           C  
+ATOM   1226  CG  TRP A  37      10.469  12.012  -5.493  1.00  0.00           C  
+ATOM   1227  CD1 TRP A  37       9.218  11.834  -5.049  1.00  0.00           C  
+ATOM   1228  CD2 TRP A  37      10.689  10.961  -6.457  1.00  0.00           C  
+ATOM   1229  NE1 TRP A  37       8.617  10.748  -5.652  1.00  0.00           N  
+ATOM   1230  CE2 TRP A  37       9.540  10.200  -6.536  1.00  0.00           C  
+ATOM   1231  CE3 TRP A  37      11.821  10.662  -7.235  1.00  0.00           C  
+ATOM   1232  CZ2 TRP A  37       9.412   9.091  -7.380  1.00  0.00           C  
+ATOM   1233  CZ3 TRP A  37      11.676   9.551  -8.075  1.00  0.00           C  
+ATOM   1234  CH2 TRP A  37      10.527   8.775  -8.166  1.00  0.00           C  
+ATOM   1235  H   TRP A  37       9.994  13.483  -7.116  1.00  0.00           H  
+ATOM   1236  HA  TRP A  37      10.938  15.145  -4.953  1.00  0.00           H  
+ATOM   1237  HB2 TRP A  37      12.477  12.757  -5.327  1.00  0.00           H  
+ATOM   1238  HB3 TRP A  37      11.430  13.219  -3.999  1.00  0.00           H  
+ATOM   1239  HD1 TRP A  37       8.735  12.467  -4.304  1.00  0.00           H  
+ATOM   1240  HE1 TRP A  37       7.606  10.386  -5.470  1.00  0.00           H  
+ATOM   1241  HE3 TRP A  37      12.739  11.247  -7.191  1.00  0.00           H  
+ATOM   1242  HZ2 TRP A  37       8.493   8.507  -7.425  1.00  0.00           H  
+ATOM   1243  HZ3 TRP A  37      12.525   9.275  -8.700  1.00  0.00           H  
+ATOM   1244  HH2 TRP A  37      10.494   7.923  -8.846  1.00  0.00           H  
+ATOM   1245  N   LYS A  38      12.201  15.913  -7.395  1.00  0.00           N  
+ATOM   1246  CA  LYS A  38      13.272  16.509  -8.175  1.00  0.00           C  
+ATOM   1247  C   LYS A  38      13.142  18.033  -8.132  1.00  0.00           C  
+ATOM   1248  O   LYS A  38      14.119  18.735  -7.877  1.00  0.00           O  
+ATOM   1249  CB  LYS A  38      13.287  15.933  -9.593  1.00  0.00           C  
+ATOM   1250  CG  LYS A  38      14.710  15.573 -10.024  1.00  0.00           C  
+ATOM   1251  CD  LYS A  38      15.051  14.131  -9.645  1.00  0.00           C  
+ATOM   1252  CE  LYS A  38      16.352  14.067  -8.844  1.00  0.00           C  
+ATOM   1253  NZ  LYS A  38      17.009  12.753  -9.026  1.00  0.00           N  
+ATOM   1254  H   LYS A  38      11.286  16.258  -7.603  1.00  0.00           H  
+ATOM   1255  HA  LYS A  38      14.215  16.229  -7.704  1.00  0.00           H  
+ATOM   1256  HB2 LYS A  38      12.656  15.046  -9.636  1.00  0.00           H  
+ATOM   1257  HB3 LYS A  38      12.865  16.658 -10.288  1.00  0.00           H  
+ATOM   1258  HG2 LYS A  38      14.811  15.704 -11.102  1.00  0.00           H  
+ATOM   1259  HG3 LYS A  38      15.419  16.254  -9.553  1.00  0.00           H  
+ATOM   1260  HD2 LYS A  38      14.237  13.703  -9.059  1.00  0.00           H  
+ATOM   1261  HD3 LYS A  38      15.144  13.527 -10.547  1.00  0.00           H  
+ATOM   1262  HE2 LYS A  38      17.023  14.864  -9.165  1.00  0.00           H  
+ATOM   1263  HE3 LYS A  38      16.145  14.234  -7.787  1.00  0.00           H  
+ATOM   1264  HZ1 LYS A  38      16.941  12.424  -9.982  1.00  0.00           H  
+ATOM   1265  HZ2 LYS A  38      17.997  12.787  -8.797  1.00  0.00           H  
+ATOM   1266  N   CYS A  39      11.928  18.498  -8.386  1.00  0.00           N  
+ATOM   1267  CA  CYS A  39      11.658  19.926  -8.379  1.00  0.00           C  
+ATOM   1268  C   CYS A  39      10.798  20.247  -7.155  1.00  0.00           C  
+ATOM   1269  O   CYS A  39      10.901  21.333  -6.587  1.00  0.00           O  
+ATOM   1270  CB  CYS A  39      10.993  20.382  -9.680  1.00  0.00           C  
+ATOM   1271  SG  CYS A  39       9.514  19.360 -10.018  1.00  0.00           S  
+ATOM   1272  H   CYS A  39      11.140  17.920  -8.593  1.00  0.00           H  
+ATOM   1273  HA  CYS A  39      12.624  20.427  -8.315  1.00  0.00           H  
+ATOM   1274  HB2 CYS A  39      10.710  21.432  -9.604  1.00  0.00           H  
+ATOM   1275  HB3 CYS A  39      11.698  20.301 -10.506  1.00  0.00           H  
+ATOM   1276  N   GLY A  40       9.969  19.281  -6.785  1.00  0.00           N  
+ATOM   1277  CA  GLY A  40       9.091  19.447  -5.639  1.00  0.00           C  
+ATOM   1278  C   GLY A  40       7.697  19.899  -6.077  1.00  0.00           C  
+ATOM   1279  O   GLY A  40       6.953  20.481  -5.290  1.00  0.00           O  
+ATOM   1280  H   GLY A  40       9.892  18.401  -7.253  1.00  0.00           H  
+ATOM   1281  HA2 GLY A  40       9.018  18.506  -5.094  1.00  0.00           H  
+ATOM   1282  HA3 GLY A  40       9.517  20.180  -4.954  1.00  0.00           H  
+ATOM   1283  N   LYS A  41       7.384  19.613  -7.332  1.00  0.00           N  
+ATOM   1284  CA  LYS A  41       6.093  19.983  -7.884  1.00  0.00           C  
+ATOM   1285  C   LYS A  41       5.141  18.788  -7.788  1.00  0.00           C  
+ATOM   1286  O   LYS A  41       5.490  17.678  -8.187  1.00  0.00           O  
+ATOM   1287  CB  LYS A  41       6.252  20.528  -9.305  1.00  0.00           C  
+ATOM   1288  CG  LYS A  41       5.520  21.862  -9.466  1.00  0.00           C  
+ATOM   1289  CD  LYS A  41       4.698  21.883 -10.757  1.00  0.00           C  
+ATOM   1290  CE  LYS A  41       3.317  22.495 -10.518  1.00  0.00           C  
+ATOM   1291  NZ  LYS A  41       3.182  23.773 -11.251  1.00  0.00           N  
+ATOM   1292  H   LYS A  41       7.995  19.139  -7.967  1.00  0.00           H  
+ATOM   1293  HA  LYS A  41       5.694  20.791  -7.272  1.00  0.00           H  
+ATOM   1294  HB2 LYS A  41       7.311  20.661  -9.530  1.00  0.00           H  
+ATOM   1295  HB3 LYS A  41       5.863  19.806 -10.022  1.00  0.00           H  
+ATOM   1296  HG2 LYS A  41       4.865  22.026  -8.612  1.00  0.00           H  
+ATOM   1297  HG3 LYS A  41       6.242  22.678  -9.477  1.00  0.00           H  
+ATOM   1298  HD2 LYS A  41       5.226  22.455 -11.519  1.00  0.00           H  
+ATOM   1299  HD3 LYS A  41       4.589  20.868 -11.140  1.00  0.00           H  
+ATOM   1300  HE2 LYS A  41       2.543  21.800 -10.841  1.00  0.00           H  
+ATOM   1301  HE3 LYS A  41       3.167  22.664  -9.450  1.00  0.00           H  
+ATOM   1302  HZ1 LYS A  41       3.652  23.747 -12.149  1.00  0.00           H  
+ATOM   1303  HZ2 LYS A  41       2.212  24.006 -11.434  1.00  0.00           H  
+ATOM   1304  N   GLU A  42       3.957  19.056  -7.256  1.00  0.00           N  
+ATOM   1305  CA  GLU A  42       2.953  18.018  -7.102  1.00  0.00           C  
+ATOM   1306  C   GLU A  42       2.073  17.941  -8.352  1.00  0.00           C  
+ATOM   1307  O   GLU A  42       1.461  18.932  -8.745  1.00  0.00           O  
+ATOM   1308  CB  GLU A  42       2.108  18.254  -5.849  1.00  0.00           C  
+ATOM   1309  CG  GLU A  42       1.257  19.518  -5.992  1.00  0.00           C  
+ATOM   1310  CD  GLU A  42       0.515  19.828  -4.690  1.00  0.00           C  
+ATOM   1311  OE1 GLU A  42      -0.510  19.197  -4.395  1.00  0.00           O  
+ATOM   1312  OE2 GLU A  42       1.041  20.764  -3.973  1.00  0.00           O  
+ATOM   1313  H   GLU A  42       3.682  19.962  -6.934  1.00  0.00           H  
+ATOM   1314  HA  GLU A  42       3.512  17.089  -6.986  1.00  0.00           H  
+ATOM   1315  HB2 GLU A  42       1.460  17.394  -5.676  1.00  0.00           H  
+ATOM   1316  HB3 GLU A  42       2.758  18.345  -4.979  1.00  0.00           H  
+ATOM   1317  HG2 GLU A  42       1.894  20.360  -6.261  1.00  0.00           H  
+ATOM   1318  HG3 GLU A  42       0.540  19.388  -6.802  1.00  0.00           H  
+ATOM   1319  HE2 GLU A  42       1.499  21.430  -4.563  1.00  0.00           H  
+ATOM   1320  N   GLY A  43       2.037  16.754  -8.940  1.00  0.00           N  
+ATOM   1321  CA  GLY A  43       1.242  16.536 -10.136  1.00  0.00           C  
+ATOM   1322  C   GLY A  43       2.022  15.724 -11.172  1.00  0.00           C  
+ATOM   1323  O   GLY A  43       1.490  14.782 -11.757  1.00  0.00           O  
+ATOM   1324  H   GLY A  43       2.538  15.953  -8.613  1.00  0.00           H  
+ATOM   1325  HA2 GLY A  43       0.323  16.011  -9.876  1.00  0.00           H  
+ATOM   1326  HA3 GLY A  43       0.951  17.495 -10.564  1.00  0.00           H  
+ATOM   1327  N   HIS A  44       3.271  16.120 -11.368  1.00  0.00           N  
+ATOM   1328  CA  HIS A  44       4.131  15.442 -12.324  1.00  0.00           C  
+ATOM   1329  C   HIS A  44       5.143  14.571 -11.576  1.00  0.00           C  
+ATOM   1330  O   HIS A  44       5.205  14.601 -10.348  1.00  0.00           O  
+ATOM   1331  CB  HIS A  44       4.795  16.446 -13.268  1.00  0.00           C  
+ATOM   1332  CG  HIS A  44       5.987  17.154 -12.670  1.00  0.00           C  
+ATOM   1333  ND1 HIS A  44       5.918  18.441 -12.163  1.00  0.00           N  
+ATOM   1334  CD2 HIS A  44       7.276  16.743 -12.502  1.00  0.00           C  
+ATOM   1335  CE1 HIS A  44       7.119  18.778 -11.715  1.00  0.00           C  
+ATOM   1336  NE2 HIS A  44       7.959  17.725 -11.926  1.00  0.00           N  
+ATOM   1337  H   HIS A  44       3.697  16.888 -10.889  1.00  0.00           H  
+ATOM   1338  HA  HIS A  44       3.486  14.799 -12.923  1.00  0.00           H  
+ATOM   1339  HB2 HIS A  44       5.110  15.926 -14.171  1.00  0.00           H  
+ATOM   1340  HB3 HIS A  44       4.057  17.189 -13.567  1.00  0.00           H  
+ATOM   1341  HD1 HIS A  44       5.102  19.017 -12.140  1.00  0.00           H  
+ATOM   1342  HD2 HIS A  44       7.678  15.772 -12.792  1.00  0.00           H  
+ATOM   1343  HE1 HIS A  44       7.387  19.730 -11.257  1.00  0.00           H  
+ATOM   1344  N   GLN A  45       5.913  13.818 -12.348  1.00  0.00           N  
+ATOM   1345  CA  GLN A  45       6.919  12.942 -11.775  1.00  0.00           C  
+ATOM   1346  C   GLN A  45       8.281  13.202 -12.422  1.00  0.00           C  
+ATOM   1347  O   GLN A  45       8.358  13.802 -13.493  1.00  0.00           O  
+ATOM   1348  CB  GLN A  45       6.515  11.473 -11.918  1.00  0.00           C  
+ATOM   1349  CG  GLN A  45       6.626  11.015 -13.374  1.00  0.00           C  
+ATOM   1350  CD  GLN A  45       5.446  10.119 -13.758  1.00  0.00           C  
+ATOM   1351  OE1 GLN A  45       4.290  10.458 -13.570  1.00  0.00           O  
+ATOM   1352  NE2 GLN A  45       5.802   8.960 -14.306  1.00  0.00           N  
+ATOM   1353  H   GLN A  45       5.856  13.800 -13.346  1.00  0.00           H  
+ATOM   1354  HA  GLN A  45       6.959  13.200 -10.716  1.00  0.00           H  
+ATOM   1355  HB2 GLN A  45       7.152  10.853 -11.288  1.00  0.00           H  
+ATOM   1356  HB3 GLN A  45       5.491  11.339 -11.569  1.00  0.00           H  
+ATOM   1357  HG2 GLN A  45       6.658  11.883 -14.031  1.00  0.00           H  
+ATOM   1358  HG3 GLN A  45       7.561  10.471 -13.517  1.00  0.00           H  
+ATOM   1359 HE21 GLN A  45       6.771   8.744 -14.433  1.00  0.00           H  
+ATOM   1360 HE22 GLN A  45       5.102   8.306 -14.591  1.00  0.00           H  
+ATOM   1361  N   MET A  46       9.320  12.735 -11.747  1.00  0.00           N  
+ATOM   1362  CA  MET A  46      10.676  12.909 -12.244  1.00  0.00           C  
+ATOM   1363  C   MET A  46      10.787  12.456 -13.701  1.00  0.00           C  
+ATOM   1364  O   MET A  46      11.409  13.132 -14.519  1.00  0.00           O  
+ATOM   1365  CB  MET A  46      11.644  12.098 -11.380  1.00  0.00           C  
+ATOM   1366  CG  MET A  46      13.072  12.197 -11.921  1.00  0.00           C  
+ATOM   1367  SD  MET A  46      13.370  10.890 -13.099  1.00  0.00           S  
+ATOM   1368  CE  MET A  46      14.160   9.690 -12.039  1.00  0.00           C  
+ATOM   1369  H   MET A  46       9.249  12.247 -10.877  1.00  0.00           H  
+ATOM   1370  HA  MET A  46      10.878  13.978 -12.171  1.00  0.00           H  
+ATOM   1371  HB2 MET A  46      11.613  12.463 -10.354  1.00  0.00           H  
+ATOM   1372  HB3 MET A  46      11.331  11.055 -11.358  1.00  0.00           H  
+ATOM   1373  HG2 MET A  46      13.225  13.166 -12.394  1.00  0.00           H  
+ATOM   1374  HG3 MET A  46      13.785  12.126 -11.099  1.00  0.00           H  
+ATOM   1375  HE1 MET A  46      14.174  10.063 -11.015  1.00  0.00           H  
+ATOM   1376  HE2 MET A  46      13.608   8.751 -12.077  1.00  0.00           H  
+ATOM   1377  HE3 MET A  46      15.183   9.523 -12.378  1.00  0.00           H  
+ATOM   1378  N   LYS A  47      10.176  11.314 -13.980  1.00  0.00           N  
+ATOM   1379  CA  LYS A  47      10.199  10.762 -15.325  1.00  0.00           C  
+ATOM   1380  C   LYS A  47       9.661  11.803 -16.308  1.00  0.00           C  
+ATOM   1381  O   LYS A  47      10.149  11.911 -17.432  1.00  0.00           O  
+ATOM   1382  CB  LYS A  47       9.450   9.429 -15.370  1.00  0.00           C  
+ATOM   1383  CG  LYS A  47       9.472   8.836 -16.779  1.00  0.00           C  
+ATOM   1384  CD  LYS A  47       8.138   8.164 -17.112  1.00  0.00           C  
+ATOM   1385  CE  LYS A  47       7.026   9.203 -17.276  1.00  0.00           C  
+ATOM   1386  NZ  LYS A  47       6.815   9.515 -18.707  1.00  0.00           N  
+ATOM   1387  H   LYS A  47       9.673  10.770 -13.309  1.00  0.00           H  
+ATOM   1388  HA  LYS A  47      11.241  10.556 -15.575  1.00  0.00           H  
+ATOM   1389  HB2 LYS A  47       9.904   8.728 -14.668  1.00  0.00           H  
+ATOM   1390  HB3 LYS A  47       8.419   9.576 -15.049  1.00  0.00           H  
+ATOM   1391  HG2 LYS A  47       9.678   9.622 -17.506  1.00  0.00           H  
+ATOM   1392  HG3 LYS A  47      10.279   8.108 -16.860  1.00  0.00           H  
+ATOM   1393  HD2 LYS A  47       8.237   7.585 -18.030  1.00  0.00           H  
+ATOM   1394  HD3 LYS A  47       7.872   7.463 -16.321  1.00  0.00           H  
+ATOM   1395  HE2 LYS A  47       6.102   8.826 -16.839  1.00  0.00           H  
+ATOM   1396  HE3 LYS A  47       7.288  10.112 -16.733  1.00  0.00           H  
+ATOM   1397  HZ1 LYS A  47       6.471  10.459 -18.843  1.00  0.00           H  
+ATOM   1398  HZ2 LYS A  47       7.671   9.435 -19.243  1.00  0.00           H  
+ATOM   1399  N   ASP A  48       8.664  12.545 -15.849  1.00  0.00           N  
+ATOM   1400  CA  ASP A  48       8.055  13.574 -16.674  1.00  0.00           C  
+ATOM   1401  C   ASP A  48       8.329  14.946 -16.056  1.00  0.00           C  
+ATOM   1402  O   ASP A  48       7.522  15.865 -16.190  1.00  0.00           O  
+ATOM   1403  CB  ASP A  48       6.539  13.388 -16.757  1.00  0.00           C  
+ATOM   1404  CG  ASP A  48       6.004  13.045 -18.148  1.00  0.00           C  
+ATOM   1405  OD1 ASP A  48       6.507  12.129 -18.818  1.00  0.00           O  
+ATOM   1406  OD2 ASP A  48       5.015  13.770 -18.547  1.00  0.00           O  
+ATOM   1407  H   ASP A  48       8.273  12.452 -14.933  1.00  0.00           H  
+ATOM   1408  HA  ASP A  48       8.511  13.460 -17.658  1.00  0.00           H  
+ATOM   1409  HB2 ASP A  48       6.247  12.597 -16.066  1.00  0.00           H  
+ATOM   1410  HB3 ASP A  48       6.056  14.303 -16.415  1.00  0.00           H  
+ATOM   1411  HD2 ASP A  48       4.487  13.279 -19.240  1.00  0.00           H  
+ATOM   1412  N   CYS A  49       9.472  15.043 -15.391  1.00  0.00           N  
+ATOM   1413  CA  CYS A  49       9.864  16.287 -14.753  1.00  0.00           C  
+ATOM   1414  C   CYS A  49       9.728  17.416 -15.776  1.00  0.00           C  
+ATOM   1415  O   CYS A  49      10.474  17.468 -16.752  1.00  0.00           O  
+ATOM   1416  CB  CYS A  49      11.279  16.207 -14.176  1.00  0.00           C  
+ATOM   1417  SG  CYS A  49      11.619  17.681 -13.146  1.00  0.00           S  
+ATOM   1418  H   CYS A  49      10.123  14.291 -15.287  1.00  0.00           H  
+ATOM   1419  HA  CYS A  49       9.180  16.439 -13.917  1.00  0.00           H  
+ATOM   1420  HB2 CYS A  49      11.385  15.302 -13.578  1.00  0.00           H  
+ATOM   1421  HB3 CYS A  49      12.006  16.143 -14.985  1.00  0.00           H  
+ATOM   1422  N   THR A  50       8.769  18.294 -15.518  1.00  0.00           N  
+ATOM   1423  CA  THR A  50       8.526  19.419 -16.405  1.00  0.00           C  
+ATOM   1424  C   THR A  50       9.583  20.505 -16.192  1.00  0.00           C  
+ATOM   1425  O   THR A  50       9.547  21.548 -16.842  1.00  0.00           O  
+ATOM   1426  CB  THR A  50       7.096  19.908 -16.167  1.00  0.00           C  
+ATOM   1427  OG1 THR A  50       6.911  20.929 -17.145  1.00  0.00           O  
+ATOM   1428  CG2 THR A  50       6.941  20.638 -14.832  1.00  0.00           C  
+ATOM   1429  H   THR A  50       8.166  18.246 -14.722  1.00  0.00           H  
+ATOM   1430  HA  THR A  50       8.626  19.073 -17.434  1.00  0.00           H  
+ATOM   1431  HB  THR A  50       6.386  19.086 -16.246  1.00  0.00           H  
+ATOM   1432  HG1 THR A  50       7.016  20.547 -18.063  1.00  0.00           H  
+ATOM   1433 HG21 THR A  50       7.735  20.327 -14.154  1.00  0.00           H  
+ATOM   1434 HG22 THR A  50       7.006  21.715 -14.996  1.00  0.00           H  
+ATOM   1435 HG23 THR A  50       5.973  20.395 -14.395  1.00  0.00           H  
+ATOM   1436  N   GLU A  51      10.499  20.221 -15.278  1.00  0.00           N  
+ATOM   1437  CA  GLU A  51      11.565  21.160 -14.970  1.00  0.00           C  
+ATOM   1438  C   GLU A  51      12.734  20.437 -14.301  1.00  0.00           C  
+ATOM   1439  O   GLU A  51      13.018  20.662 -13.126  1.00  0.00           O  
+ATOM   1440  CB  GLU A  51      11.051  22.303 -14.091  1.00  0.00           C  
+ATOM   1441  CG  GLU A  51      11.449  23.663 -14.671  1.00  0.00           C  
+ATOM   1442  CD  GLU A  51      10.381  24.178 -15.637  1.00  0.00           C  
+ATOM   1443  OE1 GLU A  51      10.690  24.474 -16.802  1.00  0.00           O  
+ATOM   1444  OE2 GLU A  51       9.194  24.269 -15.142  1.00  0.00           O  
+ATOM   1445  H   GLU A  51      10.522  19.371 -14.753  1.00  0.00           H  
+ATOM   1446  HA  GLU A  51      11.881  21.564 -15.932  1.00  0.00           H  
+ATOM   1447  HB2 GLU A  51       9.967  22.243 -14.006  1.00  0.00           H  
+ATOM   1448  HB3 GLU A  51      11.456  22.201 -13.083  1.00  0.00           H  
+ATOM   1449  HG2 GLU A  51      11.589  24.380 -13.862  1.00  0.00           H  
+ATOM   1450  HG3 GLU A  51      12.403  23.575 -15.189  1.00  0.00           H  
+ATOM   1451  HE2 GLU A  51       8.521  23.940 -15.805  1.00  0.00           H  
+ATOM   1452  N   ARG A  52      13.382  19.581 -15.079  1.00  0.00           N  
+ATOM   1453  CA  ARG A  52      14.515  18.822 -14.576  1.00  0.00           C  
+ATOM   1454  C   ARG A  52      15.409  19.713 -13.712  1.00  0.00           C  
+ATOM   1455  O   ARG A  52      15.313  20.938 -13.771  1.00  0.00           O  
+ATOM   1456  CB  ARG A  52      15.342  18.241 -15.725  1.00  0.00           C  
+ATOM   1457  CG  ARG A  52      15.973  19.355 -16.563  1.00  0.00           C  
+ATOM   1458  CD  ARG A  52      17.464  19.093 -16.788  1.00  0.00           C  
+ATOM   1459  NE  ARG A  52      17.794  19.250 -18.223  1.00  0.00           N  
+ATOM   1460  CZ  ARG A  52      18.884  18.714 -18.811  1.00  0.00           C  
+ATOM   1461  NH1 ARG A  52      19.760  17.979 -18.092  1.00  0.00           N  
+ATOM   1462  NH2 ARG A  52      19.081  18.916 -20.100  1.00  0.00           N  
+ATOM   1463  H   ARG A  52      13.144  19.404 -16.034  1.00  0.00           H  
+ATOM   1464  HA  ARG A  52      14.072  18.020 -13.985  1.00  0.00           H  
+ATOM   1465  HB2 ARG A  52      16.123  17.596 -15.324  1.00  0.00           H  
+ATOM   1466  HB3 ARG A  52      14.707  17.620 -16.357  1.00  0.00           H  
+ATOM   1467  HG2 ARG A  52      15.463  19.424 -17.524  1.00  0.00           H  
+ATOM   1468  HG3 ARG A  52      15.840  20.313 -16.061  1.00  0.00           H  
+ATOM   1469  HD2 ARG A  52      18.057  19.788 -16.193  1.00  0.00           H  
+ATOM   1470  HD3 ARG A  52      17.720  18.088 -16.455  1.00  0.00           H  
+ATOM   1471  HE  ARG A  52      17.170  19.786 -18.791  1.00  0.00           H  
+ATOM   1472 HH11 ARG A  52      19.604  17.830 -17.115  1.00  0.00           H  
+ATOM   1473 HH12 ARG A  52      20.564  17.586 -18.535  1.00  0.00           H  
+ATOM   1474 HH21 ARG A  52      19.860  18.555 -20.611  1.00  0.00           H  
+ATOM   1475  N   GLN A  53      16.258  19.063 -12.930  1.00  0.00           N  
+ATOM   1476  CA  GLN A  53      17.169  19.781 -12.054  1.00  0.00           C  
+ATOM   1477  C   GLN A  53      18.367  18.900 -11.697  1.00  0.00           C  
+ATOM   1478  O   GLN A  53      18.237  17.951 -10.924  1.00  0.00           O  
+ATOM   1479  CB  GLN A  53      16.451  20.266 -10.793  1.00  0.00           C  
+ATOM   1480  CG  GLN A  53      16.874  21.692 -10.434  1.00  0.00           C  
+ATOM   1481  CD  GLN A  53      17.428  21.757  -9.010  1.00  0.00           C  
+ATOM   1482  OE1 GLN A  53      17.074  20.976  -8.142  1.00  0.00           O  
+ATOM   1483  NE2 GLN A  53      18.314  22.729  -8.818  1.00  0.00           N  
+ATOM   1484  H   GLN A  53      16.330  18.067 -12.888  1.00  0.00           H  
+ATOM   1485  HA  GLN A  53      17.503  20.645 -12.630  1.00  0.00           H  
+ATOM   1486  HB2 GLN A  53      15.372  20.232 -10.949  1.00  0.00           H  
+ATOM   1487  HB3 GLN A  53      16.673  19.596  -9.963  1.00  0.00           H  
+ATOM   1488  HG2 GLN A  53      17.631  22.038 -11.139  1.00  0.00           H  
+ATOM   1489  HG3 GLN A  53      16.020  22.363 -10.528  1.00  0.00           H  
+ATOM   1490 HE21 GLN A  53      18.562  23.337  -9.573  1.00  0.00           H  
+ATOM   1491 HE22 GLN A  53      18.734  22.853  -7.919  1.00  0.00           H  
+ATOM   1492  N   ALA A  54      19.508  19.244 -12.277  1.00  0.00           N  
+ATOM   1493  CA  ALA A  54      20.729  18.495 -12.030  1.00  0.00           C  
+ATOM   1494  C   ALA A  54      21.454  19.094 -10.823  1.00  0.00           C  
+ATOM   1495  O   ALA A  54      21.072  20.154 -10.329  1.00  0.00           O  
+ATOM   1496  CB  ALA A  54      21.595  18.499 -13.291  1.00  0.00           C  
+ATOM   1497  H   ALA A  54      19.605  20.016 -12.904  1.00  0.00           H  
+ATOM   1498  HA  ALA A  54      20.448  17.468 -11.800  1.00  0.00           H  
+ATOM   1499  HB1 ALA A  54      20.979  18.756 -14.153  1.00  0.00           H  
+ATOM   1500  HB2 ALA A  54      22.393  19.233 -13.182  1.00  0.00           H  
+ATOM   1501  HB3 ALA A  54      22.028  17.509 -13.436  1.00  0.00           H  
+ATOM   1502  N   ASN A  55      22.488  18.392 -10.385  1.00  0.00           N  
+ATOM   1503  CA  ASN A  55      23.269  18.842  -9.245  1.00  0.00           C  
+ATOM   1504  C   ASN A  55      24.440  19.694  -9.741  1.00  0.00           C  
+ATOM   1505  O   ASN A  55      24.503  20.045 -10.917  1.00  0.00           O  
+ATOM   1506  CB  ASN A  55      23.844  17.655  -8.469  1.00  0.00           C  
+ATOM   1507  CG  ASN A  55      24.535  18.123  -7.186  1.00  0.00           C  
+ATOM   1508  OD1 ASN A  55      23.975  18.843  -6.376  1.00  0.00           O  
+ATOM   1509  ND2 ASN A  55      25.779  17.673  -7.047  1.00  0.00           N  
+ATOM   1510  H   ASN A  55      22.792  17.531 -10.793  1.00  0.00           H  
+ATOM   1511  HA  ASN A  55      22.574  19.408  -8.626  1.00  0.00           H  
+ATOM   1512  HB2 ASN A  55      23.045  16.956  -8.223  1.00  0.00           H  
+ATOM   1513  HB3 ASN A  55      24.557  17.118  -9.094  1.00  0.00           H  
+ATOM   1514 HD21 ASN A  55      26.179  17.085  -7.748  1.00  0.00           H  
+ATOM   1515 HD22 ASN A  55      26.314  17.924  -6.240  1.00  0.00           H  
+TER    1516      ASN A  55                                                      
+HETATM 1517 ZN    ZN A  56       9.104   7.295   1.298  1.00  0.00          ZN  
+HETATM 1518 ZN    ZN A  57       9.988  17.666 -11.524  1.00  0.00          ZN  
+ENDMDL                                                                          
+MODEL       22                                                                  
+ATOM      1  P     G B 201      -1.012 -15.802 -11.310  1.00  0.00           P  
+ATOM      2  OP1   G B 201      -1.889 -14.997 -10.431  1.00  0.00           O  
+ATOM      3  OP2   G B 201      -0.466 -15.144 -12.518  1.00  0.00           O  
+ATOM      4  O5'   G B 201       0.220 -16.325 -10.432  1.00  0.00           O  
+ATOM      5  C5'   G B 201       0.091 -16.436  -9.017  1.00  0.00           C  
+ATOM      6  C4'   G B 201       0.553 -17.801  -8.558  1.00  0.00           C  
+ATOM      7  O4'   G B 201       0.685 -19.129  -8.980  1.00  0.00           O  
+ATOM      8  C3'   G B 201       1.719 -17.775  -7.574  1.00  0.00           C  
+ATOM      9  O3'   G B 201       1.496 -16.756  -6.602  1.00  0.00           O  
+ATOM     10  C2'   G B 201       1.742 -19.141  -6.948  1.00  0.00           C  
+ATOM     11  O2'   G B 201       0.728 -19.051  -5.972  1.00  0.00           O  
+ATOM     12  C1'   G B 201       1.411 -20.013  -8.156  1.00  0.00           C  
+ATOM     13  N9    G B 201       2.607 -20.533  -8.852  1.00  0.00           N  
+ATOM     14  C8    G B 201       3.516 -19.827  -9.558  1.00  0.00           C  
+ATOM     15  N7    G B 201       4.478 -20.591 -10.063  1.00  0.00           N  
+ATOM     16  C5    G B 201       4.149 -21.854  -9.647  1.00  0.00           C  
+ATOM     17  C6    G B 201       4.776 -23.100  -9.856  1.00  0.00           C  
+ATOM     18  O6    G B 201       5.808 -23.279 -10.500  1.00  0.00           O  
+ATOM     19  N1    G B 201       4.190 -24.195  -9.300  1.00  0.00           N  
+ATOM     20  C2    G B 201       3.055 -24.029  -8.586  1.00  0.00           C  
+ATOM     21  N2    G B 201       2.608 -25.188  -8.109  1.00  0.00           N  
+ATOM     22  N3    G B 201       2.376 -22.897  -8.324  1.00  0.00           N  
+ATOM     23  C4    G B 201       3.010 -21.841  -8.906  1.00  0.00           C  
+ATOM     24  H5'   G B 201      -0.946 -16.302  -8.707  1.00  0.00           H  
+ATOM     25 H5''   G B 201       0.692 -15.680  -8.508  1.00  0.00           H  
+ATOM     26  H4'   G B 201      -0.276 -18.309  -8.063  1.00  0.00           H  
+ATOM     27  H3'   G B 201       2.654 -17.531  -8.082  1.00  0.00           H  
+ATOM     28  H2'   G B 201       2.737 -19.329  -6.551  1.00  0.00           H  
+ATOM     29 HO2'   G B 201       1.118 -18.723  -5.158  1.00  0.00           H  
+ATOM     30  H1'   G B 201       0.783 -20.847  -7.841  1.00  0.00           H  
+ATOM     31  H8    G B 201       3.429 -18.757  -9.672  1.00  0.00           H  
+ATOM     32  H1    G B 201       4.587 -25.118  -9.410  1.00  0.00           H  
+ATOM     33  H21   G B 201       3.113 -26.042  -8.303  1.00  0.00           H  
+ATOM     34  H22   G B 201       1.764 -25.215  -7.555  1.00  0.00           H  
+ATOM     35  P     G B 202       2.653 -15.703  -6.265  1.00  0.00           P  
+ATOM     36  OP1   G B 202       2.054 -14.453  -5.748  1.00  0.00           O  
+ATOM     37  OP2   G B 202       3.576 -15.593  -7.416  1.00  0.00           O  
+ATOM     38  O5'   G B 202       3.442 -16.408  -5.064  1.00  0.00           O  
+ATOM     39  C5'   G B 202       2.771 -16.682  -3.836  1.00  0.00           C  
+ATOM     40  C4'   G B 202       3.584 -17.652  -3.006  1.00  0.00           C  
+ATOM     41  O4'   G B 202       3.681 -18.805  -3.649  1.00  0.00           O  
+ATOM     42  C3'   G B 202       5.066 -17.302  -2.901  1.00  0.00           C  
+ATOM     43  O3'   G B 202       5.274 -16.451  -1.776  1.00  0.00           O  
+ATOM     44  C2'   G B 202       5.773 -18.619  -2.734  1.00  0.00           C  
+ATOM     45  O2'   G B 202       5.695 -18.838  -1.343  1.00  0.00           O  
+ATOM     46  C1'   G B 202       4.891 -19.525  -3.590  1.00  0.00           C  
+ATOM     47  N9    G B 202       5.435 -19.767  -4.943  1.00  0.00           N  
+ATOM     48  C8    G B 202       5.476 -18.901  -5.977  1.00  0.00           C  
+ATOM     49  N7    G B 202       6.030 -19.426  -7.064  1.00  0.00           N  
+ATOM     50  C5    G B 202       6.355 -20.701  -6.685  1.00  0.00           C  
+ATOM     51  C6    G B 202       6.969 -21.758  -7.389  1.00  0.00           C  
+ATOM     52  O6    G B 202       7.348 -21.711  -8.559  1.00  0.00           O  
+ATOM     53  N1    G B 202       7.160 -22.929  -6.720  1.00  0.00           N  
+ATOM     54  C2    G B 202       6.754 -23.010  -5.434  1.00  0.00           C  
+ATOM     55  N2    G B 202       7.009 -24.211  -4.921  1.00  0.00           N  
+ATOM     56  N3    G B 202       6.163 -22.073  -4.669  1.00  0.00           N  
+ATOM     57  C4    G B 202       6.001 -20.931  -5.393  1.00  0.00           C  
+ATOM     58  H5'   G B 202       1.790 -17.122  -4.015  1.00  0.00           H  
+ATOM     59 H5''   G B 202       2.628 -15.769  -3.256  1.00  0.00           H  
+ATOM     60  H4'   G B 202       3.184 -17.672  -1.992  1.00  0.00           H  
+ATOM     61  H3'   G B 202       5.403 -16.756  -3.783  1.00  0.00           H  
+ATOM     62  H2'   G B 202       6.785 -18.526  -3.121  1.00  0.00           H  
+ATOM     63 HO2'   G B 202       4.770 -18.860  -1.089  1.00  0.00           H  
+ATOM     64  H1'   G B 202       4.748 -20.478  -3.080  1.00  0.00           H  
+ATOM     65  H8    G B 202       5.087 -17.898  -5.884  1.00  0.00           H  
+ATOM     66  H1    G B 202       7.594 -23.725  -7.164  1.00  0.00           H  
+ATOM     67  H21   G B 202       7.453 -24.919  -5.489  1.00  0.00           H  
+ATOM     68  H22   G B 202       6.759 -24.416  -3.964  1.00  0.00           H  
+ATOM     69  P     A B 203       6.707 -15.783  -1.533  1.00  0.00           P  
+ATOM     70  OP1   A B 203       6.698 -15.035  -0.255  1.00  0.00           O  
+ATOM     71  OP2   A B 203       7.130 -15.052  -2.749  1.00  0.00           O  
+ATOM     72  O5'   A B 203       7.669 -17.050  -1.358  1.00  0.00           O  
+ATOM     73  C5'   A B 203       8.071 -17.464  -0.055  1.00  0.00           C  
+ATOM     74  C4'   A B 203       9.474 -18.028  -0.098  1.00  0.00           C  
+ATOM     75  O4'   A B 203       9.297 -18.981  -1.052  1.00  0.00           O  
+ATOM     76  C3'   A B 203      10.474 -17.172  -0.871  1.00  0.00           C  
+ATOM     77  O3'   A B 203      11.212 -16.364   0.043  1.00  0.00           O  
+ATOM     78  C2'   A B 203      11.364 -18.150  -1.587  1.00  0.00           C  
+ATOM     79  O2'   A B 203      12.306 -18.495  -0.597  1.00  0.00           O  
+ATOM     80  C1'   A B 203      10.358 -19.241  -1.944  1.00  0.00           C  
+ATOM     81  N9    A B 203       9.901 -19.186  -3.347  1.00  0.00           N  
+ATOM     82  C8    A B 203       9.031 -18.310  -3.893  1.00  0.00           C  
+ATOM     83  N7    A B 203       8.828 -18.528  -5.188  1.00  0.00           N  
+ATOM     84  C5    A B 203       9.622 -19.608  -5.468  1.00  0.00           C  
+ATOM     85  C6    A B 203       9.846 -20.318  -6.667  1.00  0.00           C  
+ATOM     86  N6    A B 203       9.258 -20.024  -7.856  1.00  0.00           N  
+ATOM     87  N1    A B 203      10.710 -21.368  -6.621  1.00  0.00           N  
+ATOM     88  C2    A B 203      11.300 -21.667  -5.441  1.00  0.00           C  
+ATOM     89  N3    A B 203      11.161 -21.064  -4.246  1.00  0.00           N  
+ATOM     90  C4    A B 203      10.286 -20.026  -4.359  1.00  0.00           C  
+ATOM     91  H5'   A B 203       7.404 -18.234   0.336  1.00  0.00           H  
+ATOM     92 H5''   A B 203       8.059 -16.626   0.644  1.00  0.00           H  
+ATOM     93  H4'   A B 203       9.851 -18.123   0.921  1.00  0.00           H  
+ATOM     94  H3'   A B 203       9.961 -16.494  -1.555  1.00  0.00           H  
+ATOM     95  H2'   A B 203      11.786 -17.663  -2.463  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      12.557 -19.412  -0.721  1.00  0.00           H  
+ATOM     97  H1'   A B 203      10.798 -20.219  -1.742  1.00  0.00           H  
+ATOM     98  H8    A B 203       8.574 -17.532  -3.301  1.00  0.00           H  
+ATOM     99  H61   A B 203       9.468 -20.579  -8.673  1.00  0.00           H  
+ATOM    100  H62   A B 203       8.611 -19.251  -7.922  1.00  0.00           H  
+ATOM    101  H2    A B 203      11.959 -22.517  -5.545  1.00  0.00           H  
+ATOM    102  P     C B 204      11.822 -14.966  -0.438  1.00  0.00           P  
+ATOM    103  OP1   C B 204      12.351 -14.224   0.729  1.00  0.00           O  
+ATOM    104  OP2   C B 204      10.846 -14.268  -1.304  1.00  0.00           O  
+ATOM    105  O5'   C B 204      13.062 -15.407  -1.346  1.00  0.00           O  
+ATOM    106  C5'   C B 204      14.143 -16.139  -0.771  1.00  0.00           C  
+ATOM    107  C4'   C B 204      14.945 -16.821  -1.857  1.00  0.00           C  
+ATOM    108  O4'   C B 204      14.287 -17.714  -2.568  1.00  0.00           O  
+ATOM    109  C3'   C B 204      15.390 -15.897  -2.987  1.00  0.00           C  
+ATOM    110  O3'   C B 204      16.562 -15.190  -2.586  1.00  0.00           O  
+ATOM    111  C2'   C B 204      15.663 -16.802  -4.156  1.00  0.00           C  
+ATOM    112  O2'   C B 204      16.997 -17.200  -3.934  1.00  0.00           O  
+ATOM    113  C1'   C B 204      14.610 -17.884  -3.928  1.00  0.00           C  
+ATOM    114  N1    C B 204      13.416 -17.732  -4.785  1.00  0.00           N  
+ATOM    115  C2    C B 204      13.320 -18.546  -5.914  1.00  0.00           C  
+ATOM    116  O2    C B 204      14.231 -19.348  -6.143  1.00  0.00           O  
+ATOM    117  N3    C B 204      12.241 -18.426  -6.709  1.00  0.00           N  
+ATOM    118  C4    C B 204      11.279 -17.563  -6.449  1.00  0.00           C  
+ATOM    119  N4    C B 204      10.223 -17.460  -7.246  1.00  0.00           N  
+ATOM    120  C5    C B 204      11.355 -16.709  -5.286  1.00  0.00           C  
+ATOM    121  C6    C B 204      12.435 -16.840  -4.503  1.00  0.00           C  
+ATOM    122  H5'   C B 204      13.775 -16.902  -0.083  1.00  0.00           H  
+ATOM    123 H5''   C B 204      14.809 -15.479  -0.213  1.00  0.00           H  
+ATOM    124  H4'   C B 204      15.846 -17.250  -1.416  1.00  0.00           H  
+ATOM    125  H3'   C B 204      14.625 -15.150  -3.205  1.00  0.00           H  
+ATOM    126  H2'   C B 204      15.503 -16.244  -5.076  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      17.045 -17.652  -3.089  1.00  0.00           H  
+ATOM    128  H1'   C B 204      15.057 -18.864  -4.096  1.00  0.00           H  
+ATOM    129  H41   C B 204      10.149 -18.048  -8.064  1.00  0.00           H  
+ATOM    130  H42   C B 204       9.493 -16.795  -7.033  1.00  0.00           H  
+ATOM    131  H5    C B 204      10.561 -16.005  -5.080  1.00  0.00           H  
+ATOM    132  H6    C B 204      12.541 -16.225  -3.622  1.00  0.00           H  
+ATOM    133  P     U B 205      16.601 -13.593  -2.670  1.00  0.00           P  
+ATOM    134  OP1   U B 205      16.771 -13.026  -1.314  1.00  0.00           O  
+ATOM    135  OP2   U B 205      15.457 -13.108  -3.474  1.00  0.00           O  
+ATOM    136  O5'   U B 205      17.941 -13.309  -3.497  1.00  0.00           O  
+ATOM    137  C5'   U B 205      19.097 -14.114  -3.280  1.00  0.00           C  
+ATOM    138  C4'   U B 205      19.601 -14.666  -4.595  1.00  0.00           C  
+ATOM    139  O4'   U B 205      18.420 -15.266  -5.045  1.00  0.00           O  
+ATOM    140  C3'   U B 205      19.622 -13.654  -5.736  1.00  0.00           C  
+ATOM    141  O3'   U B 205      20.903 -13.030  -5.795  1.00  0.00           O  
+ATOM    142  C2'   U B 205      19.339 -14.452  -6.979  1.00  0.00           C  
+ATOM    143  O2'   U B 205      20.611 -14.954  -7.321  1.00  0.00           O  
+ATOM    144  C1'   U B 205      18.352 -15.482  -6.436  1.00  0.00           C  
+ATOM    145  N1    U B 205      16.974 -15.299  -6.939  1.00  0.00           N  
+ATOM    146  C2    U B 205      16.607 -16.081  -7.990  1.00  0.00           C  
+ATOM    147  O2    U B 205      17.345 -16.899  -8.517  1.00  0.00           O  
+ATOM    148  N3    U B 205      15.324 -15.912  -8.460  1.00  0.00           N  
+ATOM    149  C4    U B 205      14.431 -15.017  -7.927  1.00  0.00           C  
+ATOM    150  O4    U B 205      13.310 -14.951  -8.427  1.00  0.00           O  
+ATOM    151  C5    U B 205      14.866 -14.225  -6.832  1.00  0.00           C  
+ATOM    152  C6    U B 205      16.114 -14.405  -6.392  1.00  0.00           C  
+ATOM    153  H5'   U B 205      18.872 -14.952  -2.618  1.00  0.00           H  
+ATOM    154 H5''   U B 205      19.898 -13.533  -2.821  1.00  0.00           H  
+ATOM    155  H4'   U B 205      20.623 -15.023  -4.462  1.00  0.00           H  
+ATOM    156  H3'   U B 205      18.889 -12.863  -5.570  1.00  0.00           H  
+ATOM    157  H2'   U B 205      18.897 -13.795  -7.724  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      20.803 -14.705  -8.228  1.00  0.00           H  
+ATOM    159  H1'   U B 205      18.700 -16.484  -6.686  1.00  0.00           H  
+ATOM    160  H3    U B 205      14.995 -16.465  -9.239  1.00  0.00           H  
+ATOM    161  H5    U B 205      14.195 -13.509  -6.383  1.00  0.00           H  
+ATOM    162  H6    U B 205      16.483 -13.823  -5.561  1.00  0.00           H  
+ATOM    163  P     A B 206      21.030 -11.446  -5.614  1.00  0.00           P  
+ATOM    164  OP1   A B 206      22.438 -11.088  -5.330  1.00  0.00           O  
+ATOM    165  OP2   A B 206      20.000 -10.967  -4.666  1.00  0.00           O  
+ATOM    166  O5'   A B 206      20.662 -10.888  -7.068  1.00  0.00           O  
+ATOM    167  C5'   A B 206      20.940 -11.673  -8.224  1.00  0.00           C  
+ATOM    168  C4'   A B 206      19.809 -11.548  -9.221  1.00  0.00           C  
+ATOM    169  O4'   A B 206      18.743 -12.131  -9.346  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.397 -10.112  -9.530  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.513  -9.403 -10.065  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.284 -10.226 -10.535  1.00  0.00           C  
+ATOM    173  O2'   A B 206      18.961 -10.101 -11.765  1.00  0.00           O  
+ATOM    174  C1'   A B 206      17.757 -11.622 -10.217  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.427 -11.618  -9.572  1.00  0.00           N  
+ATOM    176  C8    A B 206      16.146 -11.375  -8.275  1.00  0.00           C  
+ATOM    177  N7    A B 206      14.846 -11.446  -8.009  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.280 -11.753  -9.218  1.00  0.00           C  
+ATOM    179  C6    A B 206      12.936 -11.962  -9.596  1.00  0.00           C  
+ATOM    180  N6    A B 206      11.879 -11.888  -8.747  1.00  0.00           N  
+ATOM    181  N1    A B 206      12.691 -12.258 -10.901  1.00  0.00           N  
+ATOM    182  C2    A B 206      13.738 -12.334 -11.752  1.00  0.00           C  
+ATOM    183  N3    A B 206      15.049 -12.155 -11.505  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.227 -11.862 -10.187  1.00  0.00           C  
+ATOM    185  H5'   A B 206      21.054 -12.726  -7.964  1.00  0.00           H  
+ATOM    186 H5''   A B 206      21.862 -11.346  -8.707  1.00  0.00           H  
+ATOM    187  H4'   A B 206      20.113 -12.007 -10.163  1.00  0.00           H  
+ATOM    188  H3'   A B 206      19.091  -9.589  -8.624  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.553  -9.444 -10.338  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      18.965 -10.957 -12.200  1.00  0.00           H  
+ATOM    191  H1'   A B 206      17.715 -12.211 -11.134  1.00  0.00           H  
+ATOM    192  H8    A B 206      16.927 -11.150  -7.564  1.00  0.00           H  
+ATOM    193  H61   A B 206      10.943 -12.050  -9.090  1.00  0.00           H  
+ATOM    194  H62   A B 206      12.028 -11.670  -7.772  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.406 -12.574 -12.752  1.00  0.00           H  
+ATOM    196  P     G B 207      20.845  -7.926  -9.548  1.00  0.00           P  
+ATOM    197  OP1   G B 207      22.266  -7.612  -9.814  1.00  0.00           O  
+ATOM    198  OP2   G B 207      20.358  -7.763  -8.160  1.00  0.00           O  
+ATOM    199  O5'   G B 207      19.949  -7.003 -10.499  1.00  0.00           O  
+ATOM    200  C5'   G B 207      19.803  -7.330 -11.879  1.00  0.00           C  
+ATOM    201  C4'   G B 207      18.341  -7.312 -12.265  1.00  0.00           C  
+ATOM    202  O4'   G B 207      17.381  -8.114 -12.077  1.00  0.00           O  
+ATOM    203  C3'   G B 207      17.631  -5.991 -11.984  1.00  0.00           C  
+ATOM    204  O3'   G B 207      18.301  -4.937 -12.672  1.00  0.00           O  
+ATOM    205  C2'   G B 207      16.229  -6.178 -12.493  1.00  0.00           C  
+ATOM    206  O2'   G B 207      16.322  -5.735 -13.828  1.00  0.00           O  
+ATOM    207  C1'   G B 207      16.059  -7.684 -12.312  1.00  0.00           C  
+ATOM    208  N9    G B 207      15.171  -8.046 -11.189  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.475  -8.058  -9.874  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.452  -8.433  -9.113  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.446  -8.670 -10.011  1.00  0.00           C  
+ATOM    212  C6    G B 207      12.112  -9.095  -9.830  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.584  -9.343  -8.746  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.344  -9.242 -10.943  1.00  0.00           N  
+ATOM    215  C2    G B 207      11.898  -8.975 -12.148  1.00  0.00           C  
+ATOM    216  N2    G B 207      11.024  -9.166 -13.134  1.00  0.00           N  
+ATOM    217  N3    G B 207      13.148  -8.568 -12.436  1.00  0.00           N  
+ATOM    218  C4    G B 207      13.862  -8.441 -11.284  1.00  0.00           C  
+ATOM    219  H5'   G B 207      20.203  -8.323 -12.090  1.00  0.00           H  
+ATOM    220 H5''   G B 207      20.335  -6.616 -12.509  1.00  0.00           H  
+ATOM    221  H4'   G B 207      18.255  -7.503 -13.337  1.00  0.00           H  
+ATOM    222  H3'   G B 207      17.662  -5.750 -10.921  1.00  0.00           H  
+ATOM    223  H2'   G B 207      15.549  -5.599 -11.871  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      15.956  -6.413 -14.401  1.00  0.00           H  
+ATOM    225  H1'   G B 207      15.675  -8.118 -13.235  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.459  -7.783  -9.523  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.381  -9.542 -10.885  1.00  0.00           H  
+ATOM    228  H21   G B 207      10.085  -9.471 -12.925  1.00  0.00           H  
+ATOM    229  H22   G B 207      11.301  -9.004 -14.092  1.00  0.00           H  
+ATOM    230  P     C B 208      18.935  -3.721 -11.847  1.00  0.00           P  
+ATOM    231  OP1   C B 208      20.147  -3.227 -12.540  1.00  0.00           O  
+ATOM    232  OP2   C B 208      19.070  -4.101 -10.423  1.00  0.00           O  
+ATOM    233  O5'   C B 208      17.810  -2.588 -11.951  1.00  0.00           O  
+ATOM    234  C5'   C B 208      17.709  -1.790 -13.129  1.00  0.00           C  
+ATOM    235  C4'   C B 208      16.315  -1.887 -13.704  1.00  0.00           C  
+ATOM    236  O4'   C B 208      15.681  -2.742 -13.568  1.00  0.00           O  
+ATOM    237  C3'   C B 208      15.460  -0.640 -13.498  1.00  0.00           C  
+ATOM    238  O3'   C B 208      15.565   0.203 -14.643  1.00  0.00           O  
+ATOM    239  C2'   C B 208      14.056  -1.147 -13.313  1.00  0.00           C  
+ATOM    240  O2'   C B 208      13.391  -0.638 -14.446  1.00  0.00           O  
+ATOM    241  C1'   C B 208      14.296  -2.654 -13.316  1.00  0.00           C  
+ATOM    242  N1    C B 208      13.943  -3.309 -12.039  1.00  0.00           N  
+ATOM    243  C2    C B 208      12.653  -3.825 -11.911  1.00  0.00           C  
+ATOM    244  O2    C B 208      11.873  -3.711 -12.863  1.00  0.00           O  
+ATOM    245  N3    C B 208      12.308  -4.427 -10.758  1.00  0.00           N  
+ATOM    246  C4    C B 208      13.153  -4.540  -9.754  1.00  0.00           C  
+ATOM    247  N4    C B 208      12.793  -5.137  -8.625  1.00  0.00           N  
+ATOM    248  C5    C B 208      14.495  -4.014  -9.861  1.00  0.00           C  
+ATOM    249  C6    C B 208      14.825  -3.418 -11.015  1.00  0.00           C  
+ATOM    250  H5'   C B 208      18.419  -2.123 -13.889  1.00  0.00           H  
+ATOM    251 H5''   C B 208      17.920  -0.743 -12.911  1.00  0.00           H  
+ATOM    252  H4'   C B 208      16.384  -2.055 -14.781  1.00  0.00           H  
+ATOM    253  H3'   C B 208      15.812  -0.062 -12.642  1.00  0.00           H  
+ATOM    254  H2'   C B 208      13.674  -0.782 -12.361  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      12.444  -0.711 -14.302  1.00  0.00           H  
+ATOM    256  H1'   C B 208      13.729  -3.110 -14.128  1.00  0.00           H  
+ATOM    257  H41   C B 208      11.861  -5.512  -8.527  1.00  0.00           H  
+ATOM    258  H42   C B 208      13.452  -5.217  -7.863  1.00  0.00           H  
+ATOM    259  H5    C B 208      15.181  -4.112  -9.033  1.00  0.00           H  
+ATOM    260  H6    C B 208      15.815  -3.008 -11.149  1.00  0.00           H  
+ATOM    261  P     G B 209      15.109   1.734 -14.554  1.00  0.00           P  
+ATOM    262  OP1   G B 209      16.114   2.593 -15.219  1.00  0.00           O  
+ATOM    263  OP2   G B 209      14.742   2.065 -13.159  1.00  0.00           O  
+ATOM    264  O5'   G B 209      13.773   1.763 -15.435  1.00  0.00           O  
+ATOM    265  C5'   G B 209      12.742   2.702 -15.137  1.00  0.00           C  
+ATOM    266  C4'   G B 209      11.630   2.026 -14.369  1.00  0.00           C  
+ATOM    267  O4'   G B 209      11.768   1.049 -13.670  1.00  0.00           O  
+ATOM    268  C3'   G B 209      10.859   2.950 -13.431  1.00  0.00           C  
+ATOM    269  O3'   G B 209      10.059   3.846 -14.200  1.00  0.00           O  
+ATOM    270  C2'   G B 209      10.011   2.041 -12.585  1.00  0.00           C  
+ATOM    271  O2'   G B 209       8.768   2.066 -13.251  1.00  0.00           O  
+ATOM    272  C1'   G B 209      10.791   0.735 -12.703  1.00  0.00           C  
+ATOM    273  N9    G B 209      11.415   0.304 -11.434  1.00  0.00           N  
+ATOM    274  C8    G B 209      12.571   0.747 -10.898  1.00  0.00           C  
+ATOM    275  N7    G B 209      12.859   0.158  -9.742  1.00  0.00           N  
+ATOM    276  C5    G B 209      11.816  -0.707  -9.545  1.00  0.00           C  
+ATOM    277  C6    G B 209      11.539  -1.614  -8.500  1.00  0.00           C  
+ATOM    278  O6    G B 209      12.244  -1.798  -7.510  1.00  0.00           O  
+ATOM    279  N1    G B 209      10.397  -2.348  -8.596  1.00  0.00           N  
+ATOM    280  C2    G B 209       9.602  -2.168  -9.675  1.00  0.00           C  
+ATOM    281  N2    G B 209       8.529  -2.955  -9.622  1.00  0.00           N  
+ATOM    282  N3    G B 209       9.766  -1.338 -10.720  1.00  0.00           N  
+ATOM    283  C4    G B 209      10.922  -0.634 -10.565  1.00  0.00           C  
+ATOM    284  H5'   G B 209      12.322   3.125 -16.050  1.00  0.00           H  
+ATOM    285 H5''   G B 209      13.126   3.526 -14.533  1.00  0.00           H  
+ATOM    286  H4'   G B 209      10.910   1.610 -15.076  1.00  0.00           H  
+ATOM    287  H3'   G B 209      11.540   3.561 -12.836  1.00  0.00           H  
+ATOM    288  H2'   G B 209       9.988   2.428 -11.568  1.00  0.00           H  
+ATOM    289 HO2'   G B 209       8.471   1.163 -13.376  1.00  0.00           H  
+ATOM    290  H1'   G B 209      10.129  -0.050 -13.067  1.00  0.00           H  
+ATOM    291  H8    G B 209      13.166   1.501 -11.391  1.00  0.00           H  
+ATOM    292  H1    G B 209      10.138  -3.017  -7.884  1.00  0.00           H  
+ATOM    293  H21   G B 209       8.399  -3.580  -8.840  1.00  0.00           H  
+ATOM    294  H22   G B 209       7.845  -2.925 -10.364  1.00  0.00           H  
+ATOM    295  P     G B 210      10.534   5.357 -14.419  1.00  0.00           P  
+ATOM    296  OP1   G B 210      10.042   5.851 -15.724  1.00  0.00           O  
+ATOM    297  OP2   G B 210      11.987   5.466 -14.152  1.00  0.00           O  
+ATOM    298  O5'   G B 210       9.760   6.149 -13.265  1.00  0.00           O  
+ATOM    299  C5'   G B 210       9.855   5.711 -11.912  1.00  0.00           C  
+ATOM    300  C4'   G B 210       8.537   5.926 -11.202  1.00  0.00           C  
+ATOM    301  O4'   G B 210       7.860   6.261 -10.094  1.00  0.00           O  
+ATOM    302  C3'   G B 210       7.322   5.961 -12.125  1.00  0.00           C  
+ATOM    303  O3'   G B 210       6.544   4.782 -11.927  1.00  0.00           O  
+ATOM    304  C2'   G B 210       6.561   7.196 -11.733  1.00  0.00           C  
+ATOM    305  O2'   G B 210       5.218   6.772 -11.813  1.00  0.00           O  
+ATOM    306  C1'   G B 210       7.094   7.423 -10.321  1.00  0.00           C  
+ATOM    307  N9    G B 210       7.920   8.642 -10.192  1.00  0.00           N  
+ATOM    308  C8    G B 210       9.045   8.946 -10.874  1.00  0.00           C  
+ATOM    309  N7    G B 210       9.553  10.123 -10.525  1.00  0.00           N  
+ATOM    310  C5    G B 210       8.694  10.581  -9.563  1.00  0.00           C  
+ATOM    311  C6    G B 210       8.688  11.770  -8.804  1.00  0.00           C  
+ATOM    312  O6    G B 210       9.522  12.671  -8.883  1.00  0.00           O  
+ATOM    313  N1    G B 210       7.676  11.937  -7.910  1.00  0.00           N  
+ATOM    314  C2    G B 210       6.743  10.964  -7.801  1.00  0.00           C  
+ATOM    315  N2    G B 210       5.825  11.273  -6.889  1.00  0.00           N  
+ATOM    316  N3    G B 210       6.651   9.798  -8.469  1.00  0.00           N  
+ATOM    317  C4    G B 210       7.689   9.693  -9.344  1.00  0.00           C  
+ATOM    318  H5'   G B 210      10.628   6.263 -11.376  1.00  0.00           H  
+ATOM    319 H5''   G B 210      10.106   4.651 -11.861  1.00  0.00           H  
+ATOM    320  H4'   G B 210       8.380   5.114 -10.490  1.00  0.00           H  
+ATOM    321  H3'   G B 210       7.627   5.970 -13.172  1.00  0.00           H  
+ATOM    322  H2'   G B 210       6.822   8.001 -12.417  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       5.101   6.024 -11.222  1.00  0.00           H  
+ATOM    324  H1'   G B 210       6.259   7.474  -9.622  1.00  0.00           H  
+ATOM    325  H8    G B 210       9.450   8.274 -11.617  1.00  0.00           H  
+ATOM    326  H1    G B 210       7.611  12.765  -7.334  1.00  0.00           H  
+ATOM    327  H21   G B 210       5.889  12.146  -6.385  1.00  0.00           H  
+ATOM    328  H22   G B 210       5.064  10.636  -6.701  1.00  0.00           H  
+ATOM    329  P     A B 211       6.175   3.849 -13.173  1.00  0.00           P  
+ATOM    330  OP1   A B 211       7.311   3.809 -14.120  1.00  0.00           O  
+ATOM    331  OP2   A B 211       4.851   4.237 -13.711  1.00  0.00           O  
+ATOM    332  O5'   A B 211       6.034   2.400 -12.509  1.00  0.00           O  
+ATOM    333  C5'   A B 211       6.785   2.075 -11.342  1.00  0.00           C  
+ATOM    334  C4'   A B 211       5.881   2.060 -10.129  1.00  0.00           C  
+ATOM    335  O4'   A B 211       5.702   2.637  -8.861  1.00  0.00           O  
+ATOM    336  C3'   A B 211       4.502   1.456 -10.379  1.00  0.00           C  
+ATOM    337  O3'   A B 211       4.496   0.096  -9.952  1.00  0.00           O  
+ATOM    338  C2'   A B 211       3.551   2.293  -9.569  1.00  0.00           C  
+ATOM    339  O2'   A B 211       2.459   1.421  -9.375  1.00  0.00           O  
+ATOM    340  C1'   A B 211       4.398   2.568  -8.329  1.00  0.00           C  
+ATOM    341  N9    A B 211       4.037   3.821  -7.635  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.228   5.084  -8.071  1.00  0.00           C  
+ATOM    343  N7    A B 211       3.790   5.996  -7.208  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.296   5.255  -6.168  1.00  0.00           C  
+ATOM    345  C6    A B 211       2.696   5.637  -4.951  1.00  0.00           C  
+ATOM    346  N6    A B 211       2.486   6.923  -4.567  1.00  0.00           N  
+ATOM    347  N1    A B 211       2.303   4.644  -4.107  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.508   3.361  -4.481  1.00  0.00           C  
+ATOM    349  N3    A B 211       3.066   2.885  -5.610  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.437   3.924  -6.407  1.00  0.00           C  
+ATOM    351  H5'   A B 211       7.578   2.804 -11.171  1.00  0.00           H  
+ATOM    352 H5''   A B 211       7.249   1.092 -11.437  1.00  0.00           H  
+ATOM    353  H4'   A B 211       6.353   1.472  -9.341  1.00  0.00           H  
+ATOM    354  H3'   A B 211       4.260   1.459 -11.443  1.00  0.00           H  
+ATOM    355  H2'   A B 211       3.315   3.196 -10.128  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       2.759   0.667  -8.865  1.00  0.00           H  
+ATOM    357  H1'   A B 211       4.309   1.730  -7.638  1.00  0.00           H  
+ATOM    358  H8    A B 211       4.689   5.284  -9.027  1.00  0.00           H  
+ATOM    359  H61   A B 211       2.049   7.119  -3.677  1.00  0.00           H  
+ATOM    360  H62   A B 211       2.767   7.682  -5.170  1.00  0.00           H  
+ATOM    361  H2    A B 211       2.152   2.677  -3.725  1.00  0.00           H  
+ATOM    362  P     G B 212       3.621  -0.986 -10.743  1.00  0.00           P  
+ATOM    363  OP1   G B 212       4.039  -1.023 -12.162  1.00  0.00           O  
+ATOM    364  OP2   G B 212       2.185  -0.771 -10.458  1.00  0.00           O  
+ATOM    365  O5'   G B 212       4.058  -2.368 -10.062  1.00  0.00           O  
+ATOM    366  C5'   G B 212       3.835  -2.579  -8.670  1.00  0.00           C  
+ATOM    367  C4'   G B 212       5.043  -3.240  -8.045  1.00  0.00           C  
+ATOM    368  O4'   G B 212       5.697  -2.379  -7.848  1.00  0.00           O  
+ATOM    369  C3'   G B 212       4.773  -3.894  -6.692  1.00  0.00           C  
+ATOM    370  O3'   G B 212       4.902  -5.309  -6.814  1.00  0.00           O  
+ATOM    371  C2'   G B 212       5.809  -3.323  -5.763  1.00  0.00           C  
+ATOM    372  O2'   G B 212       6.584  -4.453  -5.432  1.00  0.00           O  
+ATOM    373  C1'   G B 212       6.486  -2.309  -6.681  1.00  0.00           C  
+ATOM    374  N9    G B 212       6.507  -0.938  -6.130  1.00  0.00           N  
+ATOM    375  C8    G B 212       5.445  -0.165  -5.819  1.00  0.00           C  
+ATOM    376  N7    G B 212       5.800   1.024  -5.343  1.00  0.00           N  
+ATOM    377  C5    G B 212       7.168   0.990  -5.358  1.00  0.00           C  
+ATOM    378  C6    G B 212       8.132   1.948  -4.976  1.00  0.00           C  
+ATOM    379  O6    G B 212       7.886   3.066  -4.526  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.443   1.607  -5.115  1.00  0.00           N  
+ATOM    381  C2    G B 212       9.743   0.384  -5.606  1.00  0.00           C  
+ATOM    382  N2    G B 212      11.059   0.202  -5.681  1.00  0.00           N  
+ATOM    383  N3    G B 212       8.912  -0.601  -5.999  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.621  -0.198  -5.836  1.00  0.00           C  
+ATOM    385  H5'   G B 212       2.967  -3.219  -8.506  1.00  0.00           H  
+ATOM    386 H5''   G B 212       3.656  -1.634  -8.155  1.00  0.00           H  
+ATOM    387  H4'   G B 212       5.405  -4.022  -8.714  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.755  -3.694  -6.357  1.00  0.00           H  
+ATOM    389  H2'   G B 212       5.305  -2.858  -4.919  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       6.395  -4.697  -4.523  1.00  0.00           H  
+ATOM    391  H1'   G B 212       7.506  -2.633  -6.888  1.00  0.00           H  
+ATOM    392  H8    G B 212       4.434  -0.516  -5.958  1.00  0.00           H  
+ATOM    393  H1    G B 212      10.183   2.244  -4.860  1.00  0.00           H  
+ATOM    394  H21   G B 212      11.687   0.937  -5.387  1.00  0.00           H  
+ATOM    395  H22   G B 212      11.429  -0.670  -6.031  1.00  0.00           H  
+ATOM    396  P     G B 213       3.789  -6.270  -6.187  1.00  0.00           P  
+ATOM    397  OP1   G B 213       2.758  -5.459  -5.503  1.00  0.00           O  
+ATOM    398  OP2   G B 213       4.442  -7.344  -5.405  1.00  0.00           O  
+ATOM    399  O5'   G B 213       3.119  -6.936  -7.478  1.00  0.00           O  
+ATOM    400  C5'   G B 213       2.406  -6.126  -8.410  1.00  0.00           C  
+ATOM    401  C4'   G B 213       3.108  -6.135  -9.750  1.00  0.00           C  
+ATOM    402  O4'   G B 213       3.792  -5.421 -10.425  1.00  0.00           O  
+ATOM    403  C3'   G B 213       3.069  -7.478 -10.472  1.00  0.00           C  
+ATOM    404  O3'   G B 213       1.793  -7.652 -11.085  1.00  0.00           O  
+ATOM    405  C2'   G B 213       4.168  -7.411 -11.495  1.00  0.00           C  
+ATOM    406  O2'   G B 213       3.459  -7.413 -12.713  1.00  0.00           O  
+ATOM    407  C1'   G B 213       4.823  -6.084 -11.121  1.00  0.00           C  
+ATOM    408  N9    G B 213       6.025  -6.238 -10.275  1.00  0.00           N  
+ATOM    409  C8    G B 213       6.070  -6.582  -8.970  1.00  0.00           C  
+ATOM    410  N7    G B 213       7.311  -6.634  -8.497  1.00  0.00           N  
+ATOM    411  C5    G B 213       8.088  -6.302  -9.574  1.00  0.00           C  
+ATOM    412  C6    G B 213       9.487  -6.181  -9.715  1.00  0.00           C  
+ATOM    413  O6    G B 213      10.312  -6.370  -8.824  1.00  0.00           O  
+ATOM    414  N1    G B 213       9.964  -5.828 -10.940  1.00  0.00           N  
+ATOM    415  C2    G B 213       9.080  -5.613 -11.940  1.00  0.00           C  
+ATOM    416  N2    G B 213       9.698  -5.277 -13.069  1.00  0.00           N  
+ATOM    417  N3    G B 213       7.736  -5.699 -11.918  1.00  0.00           N  
+ATOM    418  C4    G B 213       7.324  -6.056 -10.670  1.00  0.00           C  
+ATOM    419  H5'   G B 213       2.342  -5.093  -8.061  1.00  0.00           H  
+ATOM    420 H5''   G B 213       1.389  -6.494  -8.550  1.00  0.00           H  
+ATOM    421  H4'   G B 213       2.633  -5.403 -10.404  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.201  -8.304  -9.769  1.00  0.00           H  
+ATOM    423  H2'   G B 213       4.830  -8.263 -11.355  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       2.860  -6.663 -12.718  1.00  0.00           H  
+ATOM    425  H1'   G B 213       5.084  -5.541 -12.029  1.00  0.00           H  
+ATOM    426  H8    G B 213       5.169  -6.784  -8.411  1.00  0.00           H  
+ATOM    427  H1    G B 213      10.954  -5.723 -11.110  1.00  0.00           H  
+ATOM    428  H21   G B 213      10.706  -5.210 -13.092  1.00  0.00           H  
+ATOM    429  H22   G B 213       9.160  -5.088 -13.903  1.00  0.00           H  
+ATOM    430  P     C B 214       1.108  -9.097 -11.114  1.00  0.00           P  
+ATOM    431  OP1   C B 214       0.005  -9.107 -12.101  1.00  0.00           O  
+ATOM    432  OP2   C B 214       0.794  -9.527  -9.733  1.00  0.00           O  
+ATOM    433  O5'   C B 214       2.277 -10.037 -11.671  1.00  0.00           O  
+ATOM    434  C5'   C B 214       2.169 -10.617 -12.969  1.00  0.00           C  
+ATOM    435  C4'   C B 214       3.477 -10.473 -13.713  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.435  -9.501 -13.659  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.337 -11.734 -13.727  1.00  0.00           C  
+ATOM    438  O3'   C B 214       3.680 -12.746 -14.487  1.00  0.00           O  
+ATOM    439  C2'   C B 214       5.636 -11.322 -14.363  1.00  0.00           C  
+ATOM    440  O2'   C B 214       5.352 -11.421 -15.740  1.00  0.00           O  
+ATOM    441  C1'   C B 214       5.778  -9.901 -13.823  1.00  0.00           C  
+ATOM    442  N1    C B 214       6.516  -9.828 -12.544  1.00  0.00           N  
+ATOM    443  C2    C B 214       7.816  -9.323 -12.575  1.00  0.00           C  
+ATOM    444  O2    C B 214       8.285  -8.963 -13.660  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.508  -9.246 -11.424  1.00  0.00           N  
+ATOM    446  C4    C B 214       7.991  -9.633 -10.276  1.00  0.00           C  
+ATOM    447  N4    C B 214       8.691  -9.550  -9.151  1.00  0.00           N  
+ATOM    448  C5    C B 214       6.647 -10.160 -10.216  1.00  0.00           C  
+ATOM    449  C6    C B 214       5.970 -10.231 -11.372  1.00  0.00           C  
+ATOM    450  H5'   C B 214       1.386 -10.129 -13.551  1.00  0.00           H  
+ATOM    451 H5''   C B 214       1.924 -11.679 -12.904  1.00  0.00           H  
+ATOM    452  H4'   C B 214       3.269 -10.214 -14.752  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.470 -12.127 -12.718  1.00  0.00           H  
+ATOM    454  H2'   C B 214       6.424 -11.986 -14.014  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       6.048 -10.974 -16.227  1.00  0.00           H  
+ATOM    456  H1'   C B 214       6.275  -9.280 -14.567  1.00  0.00           H  
+ATOM    457  H41   C B 214       9.633  -9.185  -9.169  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.282  -9.851  -8.279  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.231 -10.476  -9.271  1.00  0.00           H  
+ATOM    460  H6    C B 214       4.962 -10.617 -11.384  1.00  0.00           H  
+ATOM    461  P     U B 215       3.746 -14.273 -14.010  1.00  0.00           P  
+ATOM    462  OP1   U B 215       2.734 -15.067 -14.743  1.00  0.00           O  
+ATOM    463  OP2   U B 215       3.722 -14.334 -12.532  1.00  0.00           O  
+ATOM    464  O5'   U B 215       5.194 -14.741 -14.503  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.586 -14.541 -15.860  1.00  0.00           C  
+ATOM    466  C4'   U B 215       7.061 -14.219 -15.933  1.00  0.00           C  
+ATOM    467  O4'   U B 215       7.683 -13.364 -15.700  1.00  0.00           O  
+ATOM    468  C3'   U B 215       7.972 -15.443 -15.960  1.00  0.00           C  
+ATOM    469  O3'   U B 215       8.117 -15.897 -17.305  1.00  0.00           O  
+ATOM    470  C2'   U B 215       9.284 -14.974 -15.392  1.00  0.00           C  
+ATOM    471  O2'   U B 215      10.193 -15.271 -16.427  1.00  0.00           O  
+ATOM    472  C1'   U B 215       8.989 -13.491 -15.184  1.00  0.00           C  
+ATOM    473  N1    U B 215       9.046 -13.073 -13.767  1.00  0.00           N  
+ATOM    474  C2    U B 215      10.205 -12.491 -13.356  1.00  0.00           C  
+ATOM    475  O2    U B 215      11.167 -12.308 -14.085  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.261 -12.101 -12.036  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.226 -12.269 -11.151  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.387 -11.882  -9.995  1.00  0.00           O  
+ATOM    479  C5    U B 215       8.039 -12.881 -11.632  1.00  0.00           C  
+ATOM    480  C6    U B 215       8.007 -13.253 -12.914  1.00  0.00           C  
+ATOM    481  H5'   U B 215       5.030 -13.717 -16.309  1.00  0.00           H  
+ATOM    482 H5''   U B 215       5.397 -15.435 -16.456  1.00  0.00           H  
+ATOM    483  H4'   U B 215       7.256 -13.650 -16.843  1.00  0.00           H  
+ATOM    484  H3'   U B 215       7.540 -16.266 -15.390  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.471 -15.502 -14.459  1.00  0.00           H  
+ATOM    486 HO2'   U B 215      10.706 -14.482 -16.618  1.00  0.00           H  
+ATOM    487  H1'   U B 215       9.691 -12.897 -15.767  1.00  0.00           H  
+ATOM    488  H3    U B 215      11.095 -11.663 -11.674  1.00  0.00           H  
+ATOM    489  H5    U B 215       7.201 -13.032 -10.967  1.00  0.00           H  
+ATOM    490  H6    U B 215       7.122 -13.721 -13.319  1.00  0.00           H  
+ATOM    491  P     A B 216       8.181 -17.464 -17.618  1.00  0.00           P  
+ATOM    492  OP1   A B 216       7.894 -17.699 -19.050  1.00  0.00           O  
+ATOM    493  OP2   A B 216       7.366 -18.203 -16.628  1.00  0.00           O  
+ATOM    494  O5'   A B 216       9.719 -17.820 -17.356  1.00  0.00           O  
+ATOM    495  C5'   A B 216      10.728 -17.306 -18.223  1.00  0.00           C  
+ATOM    496  C4'   A B 216      12.097 -17.570 -17.641  1.00  0.00           C  
+ATOM    497  O4'   A B 216      11.861 -16.985 -16.495  1.00  0.00           O  
+ATOM    498  C3'   A B 216      12.280 -18.974 -17.073  1.00  0.00           C  
+ATOM    499  O3'   A B 216      12.960 -19.787 -18.027  1.00  0.00           O  
+ATOM    500  C2'   A B 216      13.096 -18.793 -15.822  1.00  0.00           C  
+ATOM    501  O2'   A B 216      14.412 -19.019 -16.274  1.00  0.00           O  
+ATOM    502  C1'   A B 216      12.761 -17.346 -15.472  1.00  0.00           C  
+ATOM    503  N9    A B 216      12.145 -17.188 -14.138  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.840 -17.311 -13.819  1.00  0.00           C  
+ATOM    505  N7    A B 216      10.607 -17.109 -12.527  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.846 -16.844 -12.006  1.00  0.00           C  
+ATOM    507  C6    A B 216      12.263 -16.547 -10.692  1.00  0.00           C  
+ATOM    508  N6    A B 216      11.433 -16.467  -9.620  1.00  0.00           N  
+ATOM    509  N1    A B 216      13.592 -16.328 -10.492  1.00  0.00           N  
+ATOM    510  C2    A B 216      14.425 -16.406 -11.553  1.00  0.00           C  
+ATOM    511  N3    A B 216      14.138 -16.679 -12.840  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.800 -16.887 -12.972  1.00  0.00           C  
+ATOM    513  H5'   A B 216      10.613 -16.229 -18.359  1.00  0.00           H  
+ATOM    514 H5''   A B 216      10.674 -17.775 -19.207  1.00  0.00           H  
+ATOM    515  H4'   A B 216      12.847 -17.437 -18.421  1.00  0.00           H  
+ATOM    516  H3'   A B 216      11.317 -19.447 -16.879  1.00  0.00           H  
+ATOM    517  H2'   A B 216      12.748 -19.500 -15.071  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      14.468 -19.916 -16.611  1.00  0.00           H  
+ATOM    519  H1'   A B 216      13.667 -16.742 -15.528  1.00  0.00           H  
+ATOM    520  H8    A B 216      10.099 -17.549 -14.567  1.00  0.00           H  
+ATOM    521  H61   A B 216      11.807 -16.251  -8.707  1.00  0.00           H  
+ATOM    522  H62   A B 216      10.443 -16.626  -9.736  1.00  0.00           H  
+ATOM    523  H2    A B 216      15.446 -16.211 -11.257  1.00  0.00           H  
+ATOM    524  P     G B 217      12.367 -21.218 -18.425  1.00  0.00           P  
+ATOM    525  OP1   G B 217      12.888 -21.622 -19.751  1.00  0.00           O  
+ATOM    526  OP2   G B 217      10.898 -21.218 -18.240  1.00  0.00           O  
+ATOM    527  O5'   G B 217      13.004 -22.190 -17.327  1.00  0.00           O  
+ATOM    528  C5'   G B 217      14.421 -22.275 -17.184  1.00  0.00           C  
+ATOM    529  C4'   G B 217      14.805 -22.121 -15.729  1.00  0.00           C  
+ATOM    530  O4'   G B 217      14.534 -21.110 -14.905  1.00  0.00           O  
+ATOM    531  C3'   G B 217      14.319 -23.250 -14.825  1.00  0.00           C  
+ATOM    532  O3'   G B 217      14.924 -24.476 -15.231  1.00  0.00           O  
+ATOM    533  C2'   G B 217      14.743 -22.857 -13.437  1.00  0.00           C  
+ATOM    534  O2'   G B 217      16.066 -23.339 -13.369  1.00  0.00           O  
+ATOM    535  C1'   G B 217      14.600 -21.340 -13.515  1.00  0.00           C  
+ATOM    536  N9    G B 217      13.396 -20.825 -12.831  1.00  0.00           N  
+ATOM    537  C8    G B 217      12.120 -20.870 -13.271  1.00  0.00           C  
+ATOM    538  N7    G B 217      11.264 -20.318 -12.419  1.00  0.00           N  
+ATOM    539  C5    G B 217      12.054 -19.902 -11.381  1.00  0.00           C  
+ATOM    540  C6    G B 217      11.741 -19.246 -10.172  1.00  0.00           C  
+ATOM    541  O6    G B 217      10.613 -18.908  -9.817  1.00  0.00           O  
+ATOM    542  N1    G B 217      12.771 -18.962  -9.329  1.00  0.00           N  
+ATOM    543  C2    G B 217      14.022 -19.321  -9.694  1.00  0.00           C  
+ATOM    544  N2    G B 217      14.914 -18.977  -8.769  1.00  0.00           N  
+ATOM    545  N3    G B 217      14.433 -19.946 -10.813  1.00  0.00           N  
+ATOM    546  C4    G B 217      13.359 -20.201 -11.612  1.00  0.00           C  
+ATOM    547  H5'   G B 217      14.918 -21.491 -17.756  1.00  0.00           H  
+ATOM    548 H5''   G B 217      14.793 -23.236 -17.539  1.00  0.00           H  
+ATOM    549  H4'   G B 217      15.893 -22.090 -15.651  1.00  0.00           H  
+ATOM    550  H3'   G B 217      13.240 -23.383 -14.913  1.00  0.00           H  
+ATOM    551  H2'   G B 217      14.059 -23.309 -12.721  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      16.038 -24.280 -13.183  1.00  0.00           H  
+ATOM    553  H1'   G B 217      15.489 -20.871 -13.091  1.00  0.00           H  
+ATOM    554  H8    G B 217      11.871 -21.317 -14.222  1.00  0.00           H  
+ATOM    555  H1    G B 217      12.617 -18.493  -8.447  1.00  0.00           H  
+ATOM    556  H21   G B 217      14.613 -18.508  -7.926  1.00  0.00           H  
+ATOM    557  H22   G B 217      15.893 -19.185  -8.908  1.00  0.00           H  
+ATOM    558  P     U B 218      14.123 -25.853 -15.076  1.00  0.00           P  
+ATOM    559  OP1   U B 218      14.880 -26.945 -15.729  1.00  0.00           O  
+ATOM    560  OP2   U B 218      12.715 -25.658 -15.484  1.00  0.00           O  
+ATOM    561  O5'   U B 218      14.150 -26.109 -13.497  1.00  0.00           O  
+ATOM    562  C5'   U B 218      15.174 -26.919 -12.923  1.00  0.00           C  
+ATOM    563  C4'   U B 218      15.042 -26.934 -11.417  1.00  0.00           C  
+ATOM    564  O4'   U B 218      14.701 -25.609 -11.114  1.00  0.00           O  
+ATOM    565  C3'   U B 218      13.714 -27.488 -10.907  1.00  0.00           C  
+ATOM    566  O3'   U B 218      13.818 -28.901 -10.753  1.00  0.00           O  
+ATOM    567  C2'   U B 218      13.480 -26.805  -9.588  1.00  0.00           C  
+ATOM    568  O2'   U B 218      14.241 -27.586  -8.694  1.00  0.00           O  
+ATOM    569  C1'   U B 218      14.040 -25.416  -9.884  1.00  0.00           C  
+ATOM    570  N1    U B 218      12.999 -24.373  -9.994  1.00  0.00           N  
+ATOM    571  C2    U B 218      12.757 -23.641  -8.873  1.00  0.00           C  
+ATOM    572  O2    U B 218      13.345 -23.807  -7.816  1.00  0.00           O  
+ATOM    573  N3    U B 218      11.787 -22.668  -8.974  1.00  0.00           N  
+ATOM    574  C4    U B 218      11.080 -22.417 -10.123  1.00  0.00           C  
+ATOM    575  O4    U B 218      10.237 -21.522 -10.098  1.00  0.00           O  
+ATOM    576  C5    U B 218      11.373 -23.210 -11.263  1.00  0.00           C  
+ATOM    577  C6    U B 218      12.315 -24.147 -11.144  1.00  0.00           C  
+ATOM    578  H5'   U B 218      16.164 -26.536 -13.177  1.00  0.00           H  
+ATOM    579 H5''   U B 218      15.110 -27.945 -13.285  1.00  0.00           H  
+ATOM    580  H4'   U B 218      15.833 -27.555 -10.997  1.00  0.00           H  
+ATOM    581  H3'   U B 218      12.912 -27.302 -11.623  1.00  0.00           H  
+ATOM    582  H2'   U B 218      12.411 -26.795  -9.383  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      14.832 -27.007  -8.210  1.00  0.00           H  
+ATOM    584  H1'   U B 218      14.751 -25.139  -9.105  1.00  0.00           H  
+ATOM    585  H3    U B 218      11.564 -22.093  -8.174  1.00  0.00           H  
+ATOM    586  H5    U B 218      10.839 -23.044 -12.188  1.00  0.00           H  
+ATOM    587  H6    U B 218      12.567 -24.771 -11.989  1.00  0.00           H  
+ATOM    588  P     C B 219      12.620 -29.849 -11.232  1.00  0.00           P  
+ATOM    589  OP1   C B 219      13.167 -31.131 -11.728  1.00  0.00           O  
+ATOM    590  OP2   C B 219      11.720 -29.096 -12.134  1.00  0.00           O  
+ATOM    591  O5'   C B 219      11.828 -30.141  -9.874  1.00  0.00           O  
+ATOM    592  C5'   C B 219      12.533 -30.200  -8.635  1.00  0.00           C  
+ATOM    593  C4'   C B 219      11.692 -29.603  -7.530  1.00  0.00           C  
+ATOM    594  O4'   C B 219      11.660 -28.328  -7.214  1.00  0.00           O  
+ATOM    595  C3'   C B 219      10.203 -29.919  -7.628  1.00  0.00           C  
+ATOM    596  O3'   C B 219       9.984 -31.281  -7.265  1.00  0.00           O  
+ATOM    597  C2'   C B 219       9.532 -28.978  -6.667  1.00  0.00           C  
+ATOM    598  O2'   C B 219       9.605 -29.678  -5.445  1.00  0.00           O  
+ATOM    599  C1'   C B 219      10.444 -27.759  -6.780  1.00  0.00           C  
+ATOM    600  N1    C B 219       9.958 -26.745  -7.738  1.00  0.00           N  
+ATOM    601  C2    C B 219       9.368 -25.593  -7.219  1.00  0.00           C  
+ATOM    602  O2    C B 219       9.281 -25.475  -5.991  1.00  0.00           O  
+ATOM    603  N3    C B 219       8.917 -24.656  -8.071  1.00  0.00           N  
+ATOM    604  C4    C B 219       9.019 -24.798  -9.378  1.00  0.00           C  
+ATOM    605  N4    C B 219       8.567 -23.861 -10.203  1.00  0.00           N  
+ATOM    606  C5    C B 219       9.625 -25.981  -9.941  1.00  0.00           C  
+ATOM    607  C6    C B 219      10.070 -26.908  -9.079  1.00  0.00           C  
+ATOM    608  H5'   C B 219      13.472 -29.647  -8.693  1.00  0.00           H  
+ATOM    609 H5''   C B 219      12.769 -31.231  -8.369  1.00  0.00           H  
+ATOM    610  H4'   C B 219      12.041 -29.987  -6.570  1.00  0.00           H  
+ATOM    611  H3'   C B 219       9.844 -29.799  -8.651  1.00  0.00           H  
+ATOM    612  H2'   C B 219       8.521 -28.781  -7.017  1.00  0.00           H  
+ATOM    613 HO2'   C B 219      10.524 -29.894  -5.272  1.00  0.00           H  
+ATOM    614  H1'   C B 219      10.563 -27.304  -5.796  1.00  0.00           H  
+ATOM    615  H41   C B 219       8.139 -23.025  -9.830  1.00  0.00           H  
+ATOM    616  H42   C B 219       8.652 -23.984 -11.201  1.00  0.00           H  
+ATOM    617  H5    C B 219       9.704 -26.091 -11.013  1.00  0.00           H  
+ATOM    618  H6    C B 219      10.532 -27.812  -9.448  1.00  0.00           H  
+ATOM    619  P     C B 220       9.326 -32.293  -8.316  1.00  0.00           P  
+ATOM    620  OP1   C B 220       9.725 -33.680  -7.990  1.00  0.00           O  
+ATOM    621  OP2   C B 220       9.582 -31.816  -9.694  1.00  0.00           O  
+ATOM    622  O5'   C B 220       7.760 -32.147  -8.025  1.00  0.00           O  
+ATOM    623  C5'   C B 220       7.221 -32.595  -6.784  1.00  0.00           C  
+ATOM    624  C4'   C B 220       5.752 -32.243  -6.697  1.00  0.00           C  
+ATOM    625  O4'   C B 220       5.718 -30.854  -6.526  1.00  0.00           O  
+ATOM    626  C3'   C B 220       5.015 -32.282  -8.033  1.00  0.00           C  
+ATOM    627  O3'   C B 220       4.456 -33.589  -8.228  1.00  0.00           O  
+ATOM    628  C2'   C B 220       3.944 -31.233  -7.925  1.00  0.00           C  
+ATOM    629  O2'   C B 220       2.940 -31.890  -7.186  1.00  0.00           O  
+ATOM    630  C1'   C B 220       4.696 -30.135  -7.178  1.00  0.00           C  
+ATOM    631  N1    C B 220       5.256 -29.095  -8.066  1.00  0.00           N  
+ATOM    632  C2    C B 220       4.593 -27.870  -8.129  1.00  0.00           C  
+ATOM    633  O2    C B 220       3.576 -27.712  -7.447  1.00  0.00           O  
+ATOM    634  N3    C B 220       5.085 -26.909  -8.931  1.00  0.00           N  
+ATOM    635  C4    C B 220       6.172 -27.094  -9.653  1.00  0.00           C  
+ATOM    636  N4    C B 220       6.642 -26.133 -10.438  1.00  0.00           N  
+ATOM    637  C5    C B 220       6.879 -28.354  -9.605  1.00  0.00           C  
+ATOM    638  C6    C B 220       6.376 -29.303  -8.801  1.00  0.00           C  
+ATOM    639  H5'   C B 220       7.736 -32.130  -5.943  1.00  0.00           H  
+ATOM    640 H5''   C B 220       7.322 -33.677  -6.681  1.00  0.00           H  
+ATOM    641  H4'   C B 220       5.256 -32.951  -6.033  1.00  0.00           H  
+ATOM    642  H3'   C B 220       5.699 -32.098  -8.862  1.00  0.00           H  
+ATOM    643  H2'   C B 220       3.645 -30.932  -8.928  1.00  0.00           H  
+ATOM    644 HO2'   C B 220       3.301 -32.135  -6.331  1.00  0.00           H  
+ATOM    645  H1'   C B 220       4.029 -29.671  -6.450  1.00  0.00           H  
+ATOM    646  H41   C B 220       6.165 -25.244 -10.488  1.00  0.00           H  
+ATOM    647  H42   C B 220       7.475 -26.290 -10.985  1.00  0.00           H  
+ATOM    648  H5    C B 220       7.767 -28.497 -10.200  1.00  0.00           H  
+ATOM    649  H6    C B 220       6.865 -30.264  -8.729  1.00  0.00           H  
+TER     650        C B 220                                                      
+ATOM    651  N   MET A   1       3.683 -16.052   0.710  1.00  0.00           N  
+ATOM    652  CA  MET A   1       3.889 -15.949   2.144  1.00  0.00           C  
+ATOM    653  C   MET A   1       3.293 -14.652   2.693  1.00  0.00           C  
+ATOM    654  O   MET A   1       2.356 -14.682   3.489  1.00  0.00           O  
+ATOM    655  CB  MET A   1       5.388 -15.991   2.449  1.00  0.00           C  
+ATOM    656  CG  MET A   1       5.722 -17.136   3.408  1.00  0.00           C  
+ATOM    657  SD  MET A   1       5.887 -18.664   2.501  1.00  0.00           S  
+ATOM    658  CE  MET A   1       4.597 -19.626   3.272  1.00  0.00           C  
+ATOM    659  H   MET A   1       4.266 -16.717   0.245  1.00  0.00           H  
+ATOM    660  HA  MET A   1       3.372 -16.806   2.577  1.00  0.00           H  
+ATOM    661  HB2 MET A   1       5.948 -16.115   1.521  1.00  0.00           H  
+ATOM    662  HB3 MET A   1       5.701 -15.043   2.886  1.00  0.00           H  
+ATOM    663  HG2 MET A   1       6.646 -16.918   3.941  1.00  0.00           H  
+ATOM    664  HG3 MET A   1       4.936 -17.233   4.158  1.00  0.00           H  
+ATOM    665  HE1 MET A   1       4.169 -19.060   4.100  1.00  0.00           H  
+ATOM    666  HE2 MET A   1       3.819 -19.843   2.540  1.00  0.00           H  
+ATOM    667  HE3 MET A   1       5.014 -20.560   3.648  1.00  0.00           H  
+ATOM    668  N   GLN A   2       3.861 -13.541   2.245  1.00  0.00           N  
+ATOM    669  CA  GLN A   2       3.398 -12.235   2.682  1.00  0.00           C  
+ATOM    670  C   GLN A   2       3.980 -11.139   1.787  1.00  0.00           C  
+ATOM    671  O   GLN A   2       4.419 -10.100   2.277  1.00  0.00           O  
+ATOM    672  CB  GLN A   2       3.752 -11.990   4.149  1.00  0.00           C  
+ATOM    673  CG  GLN A   2       2.976 -10.795   4.708  1.00  0.00           C  
+ATOM    674  CD  GLN A   2       1.797 -11.260   5.567  1.00  0.00           C  
+ATOM    675  OE1 GLN A   2       0.640 -11.090   5.222  1.00  0.00           O  
+ATOM    676  NE2 GLN A   2       2.156 -11.854   6.702  1.00  0.00           N  
+ATOM    677  H   GLN A   2       4.624 -13.525   1.598  1.00  0.00           H  
+ATOM    678  HA  GLN A   2       2.313 -12.262   2.576  1.00  0.00           H  
+ATOM    679  HB2 GLN A   2       3.527 -12.881   4.736  1.00  0.00           H  
+ATOM    680  HB3 GLN A   2       4.823 -11.809   4.244  1.00  0.00           H  
+ATOM    681  HG2 GLN A   2       3.642 -10.172   5.305  1.00  0.00           H  
+ATOM    682  HG3 GLN A   2       2.612 -10.177   3.888  1.00  0.00           H  
+ATOM    683 HE21 GLN A   2       3.124 -11.962   6.925  1.00  0.00           H  
+ATOM    684 HE22 GLN A   2       1.457 -12.194   7.331  1.00  0.00           H  
+ATOM    685  N   LYS A   3       3.964 -11.408   0.489  1.00  0.00           N  
+ATOM    686  CA  LYS A   3       4.485 -10.459  -0.479  1.00  0.00           C  
+ATOM    687  C   LYS A   3       6.011 -10.407  -0.367  1.00  0.00           C  
+ATOM    688  O   LYS A   3       6.578  -9.361  -0.055  1.00  0.00           O  
+ATOM    689  CB  LYS A   3       3.810  -9.096  -0.309  1.00  0.00           C  
+ATOM    690  CG  LYS A   3       2.702  -8.899  -1.346  1.00  0.00           C  
+ATOM    691  CD  LYS A   3       3.286  -8.792  -2.757  1.00  0.00           C  
+ATOM    692  CE  LYS A   3       2.303  -9.327  -3.799  1.00  0.00           C  
+ATOM    693  NZ  LYS A   3       2.911  -9.301  -5.148  1.00  0.00           N  
+ATOM    694  H   LYS A   3       3.605 -12.256   0.099  1.00  0.00           H  
+ATOM    695  HA  LYS A   3       4.223 -10.826  -1.471  1.00  0.00           H  
+ATOM    696  HB2 LYS A   3       3.391  -9.016   0.694  1.00  0.00           H  
+ATOM    697  HB3 LYS A   3       4.551  -8.303  -0.408  1.00  0.00           H  
+ATOM    698  HG2 LYS A   3       2.005  -9.735  -1.301  1.00  0.00           H  
+ATOM    699  HG3 LYS A   3       2.137  -7.998  -1.113  1.00  0.00           H  
+ATOM    700  HD2 LYS A   3       3.524  -7.751  -2.978  1.00  0.00           H  
+ATOM    701  HD3 LYS A   3       4.220  -9.351  -2.811  1.00  0.00           H  
+ATOM    702  HE2 LYS A   3       2.013 -10.347  -3.544  1.00  0.00           H  
+ATOM    703  HE3 LYS A   3       1.393  -8.726  -3.792  1.00  0.00           H  
+ATOM    704  HZ1 LYS A   3       2.517  -8.569  -5.728  1.00  0.00           H  
+ATOM    705  HZ2 LYS A   3       3.911  -9.140  -5.110  1.00  0.00           H  
+ATOM    706  N   GLY A   4       6.629 -11.550  -0.628  1.00  0.00           N  
+ATOM    707  CA  GLY A   4       8.077 -11.648  -0.560  1.00  0.00           C  
+ATOM    708  C   GLY A   4       8.739 -10.660  -1.524  1.00  0.00           C  
+ATOM    709  O   GLY A   4       9.936 -10.396  -1.421  1.00  0.00           O  
+ATOM    710  H   GLY A   4       6.160 -12.395  -0.881  1.00  0.00           H  
+ATOM    711  HA2 GLY A   4       8.412 -11.449   0.458  1.00  0.00           H  
+ATOM    712  HA3 GLY A   4       8.388 -12.663  -0.805  1.00  0.00           H  
+ATOM    713  N   ASN A   5       7.931 -10.141  -2.436  1.00  0.00           N  
+ATOM    714  CA  ASN A   5       8.424  -9.189  -3.416  1.00  0.00           C  
+ATOM    715  C   ASN A   5       9.089  -8.016  -2.692  1.00  0.00           C  
+ATOM    716  O   ASN A   5       9.889  -7.291  -3.282  1.00  0.00           O  
+ATOM    717  CB  ASN A   5       7.280  -8.631  -4.267  1.00  0.00           C  
+ATOM    718  CG  ASN A   5       7.787  -8.173  -5.635  1.00  0.00           C  
+ATOM    719  OD1 ASN A   5       8.188  -8.963  -6.474  1.00  0.00           O  
+ATOM    720  ND2 ASN A   5       7.746  -6.856  -5.814  1.00  0.00           N  
+ATOM    721  H   ASN A   5       6.959 -10.361  -2.512  1.00  0.00           H  
+ATOM    722  HA  ASN A   5       9.125  -9.749  -4.034  1.00  0.00           H  
+ATOM    723  HB2 ASN A   5       6.513  -9.396  -4.396  1.00  0.00           H  
+ATOM    724  HB3 ASN A   5       6.812  -7.794  -3.748  1.00  0.00           H  
+ATOM    725 HD21 ASN A   5       7.405  -6.263  -5.084  1.00  0.00           H  
+ATOM    726 HD22 ASN A   5       8.057  -6.458  -6.677  1.00  0.00           H  
+ATOM    727  N   PHE A   6       8.732  -7.866  -1.425  1.00  0.00           N  
+ATOM    728  CA  PHE A   6       9.285  -6.794  -0.615  1.00  0.00           C  
+ATOM    729  C   PHE A   6      10.810  -6.889  -0.545  1.00  0.00           C  
+ATOM    730  O   PHE A   6      11.477  -5.940  -0.134  1.00  0.00           O  
+ATOM    731  CB  PHE A   6       8.711  -6.957   0.795  1.00  0.00           C  
+ATOM    732  CG  PHE A   6       7.765  -5.830   1.216  1.00  0.00           C  
+ATOM    733  CD1 PHE A   6       6.981  -5.219   0.288  1.00  0.00           C  
+ATOM    734  CD2 PHE A   6       7.711  -5.440   2.517  1.00  0.00           C  
+ATOM    735  CE1 PHE A   6       6.103  -4.174   0.680  1.00  0.00           C  
+ATOM    736  CE2 PHE A   6       6.834  -4.394   2.908  1.00  0.00           C  
+ATOM    737  CZ  PHE A   6       6.048  -3.783   1.981  1.00  0.00           C  
+ATOM    738  H   PHE A   6       8.081  -8.460  -0.953  1.00  0.00           H  
+ATOM    739  HA  PHE A   6       9.003  -5.853  -1.086  1.00  0.00           H  
+ATOM    740  HB2 PHE A   6       8.177  -7.905   0.850  1.00  0.00           H  
+ATOM    741  HB3 PHE A   6       9.534  -7.012   1.507  1.00  0.00           H  
+ATOM    742  HD1 PHE A   6       7.024  -5.531  -0.755  1.00  0.00           H  
+ATOM    743  HD2 PHE A   6       8.340  -5.929   3.260  1.00  0.00           H  
+ATOM    744  HE1 PHE A   6       5.474  -3.684  -0.064  1.00  0.00           H  
+ATOM    745  HE2 PHE A   6       6.789  -4.080   3.951  1.00  0.00           H  
+ATOM    746  HZ  PHE A   6       5.374  -2.980   2.281  1.00  0.00           H  
+ATOM    747  N   ARG A   7      11.319  -8.042  -0.953  1.00  0.00           N  
+ATOM    748  CA  ARG A   7      12.753  -8.274  -0.942  1.00  0.00           C  
+ATOM    749  C   ARG A   7      13.464  -7.241  -1.817  1.00  0.00           C  
+ATOM    750  O   ARG A   7      14.687  -7.125  -1.779  1.00  0.00           O  
+ATOM    751  CB  ARG A   7      13.088  -9.678  -1.448  1.00  0.00           C  
+ATOM    752  CG  ARG A   7      12.638  -9.860  -2.899  1.00  0.00           C  
+ATOM    753  CD  ARG A   7      12.466 -11.342  -3.238  1.00  0.00           C  
+ATOM    754  NE  ARG A   7      11.056 -11.619  -3.595  1.00  0.00           N  
+ATOM    755  CZ  ARG A   7      10.664 -12.632  -4.397  1.00  0.00           C  
+ATOM    756  NH1 ARG A   7      11.574 -13.474  -4.932  1.00  0.00           N  
+ATOM    757  NH2 ARG A   7       9.378 -12.787  -4.650  1.00  0.00           N  
+ATOM    758  H   ARG A   7      10.770  -8.809  -1.286  1.00  0.00           H  
+ATOM    759  HA  ARG A   7      13.044  -8.170   0.103  1.00  0.00           H  
+ATOM    760  HB2 ARG A   7      14.162  -9.850  -1.372  1.00  0.00           H  
+ATOM    761  HB3 ARG A   7      12.602 -10.423  -0.817  1.00  0.00           H  
+ATOM    762  HG2 ARG A   7      11.696  -9.335  -3.060  1.00  0.00           H  
+ATOM    763  HG3 ARG A   7      13.371  -9.413  -3.570  1.00  0.00           H  
+ATOM    764  HD2 ARG A   7      13.120 -11.613  -4.067  1.00  0.00           H  
+ATOM    765  HD3 ARG A   7      12.761 -11.956  -2.386  1.00  0.00           H  
+ATOM    766  HE  ARG A   7      10.351 -11.018  -3.220  1.00  0.00           H  
+ATOM    767 HH11 ARG A   7      12.546 -13.351  -4.735  1.00  0.00           H  
+ATOM    768 HH12 ARG A   7      11.275 -14.223  -5.524  1.00  0.00           H  
+ATOM    769 HH21 ARG A   7       9.005 -13.510  -5.232  1.00  0.00           H  
+ATOM    770  N   ASN A   8      12.667  -6.515  -2.588  1.00  0.00           N  
+ATOM    771  CA  ASN A   8      13.204  -5.495  -3.471  1.00  0.00           C  
+ATOM    772  C   ASN A   8      14.064  -4.525  -2.659  1.00  0.00           C  
+ATOM    773  O   ASN A   8      14.893  -3.808  -3.218  1.00  0.00           O  
+ATOM    774  CB  ASN A   8      12.082  -4.693  -4.133  1.00  0.00           C  
+ATOM    775  CG  ASN A   8      11.206  -4.007  -3.083  1.00  0.00           C  
+ATOM    776  OD1 ASN A   8      10.862  -4.572  -2.058  1.00  0.00           O  
+ATOM    777  ND2 ASN A   8      10.864  -2.760  -3.394  1.00  0.00           N  
+ATOM    778  H   ASN A   8      11.671  -6.615  -2.614  1.00  0.00           H  
+ATOM    779  HA  ASN A   8      13.782  -6.039  -4.219  1.00  0.00           H  
+ATOM    780  HB2 ASN A   8      12.510  -3.944  -4.799  1.00  0.00           H  
+ATOM    781  HB3 ASN A   8      11.470  -5.354  -4.747  1.00  0.00           H  
+ATOM    782 HD21 ASN A   8      11.180  -2.354  -4.252  1.00  0.00           H  
+ATOM    783 HD22 ASN A   8      10.292  -2.227  -2.771  1.00  0.00           H  
+ATOM    784  N   GLN A   9      13.838  -4.534  -1.354  1.00  0.00           N  
+ATOM    785  CA  GLN A   9      14.582  -3.663  -0.460  1.00  0.00           C  
+ATOM    786  C   GLN A   9      16.070  -4.020  -0.488  1.00  0.00           C  
+ATOM    787  O   GLN A   9      16.893  -3.306   0.082  1.00  0.00           O  
+ATOM    788  CB  GLN A   9      14.028  -3.737   0.964  1.00  0.00           C  
+ATOM    789  CG  GLN A   9      12.598  -3.194   1.025  1.00  0.00           C  
+ATOM    790  CD  GLN A   9      11.981  -3.426   2.405  1.00  0.00           C  
+ATOM    791  OE1 GLN A   9      11.753  -2.507   3.175  1.00  0.00           O  
+ATOM    792  NE2 GLN A   9      11.726  -4.703   2.674  1.00  0.00           N  
+ATOM    793  H   GLN A   9      13.163  -5.120  -0.908  1.00  0.00           H  
+ATOM    794  HA  GLN A   9      14.436  -2.655  -0.848  1.00  0.00           H  
+ATOM    795  HB2 GLN A   9      14.043  -4.769   1.311  1.00  0.00           H  
+ATOM    796  HB3 GLN A   9      14.666  -3.165   1.637  1.00  0.00           H  
+ATOM    797  HG2 GLN A   9      12.601  -2.127   0.799  1.00  0.00           H  
+ATOM    798  HG3 GLN A   9      11.988  -3.679   0.263  1.00  0.00           H  
+ATOM    799 HE21 GLN A   9      11.937  -5.409   1.999  1.00  0.00           H  
+ATOM    800 HE22 GLN A   9      11.321  -4.957   3.553  1.00  0.00           H  
+ATOM    801  N   ARG A  10      16.368  -5.124  -1.157  1.00  0.00           N  
+ATOM    802  CA  ARG A  10      17.742  -5.584  -1.267  1.00  0.00           C  
+ATOM    803  C   ARG A  10      18.500  -4.750  -2.302  1.00  0.00           C  
+ATOM    804  O   ARG A  10      19.702  -4.929  -2.489  1.00  0.00           O  
+ATOM    805  CB  ARG A  10      17.799  -7.058  -1.670  1.00  0.00           C  
+ATOM    806  CG  ARG A  10      17.393  -7.243  -3.134  1.00  0.00           C  
+ATOM    807  CD  ARG A  10      17.745  -8.648  -3.627  1.00  0.00           C  
+ATOM    808  NE  ARG A  10      19.203  -8.874  -3.517  1.00  0.00           N  
+ATOM    809  CZ  ARG A  10      20.113  -8.387  -4.388  1.00  0.00           C  
+ATOM    810  NH1 ARG A  10      19.720  -7.642  -5.443  1.00  0.00           N  
+ATOM    811  NH2 ARG A  10      21.391  -8.650  -4.192  1.00  0.00           N  
+ATOM    812  H   ARG A  10      15.692  -5.698  -1.618  1.00  0.00           H  
+ATOM    813  HA  ARG A  10      18.162  -5.448  -0.270  1.00  0.00           H  
+ATOM    814  HB2 ARG A  10      18.807  -7.443  -1.518  1.00  0.00           H  
+ATOM    815  HB3 ARG A  10      17.136  -7.640  -1.029  1.00  0.00           H  
+ATOM    816  HG2 ARG A  10      16.322  -7.072  -3.243  1.00  0.00           H  
+ATOM    817  HG3 ARG A  10      17.899  -6.500  -3.751  1.00  0.00           H  
+ATOM    818  HD2 ARG A  10      17.207  -9.392  -3.041  1.00  0.00           H  
+ATOM    819  HD3 ARG A  10      17.427  -8.768  -4.663  1.00  0.00           H  
+ATOM    820  HE  ARG A  10      19.535  -9.421  -2.749  1.00  0.00           H  
+ATOM    821 HH11 ARG A  10      18.750  -7.446  -5.583  1.00  0.00           H  
+ATOM    822 HH12 ARG A  10      20.401  -7.285  -6.083  1.00  0.00           H  
+ATOM    823 HH21 ARG A  10      22.126  -8.328  -4.788  1.00  0.00           H  
+ATOM    824  N   LYS A  11      17.765  -3.856  -2.948  1.00  0.00           N  
+ATOM    825  CA  LYS A  11      18.353  -2.994  -3.959  1.00  0.00           C  
+ATOM    826  C   LYS A  11      18.060  -1.533  -3.611  1.00  0.00           C  
+ATOM    827  O   LYS A  11      17.767  -0.728  -4.494  1.00  0.00           O  
+ATOM    828  CB  LYS A  11      17.875  -3.402  -5.355  1.00  0.00           C  
+ATOM    829  CG  LYS A  11      18.522  -2.530  -6.432  1.00  0.00           C  
+ATOM    830  CD  LYS A  11      18.498  -3.232  -7.792  1.00  0.00           C  
+ATOM    831  CE  LYS A  11      17.236  -2.868  -8.575  1.00  0.00           C  
+ATOM    832  NZ  LYS A  11      17.344  -1.498  -9.125  1.00  0.00           N  
+ATOM    833  H   LYS A  11      16.788  -3.717  -2.790  1.00  0.00           H  
+ATOM    834  HA  LYS A  11      19.432  -3.147  -3.931  1.00  0.00           H  
+ATOM    835  HB2 LYS A  11      18.117  -4.449  -5.535  1.00  0.00           H  
+ATOM    836  HB3 LYS A  11      16.790  -3.312  -5.412  1.00  0.00           H  
+ATOM    837  HG2 LYS A  11      17.995  -1.579  -6.501  1.00  0.00           H  
+ATOM    838  HG3 LYS A  11      19.552  -2.305  -6.154  1.00  0.00           H  
+ATOM    839  HD2 LYS A  11      19.381  -2.949  -8.366  1.00  0.00           H  
+ATOM    840  HD3 LYS A  11      18.544  -4.311  -7.649  1.00  0.00           H  
+ATOM    841  HE2 LYS A  11      17.084  -3.581  -9.385  1.00  0.00           H  
+ATOM    842  HE3 LYS A  11      16.365  -2.936  -7.923  1.00  0.00           H  
+ATOM    843  HZ1 LYS A  11      17.209  -0.790  -8.412  1.00  0.00           H  
+ATOM    844  HZ2 LYS A  11      18.253  -1.326  -9.541  1.00  0.00           H  
+ATOM    845  N   THR A  12      18.150  -1.236  -2.323  1.00  0.00           N  
+ATOM    846  CA  THR A  12      17.898   0.114  -1.847  1.00  0.00           C  
+ATOM    847  C   THR A  12      16.786   0.770  -2.668  1.00  0.00           C  
+ATOM    848  O   THR A  12      16.927   1.908  -3.114  1.00  0.00           O  
+ATOM    849  CB  THR A  12      19.220   0.884  -1.889  1.00  0.00           C  
+ATOM    850  OG1 THR A  12      19.007   1.988  -1.014  1.00  0.00           O  
+ATOM    851  CG2 THR A  12      19.475   1.534  -3.251  1.00  0.00           C  
+ATOM    852  H   THR A  12      18.390  -1.897  -1.611  1.00  0.00           H  
+ATOM    853  HA  THR A  12      17.544   0.055  -0.819  1.00  0.00           H  
+ATOM    854  HB  THR A  12      20.052   0.243  -1.601  1.00  0.00           H  
+ATOM    855  HG1 THR A  12      18.074   2.335  -1.121  1.00  0.00           H  
+ATOM    856 HG21 THR A  12      18.777   1.130  -3.983  1.00  0.00           H  
+ATOM    857 HG22 THR A  12      19.335   2.612  -3.171  1.00  0.00           H  
+ATOM    858 HG23 THR A  12      20.497   1.322  -3.568  1.00  0.00           H  
+ATOM    859  N   VAL A  13      15.705   0.024  -2.843  1.00  0.00           N  
+ATOM    860  CA  VAL A  13      14.569   0.518  -3.601  1.00  0.00           C  
+ATOM    861  C   VAL A  13      14.358   2.002  -3.288  1.00  0.00           C  
+ATOM    862  O   VAL A  13      14.740   2.474  -2.218  1.00  0.00           O  
+ATOM    863  CB  VAL A  13      13.334  -0.335  -3.311  1.00  0.00           C  
+ATOM    864  CG1 VAL A  13      13.446  -1.708  -3.978  1.00  0.00           C  
+ATOM    865  CG2 VAL A  13      13.105  -0.475  -1.805  1.00  0.00           C  
+ATOM    866  H   VAL A  13      15.598  -0.900  -2.475  1.00  0.00           H  
+ATOM    867  HA  VAL A  13      14.809   0.415  -4.659  1.00  0.00           H  
+ATOM    868  HB  VAL A  13      12.467   0.173  -3.735  1.00  0.00           H  
+ATOM    869 HG11 VAL A  13      14.489  -1.908  -4.223  1.00  0.00           H  
+ATOM    870 HG12 VAL A  13      13.080  -2.474  -3.296  1.00  0.00           H  
+ATOM    871 HG13 VAL A  13      12.850  -1.718  -4.891  1.00  0.00           H  
+ATOM    872 HG21 VAL A  13      14.040  -0.759  -1.321  1.00  0.00           H  
+ATOM    873 HG22 VAL A  13      12.761   0.476  -1.400  1.00  0.00           H  
+ATOM    874 HG23 VAL A  13      12.353  -1.242  -1.620  1.00  0.00           H  
+ATOM    875  N   LYS A  14      13.751   2.694  -4.240  1.00  0.00           N  
+ATOM    876  CA  LYS A  14      13.485   4.114  -4.079  1.00  0.00           C  
+ATOM    877  C   LYS A  14      11.988   4.323  -3.839  1.00  0.00           C  
+ATOM    878  O   LYS A  14      11.157   3.681  -4.478  1.00  0.00           O  
+ATOM    879  CB  LYS A  14      14.033   4.900  -5.271  1.00  0.00           C  
+ATOM    880  CG  LYS A  14      13.069   4.838  -6.458  1.00  0.00           C  
+ATOM    881  CD  LYS A  14      13.832   4.696  -7.776  1.00  0.00           C  
+ATOM    882  CE  LYS A  14      13.866   6.023  -8.536  1.00  0.00           C  
+ATOM    883  NZ  LYS A  14      13.672   5.796  -9.986  1.00  0.00           N  
+ATOM    884  H   LYS A  14      13.443   2.302  -5.107  1.00  0.00           H  
+ATOM    885  HA  LYS A  14      14.026   4.449  -3.194  1.00  0.00           H  
+ATOM    886  HB2 LYS A  14      14.194   5.940  -4.983  1.00  0.00           H  
+ATOM    887  HB3 LYS A  14      15.002   4.497  -5.562  1.00  0.00           H  
+ATOM    888  HG2 LYS A  14      12.389   3.996  -6.334  1.00  0.00           H  
+ATOM    889  HG3 LYS A  14      12.458   5.740  -6.483  1.00  0.00           H  
+ATOM    890  HD2 LYS A  14      14.851   4.361  -7.577  1.00  0.00           H  
+ATOM    891  HD3 LYS A  14      13.360   3.931  -8.393  1.00  0.00           H  
+ATOM    892  HE2 LYS A  14      13.086   6.685  -8.158  1.00  0.00           H  
+ATOM    893  HE3 LYS A  14      14.820   6.523  -8.365  1.00  0.00           H  
+ATOM    894  HZ1 LYS A  14      12.724   5.506 -10.201  1.00  0.00           H  
+ATOM    895  HZ2 LYS A  14      13.855   6.631 -10.530  1.00  0.00           H  
+ATOM    896  N   CYS A  15      11.690   5.226  -2.915  1.00  0.00           N  
+ATOM    897  CA  CYS A  15      10.308   5.528  -2.583  1.00  0.00           C  
+ATOM    898  C   CYS A  15       9.741   6.442  -3.672  1.00  0.00           C  
+ATOM    899  O   CYS A  15      10.180   7.581  -3.822  1.00  0.00           O  
+ATOM    900  CB  CYS A  15      10.185   6.154  -1.192  1.00  0.00           C  
+ATOM    901  SG  CYS A  15       8.420   6.380  -0.762  1.00  0.00           S  
+ATOM    902  H   CYS A  15      12.372   5.745  -2.400  1.00  0.00           H  
+ATOM    903  HA  CYS A  15       9.776   4.578  -2.560  1.00  0.00           H  
+ATOM    904  HB2 CYS A  15      10.669   5.515  -0.453  1.00  0.00           H  
+ATOM    905  HB3 CYS A  15      10.699   7.114  -1.169  1.00  0.00           H  
+ATOM    906  N   PHE A  16       8.774   5.908  -4.403  1.00  0.00           N  
+ATOM    907  CA  PHE A  16       8.143   6.661  -5.474  1.00  0.00           C  
+ATOM    908  C   PHE A  16       7.110   7.644  -4.917  1.00  0.00           C  
+ATOM    909  O   PHE A  16       6.349   8.244  -5.674  1.00  0.00           O  
+ATOM    910  CB  PHE A  16       7.432   5.648  -6.373  1.00  0.00           C  
+ATOM    911  CG  PHE A  16       8.359   4.928  -7.353  1.00  0.00           C  
+ATOM    912  CD1 PHE A  16       9.283   5.634  -8.059  1.00  0.00           C  
+ATOM    913  CD2 PHE A  16       8.260   3.581  -7.520  1.00  0.00           C  
+ATOM    914  CE1 PHE A  16      10.144   4.966  -8.970  1.00  0.00           C  
+ATOM    915  CE2 PHE A  16       9.122   2.913  -8.430  1.00  0.00           C  
+ATOM    916  CZ  PHE A  16      10.045   3.619  -9.136  1.00  0.00           C  
+ATOM    917  H   PHE A  16       8.422   4.980  -4.274  1.00  0.00           H  
+ATOM    918  HA  PHE A  16       8.929   7.214  -5.988  1.00  0.00           H  
+ATOM    919  HB2 PHE A  16       6.935   4.906  -5.747  1.00  0.00           H  
+ATOM    920  HB3 PHE A  16       6.653   6.162  -6.937  1.00  0.00           H  
+ATOM    921  HD1 PHE A  16       9.362   6.713  -7.928  1.00  0.00           H  
+ATOM    922  HD2 PHE A  16       7.520   3.015  -6.954  1.00  0.00           H  
+ATOM    923  HE1 PHE A  16      10.884   5.532  -9.536  1.00  0.00           H  
+ATOM    924  HE2 PHE A  16       9.042   1.834  -8.562  1.00  0.00           H  
+ATOM    925  HZ  PHE A  16      10.706   3.106  -9.834  1.00  0.00           H  
+ATOM    926  N   ASN A  17       7.118   7.778  -3.599  1.00  0.00           N  
+ATOM    927  CA  ASN A  17       6.193   8.679  -2.933  1.00  0.00           C  
+ATOM    928  C   ASN A  17       6.936   9.946  -2.511  1.00  0.00           C  
+ATOM    929  O   ASN A  17       6.541  11.053  -2.875  1.00  0.00           O  
+ATOM    930  CB  ASN A  17       5.606   8.033  -1.676  1.00  0.00           C  
+ATOM    931  CG  ASN A  17       4.259   8.662  -1.314  1.00  0.00           C  
+ATOM    932  OD1 ASN A  17       3.499   9.096  -2.165  1.00  0.00           O  
+ATOM    933  ND2 ASN A  17       4.005   8.687  -0.009  1.00  0.00           N  
+ATOM    934  H   ASN A  17       7.741   7.286  -2.991  1.00  0.00           H  
+ATOM    935  HA  ASN A  17       5.410   8.878  -3.665  1.00  0.00           H  
+ATOM    936  HB2 ASN A  17       5.481   6.962  -1.837  1.00  0.00           H  
+ATOM    937  HB3 ASN A  17       6.301   8.151  -0.844  1.00  0.00           H  
+ATOM    938 HD21 ASN A  17       4.672   8.313   0.636  1.00  0.00           H  
+ATOM    939 HD22 ASN A  17       3.149   9.078   0.326  1.00  0.00           H  
+ATOM    940  N   CYS A  18       8.001   9.744  -1.747  1.00  0.00           N  
+ATOM    941  CA  CYS A  18       8.803  10.858  -1.270  1.00  0.00           C  
+ATOM    942  C   CYS A  18       9.998  11.025  -2.211  1.00  0.00           C  
+ATOM    943  O   CYS A  18      10.364  12.146  -2.562  1.00  0.00           O  
+ATOM    944  CB  CYS A  18       9.242  10.658   0.182  1.00  0.00           C  
+ATOM    945  SG  CYS A  18      10.245   9.134   0.328  1.00  0.00           S  
+ATOM    946  H   CYS A  18       8.315   8.840  -1.455  1.00  0.00           H  
+ATOM    947  HA  CYS A  18       8.163  11.739  -1.298  1.00  0.00           H  
+ATOM    948  HB2 CYS A  18       9.822  11.519   0.516  1.00  0.00           H  
+ATOM    949  HB3 CYS A  18       8.368  10.592   0.829  1.00  0.00           H  
+ATOM    950  N   GLY A  19      10.574   9.894  -2.591  1.00  0.00           N  
+ATOM    951  CA  GLY A  19      11.721   9.901  -3.483  1.00  0.00           C  
+ATOM    952  C   GLY A  19      13.016   9.635  -2.714  1.00  0.00           C  
+ATOM    953  O   GLY A  19      14.078  10.131  -3.088  1.00  0.00           O  
+ATOM    954  H   GLY A  19      10.271   8.986  -2.300  1.00  0.00           H  
+ATOM    955  HA2 GLY A  19      11.590   9.143  -4.256  1.00  0.00           H  
+ATOM    956  HA3 GLY A  19      11.786  10.864  -3.990  1.00  0.00           H  
+ATOM    957  N   LYS A  20      12.887   8.852  -1.653  1.00  0.00           N  
+ATOM    958  CA  LYS A  20      14.033   8.515  -0.827  1.00  0.00           C  
+ATOM    959  C   LYS A  20      14.318   7.016  -0.946  1.00  0.00           C  
+ATOM    960  O   LYS A  20      13.393   6.206  -0.982  1.00  0.00           O  
+ATOM    961  CB  LYS A  20      13.816   8.986   0.611  1.00  0.00           C  
+ATOM    962  CG  LYS A  20      14.778  10.123   0.968  1.00  0.00           C  
+ATOM    963  CD  LYS A  20      14.171  11.041   2.030  1.00  0.00           C  
+ATOM    964  CE  LYS A  20      15.072  11.122   3.264  1.00  0.00           C  
+ATOM    965  NZ  LYS A  20      16.082  12.192   3.100  1.00  0.00           N  
+ATOM    966  H   LYS A  20      12.019   8.453  -1.356  1.00  0.00           H  
+ATOM    967  HA  LYS A  20      14.891   9.061  -1.220  1.00  0.00           H  
+ATOM    968  HB2 LYS A  20      12.787   9.324   0.737  1.00  0.00           H  
+ATOM    969  HB3 LYS A  20      13.963   8.153   1.298  1.00  0.00           H  
+ATOM    970  HG2 LYS A  20      15.717   9.708   1.333  1.00  0.00           H  
+ATOM    971  HG3 LYS A  20      15.011  10.700   0.073  1.00  0.00           H  
+ATOM    972  HD2 LYS A  20      14.027  12.040   1.614  1.00  0.00           H  
+ATOM    973  HD3 LYS A  20      13.187  10.672   2.317  1.00  0.00           H  
+ATOM    974  HE2 LYS A  20      14.469  11.317   4.150  1.00  0.00           H  
+ATOM    975  HE3 LYS A  20      15.570  10.166   3.421  1.00  0.00           H  
+ATOM    976  HZ1 LYS A  20      16.745  12.210   3.867  1.00  0.00           H  
+ATOM    977  HZ2 LYS A  20      16.622  12.077   2.248  1.00  0.00           H  
+ATOM    978  N   GLU A  21      15.602   6.693  -1.004  1.00  0.00           N  
+ATOM    979  CA  GLU A  21      16.019   5.306  -1.119  1.00  0.00           C  
+ATOM    980  C   GLU A  21      16.069   4.651   0.262  1.00  0.00           C  
+ATOM    981  O   GLU A  21      16.485   5.277   1.236  1.00  0.00           O  
+ATOM    982  CB  GLU A  21      17.371   5.197  -1.826  1.00  0.00           C  
+ATOM    983  CG  GLU A  21      17.190   5.049  -3.338  1.00  0.00           C  
+ATOM    984  CD  GLU A  21      18.217   5.888  -4.099  1.00  0.00           C  
+ATOM    985  OE1 GLU A  21      17.922   7.029  -4.487  1.00  0.00           O  
+ATOM    986  OE2 GLU A  21      19.359   5.317  -4.284  1.00  0.00           O  
+ATOM    987  H   GLU A  21      16.348   7.357  -0.975  1.00  0.00           H  
+ATOM    988  HA  GLU A  21      15.258   4.823  -1.731  1.00  0.00           H  
+ATOM    989  HB2 GLU A  21      17.970   6.083  -1.614  1.00  0.00           H  
+ATOM    990  HB3 GLU A  21      17.922   4.341  -1.437  1.00  0.00           H  
+ATOM    991  HG2 GLU A  21      17.291   4.000  -3.619  1.00  0.00           H  
+ATOM    992  HG3 GLU A  21      16.183   5.358  -3.619  1.00  0.00           H  
+ATOM    993  HE2 GLU A  21      19.555   4.693  -3.528  1.00  0.00           H  
+ATOM    994  N   GLY A  22      15.640   3.398   0.304  1.00  0.00           N  
+ATOM    995  CA  GLY A  22      15.629   2.651   1.551  1.00  0.00           C  
+ATOM    996  C   GLY A  22      14.253   2.037   1.811  1.00  0.00           C  
+ATOM    997  O   GLY A  22      14.140   1.027   2.503  1.00  0.00           O  
+ATOM    998  H   GLY A  22      15.303   2.896  -0.492  1.00  0.00           H  
+ATOM    999  HA2 GLY A  22      16.382   1.863   1.513  1.00  0.00           H  
+ATOM   1000  HA3 GLY A  22      15.900   3.310   2.376  1.00  0.00           H  
+ATOM   1001  N   HIS A  23      13.239   2.674   1.243  1.00  0.00           N  
+ATOM   1002  CA  HIS A  23      11.874   2.203   1.405  1.00  0.00           C  
+ATOM   1003  C   HIS A  23      11.057   2.563   0.164  1.00  0.00           C  
+ATOM   1004  O   HIS A  23      11.412   3.480  -0.575  1.00  0.00           O  
+ATOM   1005  CB  HIS A  23      11.261   2.748   2.697  1.00  0.00           C  
+ATOM   1006  CG  HIS A  23      10.805   4.185   2.602  1.00  0.00           C  
+ATOM   1007  ND1 HIS A  23      11.616   5.252   2.945  1.00  0.00           N  
+ATOM   1008  CD2 HIS A  23       9.616   4.716   2.199  1.00  0.00           C  
+ATOM   1009  CE1 HIS A  23      10.934   6.373   2.754  1.00  0.00           C  
+ATOM   1010  NE2 HIS A  23       9.695   6.039   2.292  1.00  0.00           N  
+ATOM   1011  H   HIS A  23      13.339   3.495   0.682  1.00  0.00           H  
+ATOM   1012  HA  HIS A  23      11.926   1.118   1.494  1.00  0.00           H  
+ATOM   1013  HB2 HIS A  23      10.411   2.125   2.975  1.00  0.00           H  
+ATOM   1014  HB3 HIS A  23      11.995   2.663   3.499  1.00  0.00           H  
+ATOM   1015  HD1 HIS A  23      12.555   5.190   3.281  1.00  0.00           H  
+ATOM   1016  HD2 HIS A  23       8.748   4.152   1.858  1.00  0.00           H  
+ATOM   1017  HE1 HIS A  23      11.299   7.384   2.934  1.00  0.00           H  
+ATOM   1018  N   ILE A  24       9.976   1.821  -0.029  1.00  0.00           N  
+ATOM   1019  CA  ILE A  24       9.104   2.051  -1.169  1.00  0.00           C  
+ATOM   1020  C   ILE A  24       7.823   2.739  -0.695  1.00  0.00           C  
+ATOM   1021  O   ILE A  24       7.503   2.715   0.492  1.00  0.00           O  
+ATOM   1022  CB  ILE A  24       8.856   0.744  -1.925  1.00  0.00           C  
+ATOM   1023  CG1 ILE A  24       7.926  -0.180  -1.134  1.00  0.00           C  
+ATOM   1024  CG2 ILE A  24      10.176   0.058  -2.283  1.00  0.00           C  
+ATOM   1025  CD1 ILE A  24       7.491  -1.376  -1.982  1.00  0.00           C  
+ATOM   1026  H   ILE A  24       9.693   1.077   0.576  1.00  0.00           H  
+ATOM   1027  HA  ILE A  24       9.626   2.723  -1.850  1.00  0.00           H  
+ATOM   1028  HB  ILE A  24       8.352   0.982  -2.862  1.00  0.00           H  
+ATOM   1029 HG12 ILE A  24       8.436  -0.531  -0.236  1.00  0.00           H  
+ATOM   1030 HG13 ILE A  24       7.049   0.376  -0.806  1.00  0.00           H  
+ATOM   1031 HG21 ILE A  24      10.982   0.791  -2.266  1.00  0.00           H  
+ATOM   1032 HG22 ILE A  24      10.385  -0.728  -1.558  1.00  0.00           H  
+ATOM   1033 HG23 ILE A  24      10.101  -0.376  -3.279  1.00  0.00           H  
+ATOM   1034 HD11 ILE A  24       8.364  -1.819  -2.462  1.00  0.00           H  
+ATOM   1035 HD12 ILE A  24       7.011  -2.119  -1.344  1.00  0.00           H  
+ATOM   1036 HD13 ILE A  24       6.787  -1.043  -2.746  1.00  0.00           H  
+ATOM   1037  N   ALA A  25       7.123   3.339  -1.649  1.00  0.00           N  
+ATOM   1038  CA  ALA A  25       5.884   4.033  -1.343  1.00  0.00           C  
+ATOM   1039  C   ALA A  25       5.000   3.133  -0.478  1.00  0.00           C  
+ATOM   1040  O   ALA A  25       4.295   3.617   0.408  1.00  0.00           O  
+ATOM   1041  CB  ALA A  25       5.197   4.446  -2.646  1.00  0.00           C  
+ATOM   1042  H   ALA A  25       7.391   3.354  -2.612  1.00  0.00           H  
+ATOM   1043  HA  ALA A  25       6.138   4.931  -0.780  1.00  0.00           H  
+ATOM   1044  HB1 ALA A  25       5.116   3.581  -3.305  1.00  0.00           H  
+ATOM   1045  HB2 ALA A  25       4.200   4.830  -2.426  1.00  0.00           H  
+ATOM   1046  HB3 ALA A  25       5.784   5.222  -3.137  1.00  0.00           H  
+ATOM   1047  N   LYS A  26       5.066   1.841  -0.763  1.00  0.00           N  
+ATOM   1048  CA  LYS A  26       4.281   0.870  -0.021  1.00  0.00           C  
+ATOM   1049  C   LYS A  26       4.680   0.919   1.455  1.00  0.00           C  
+ATOM   1050  O   LYS A  26       3.820   0.942   2.334  1.00  0.00           O  
+ATOM   1051  CB  LYS A  26       4.413  -0.518  -0.650  1.00  0.00           C  
+ATOM   1052  CG  LYS A  26       4.110  -0.473  -2.148  1.00  0.00           C  
+ATOM   1053  CD  LYS A  26       2.663  -0.883  -2.428  1.00  0.00           C  
+ATOM   1054  CE  LYS A  26       2.597  -1.954  -3.519  1.00  0.00           C  
+ATOM   1055  NZ  LYS A  26       1.189  -2.271  -3.848  1.00  0.00           N  
+ATOM   1056  H   LYS A  26       5.642   1.456  -1.484  1.00  0.00           H  
+ATOM   1057  HA  LYS A  26       3.234   1.164  -0.106  1.00  0.00           H  
+ATOM   1058  HB2 LYS A  26       5.422  -0.899  -0.489  1.00  0.00           H  
+ATOM   1059  HB3 LYS A  26       3.730  -1.211  -0.158  1.00  0.00           H  
+ATOM   1060  HG2 LYS A  26       4.288   0.533  -2.529  1.00  0.00           H  
+ATOM   1061  HG3 LYS A  26       4.789  -1.140  -2.680  1.00  0.00           H  
+ATOM   1062  HD2 LYS A  26       2.205  -1.261  -1.514  1.00  0.00           H  
+ATOM   1063  HD3 LYS A  26       2.087  -0.009  -2.735  1.00  0.00           H  
+ATOM   1064  HE2 LYS A  26       3.115  -1.604  -4.411  1.00  0.00           H  
+ATOM   1065  HE3 LYS A  26       3.110  -2.855  -3.184  1.00  0.00           H  
+ATOM   1066  HZ1 LYS A  26       0.684  -2.634  -3.048  1.00  0.00           H  
+ATOM   1067  HZ2 LYS A  26       0.681  -1.455  -4.170  1.00  0.00           H  
+ATOM   1068  N   ASN A  27       5.985   0.930   1.682  1.00  0.00           N  
+ATOM   1069  CA  ASN A  27       6.509   0.975   3.036  1.00  0.00           C  
+ATOM   1070  C   ASN A  27       6.705   2.433   3.456  1.00  0.00           C  
+ATOM   1071  O   ASN A  27       7.359   2.712   4.459  1.00  0.00           O  
+ATOM   1072  CB  ASN A  27       7.865   0.272   3.127  1.00  0.00           C  
+ATOM   1073  CG  ASN A  27       7.722  -1.230   2.871  1.00  0.00           C  
+ATOM   1074  OD1 ASN A  27       6.917  -1.915   3.480  1.00  0.00           O  
+ATOM   1075  ND2 ASN A  27       8.545  -1.701   1.938  1.00  0.00           N  
+ATOM   1076  H   ASN A  27       6.678   0.911   0.961  1.00  0.00           H  
+ATOM   1077  HA  ASN A  27       5.766   0.461   3.647  1.00  0.00           H  
+ATOM   1078  HB2 ASN A  27       8.552   0.704   2.399  1.00  0.00           H  
+ATOM   1079  HB3 ASN A  27       8.299   0.436   4.112  1.00  0.00           H  
+ATOM   1080 HD21 ASN A  27       9.182  -1.084   1.477  1.00  0.00           H  
+ATOM   1081 HD22 ASN A  27       8.527  -2.672   1.700  1.00  0.00           H  
+ATOM   1082  N   CYS A  28       6.125   3.325   2.666  1.00  0.00           N  
+ATOM   1083  CA  CYS A  28       6.226   4.748   2.942  1.00  0.00           C  
+ATOM   1084  C   CYS A  28       5.095   5.135   3.897  1.00  0.00           C  
+ATOM   1085  O   CYS A  28       3.951   4.724   3.707  1.00  0.00           O  
+ATOM   1086  CB  CYS A  28       6.197   5.578   1.657  1.00  0.00           C  
+ATOM   1087  SG  CYS A  28       6.590   7.325   2.031  1.00  0.00           S  
+ATOM   1088  H   CYS A  28       5.594   3.090   1.851  1.00  0.00           H  
+ATOM   1089  HA  CYS A  28       7.198   4.908   3.410  1.00  0.00           H  
+ATOM   1090  HB2 CYS A  28       6.917   5.180   0.941  1.00  0.00           H  
+ATOM   1091  HB3 CYS A  28       5.214   5.509   1.191  1.00  0.00           H  
+ATOM   1092  N   ARG A  29       5.453   5.920   4.901  1.00  0.00           N  
+ATOM   1093  CA  ARG A  29       4.481   6.366   5.885  1.00  0.00           C  
+ATOM   1094  C   ARG A  29       3.681   7.552   5.341  1.00  0.00           C  
+ATOM   1095  O   ARG A  29       2.555   7.796   5.773  1.00  0.00           O  
+ATOM   1096  CB  ARG A  29       5.167   6.778   7.190  1.00  0.00           C  
+ATOM   1097  CG  ARG A  29       4.142   6.997   8.303  1.00  0.00           C  
+ATOM   1098  CD  ARG A  29       3.991   5.742   9.166  1.00  0.00           C  
+ATOM   1099  NE  ARG A  29       2.871   4.915   8.664  1.00  0.00           N  
+ATOM   1100  CZ  ARG A  29       2.444   3.781   9.257  1.00  0.00           C  
+ATOM   1101  NH1 ARG A  29       3.040   3.329  10.381  1.00  0.00           N  
+ATOM   1102  NH2 ARG A  29       1.434   3.120   8.723  1.00  0.00           N  
+ATOM   1103  H   ARG A  29       6.385   6.250   5.048  1.00  0.00           H  
+ATOM   1104  HA  ARG A  29       3.837   5.503   6.053  1.00  0.00           H  
+ATOM   1105  HB2 ARG A  29       5.877   6.007   7.490  1.00  0.00           H  
+ATOM   1106  HB3 ARG A  29       5.738   7.693   7.031  1.00  0.00           H  
+ATOM   1107  HG2 ARG A  29       4.451   7.837   8.926  1.00  0.00           H  
+ATOM   1108  HG3 ARG A  29       3.178   7.262   7.868  1.00  0.00           H  
+ATOM   1109  HD2 ARG A  29       4.917   5.167   9.148  1.00  0.00           H  
+ATOM   1110  HD3 ARG A  29       3.810   6.024  10.202  1.00  0.00           H  
+ATOM   1111  HE  ARG A  29       2.402   5.215   7.834  1.00  0.00           H  
+ATOM   1112 HH11 ARG A  29       3.805   3.835  10.780  1.00  0.00           H  
+ATOM   1113 HH12 ARG A  29       2.717   2.488  10.815  1.00  0.00           H  
+ATOM   1114 HH21 ARG A  29       1.057   2.274   9.100  1.00  0.00           H  
+ATOM   1115  N   ALA A  30       4.295   8.258   4.403  1.00  0.00           N  
+ATOM   1116  CA  ALA A  30       3.654   9.413   3.796  1.00  0.00           C  
+ATOM   1117  C   ALA A  30       2.405   8.957   3.038  1.00  0.00           C  
+ATOM   1118  O   ALA A  30       2.306   7.798   2.637  1.00  0.00           O  
+ATOM   1119  CB  ALA A  30       4.654  10.135   2.892  1.00  0.00           C  
+ATOM   1120  H   ALA A  30       5.211   8.053   4.058  1.00  0.00           H  
+ATOM   1121  HA  ALA A  30       3.355  10.087   4.598  1.00  0.00           H  
+ATOM   1122  HB1 ALA A  30       5.084   9.425   2.185  1.00  0.00           H  
+ATOM   1123  HB2 ALA A  30       4.143  10.928   2.345  1.00  0.00           H  
+ATOM   1124  HB3 ALA A  30       5.448  10.567   3.500  1.00  0.00           H  
+ATOM   1125  N   PRO A  31       1.460   9.918   2.858  1.00  0.00           N  
+ATOM   1126  CA  PRO A  31       0.222   9.628   2.154  1.00  0.00           C  
+ATOM   1127  C   PRO A  31       0.458   9.529   0.646  1.00  0.00           C  
+ATOM   1128  O   PRO A  31       1.409  10.109   0.124  1.00  0.00           O  
+ATOM   1129  CB  PRO A  31      -0.722  10.757   2.536  1.00  0.00           C  
+ATOM   1130  CG  PRO A  31       0.160  11.878   3.061  1.00  0.00           C  
+ATOM   1131  CD  PRO A  31       1.543  11.301   3.318  1.00  0.00           C  
+ATOM   1132  HA  PRO A  31      -0.135   8.736   2.434  1.00  0.00           H  
+ATOM   1133  HB2 PRO A  31      -1.303  11.087   1.676  1.00  0.00           H  
+ATOM   1134  HB3 PRO A  31      -1.434  10.431   3.295  1.00  0.00           H  
+ATOM   1135  HG2 PRO A  31       0.215  12.691   2.338  1.00  0.00           H  
+ATOM   1136  HG3 PRO A  31      -0.256  12.293   3.978  1.00  0.00           H  
+ATOM   1137  HD2 PRO A  31       2.310  11.853   2.774  1.00  0.00           H  
+ATOM   1138  HD3 PRO A  31       1.803  11.351   4.376  1.00  0.00           H  
+ATOM   1139  N   ARG A  32      -0.424   8.791  -0.012  1.00  0.00           N  
+ATOM   1140  CA  ARG A  32      -0.323   8.610  -1.451  1.00  0.00           C  
+ATOM   1141  C   ARG A  32      -0.355   9.965  -2.160  1.00  0.00           C  
+ATOM   1142  O   ARG A  32      -1.411  10.587  -2.272  1.00  0.00           O  
+ATOM   1143  CB  ARG A  32      -1.466   7.739  -1.977  1.00  0.00           C  
+ATOM   1144  CG  ARG A  32      -1.570   6.434  -1.186  1.00  0.00           C  
+ATOM   1145  CD  ARG A  32      -1.011   5.259  -1.989  1.00  0.00           C  
+ATOM   1146  NE  ARG A  32       0.454   5.168  -1.801  1.00  0.00           N  
+ATOM   1147  CZ  ARG A  32       1.051   4.906  -0.619  1.00  0.00           C  
+ATOM   1148  NH1 ARG A  32       0.310   4.705   0.492  1.00  0.00           N  
+ATOM   1149  NH2 ARG A  32       2.369   4.848  -0.565  1.00  0.00           N  
+ATOM   1150  H   ARG A  32      -1.194   8.323   0.420  1.00  0.00           H  
+ATOM   1151  HA  ARG A  32       0.634   8.111  -1.602  1.00  0.00           H  
+ATOM   1152  HB2 ARG A  32      -2.406   8.286  -1.909  1.00  0.00           H  
+ATOM   1153  HB3 ARG A  32      -1.301   7.517  -3.032  1.00  0.00           H  
+ATOM   1154  HG2 ARG A  32      -1.024   6.530  -0.247  1.00  0.00           H  
+ATOM   1155  HG3 ARG A  32      -2.612   6.242  -0.930  1.00  0.00           H  
+ATOM   1156  HD2 ARG A  32      -1.485   4.331  -1.670  1.00  0.00           H  
+ATOM   1157  HD3 ARG A  32      -1.243   5.388  -3.046  1.00  0.00           H  
+ATOM   1158  HE  ARG A  32       1.039   5.311  -2.600  1.00  0.00           H  
+ATOM   1159 HH11 ARG A  32      -0.687   4.751   0.443  1.00  0.00           H  
+ATOM   1160 HH12 ARG A  32       0.760   4.512   1.364  1.00  0.00           H  
+ATOM   1161 HH21 ARG A  32       2.887   4.659   0.269  1.00  0.00           H  
+ATOM   1162  N   LYS A  33       0.815  10.384  -2.620  1.00  0.00           N  
+ATOM   1163  CA  LYS A  33       0.934  11.654  -3.315  1.00  0.00           C  
+ATOM   1164  C   LYS A  33       1.705  11.446  -4.621  1.00  0.00           C  
+ATOM   1165  O   LYS A  33       2.054  10.318  -4.965  1.00  0.00           O  
+ATOM   1166  CB  LYS A  33       1.552  12.711  -2.398  1.00  0.00           C  
+ATOM   1167  CG  LYS A  33       2.998  12.355  -2.047  1.00  0.00           C  
+ATOM   1168  CD  LYS A  33       3.528  13.252  -0.927  1.00  0.00           C  
+ATOM   1169  CE  LYS A  33       4.786  14.000  -1.372  1.00  0.00           C  
+ATOM   1170  NZ  LYS A  33       5.585  14.416  -0.197  1.00  0.00           N  
+ATOM   1171  H   LYS A  33       1.669   9.873  -2.525  1.00  0.00           H  
+ATOM   1172  HA  LYS A  33      -0.074  11.989  -3.559  1.00  0.00           H  
+ATOM   1173  HB2 LYS A  33       1.522  13.685  -2.887  1.00  0.00           H  
+ATOM   1174  HB3 LYS A  33       0.963  12.795  -1.485  1.00  0.00           H  
+ATOM   1175  HG2 LYS A  33       3.055  11.311  -1.740  1.00  0.00           H  
+ATOM   1176  HG3 LYS A  33       3.627  12.462  -2.932  1.00  0.00           H  
+ATOM   1177  HD2 LYS A  33       2.760  13.968  -0.636  1.00  0.00           H  
+ATOM   1178  HD3 LYS A  33       3.751  12.648  -0.048  1.00  0.00           H  
+ATOM   1179  HE2 LYS A  33       5.386  13.360  -2.019  1.00  0.00           H  
+ATOM   1180  HE3 LYS A  33       4.509  14.875  -1.959  1.00  0.00           H  
+ATOM   1181  HZ1 LYS A  33       6.522  14.026  -0.217  1.00  0.00           H  
+ATOM   1182  HZ2 LYS A  33       5.687  15.422  -0.144  1.00  0.00           H  
+ATOM   1183  N   LYS A  34       1.947  12.551  -5.310  1.00  0.00           N  
+ATOM   1184  CA  LYS A  34       2.670  12.504  -6.570  1.00  0.00           C  
+ATOM   1185  C   LYS A  34       3.531  13.761  -6.707  1.00  0.00           C  
+ATOM   1186  O   LYS A  34       3.458  14.461  -7.716  1.00  0.00           O  
+ATOM   1187  CB  LYS A  34       1.702  12.291  -7.736  1.00  0.00           C  
+ATOM   1188  CG  LYS A  34       2.461  12.011  -9.034  1.00  0.00           C  
+ATOM   1189  CD  LYS A  34       1.982  10.708  -9.679  1.00  0.00           C  
+ATOM   1190  CE  LYS A  34       2.364  10.657 -11.159  1.00  0.00           C  
+ATOM   1191  NZ  LYS A  34       1.630  11.692 -11.921  1.00  0.00           N  
+ATOM   1192  H   LYS A  34       1.659  13.464  -5.022  1.00  0.00           H  
+ATOM   1193  HA  LYS A  34       3.329  11.636  -6.536  1.00  0.00           H  
+ATOM   1194  HB2 LYS A  34       1.034  11.458  -7.513  1.00  0.00           H  
+ATOM   1195  HB3 LYS A  34       1.076  13.175  -7.859  1.00  0.00           H  
+ATOM   1196  HG2 LYS A  34       2.318  12.839  -9.729  1.00  0.00           H  
+ATOM   1197  HG3 LYS A  34       3.530  11.948  -8.829  1.00  0.00           H  
+ATOM   1198  HD2 LYS A  34       2.420   9.857  -9.156  1.00  0.00           H  
+ATOM   1199  HD3 LYS A  34       0.900  10.624  -9.576  1.00  0.00           H  
+ATOM   1200  HE2 LYS A  34       3.438  10.808 -11.269  1.00  0.00           H  
+ATOM   1201  HE3 LYS A  34       2.138   9.670 -11.565  1.00  0.00           H  
+ATOM   1202  HZ1 LYS A  34       1.740  11.577 -12.922  1.00  0.00           H  
+ATOM   1203  HZ2 LYS A  34       0.635  11.670 -11.730  1.00  0.00           H  
+ATOM   1204  N   GLY A  35       4.326  14.010  -5.676  1.00  0.00           N  
+ATOM   1205  CA  GLY A  35       5.200  15.171  -5.669  1.00  0.00           C  
+ATOM   1206  C   GLY A  35       6.574  14.827  -6.250  1.00  0.00           C  
+ATOM   1207  O   GLY A  35       7.247  13.920  -5.765  1.00  0.00           O  
+ATOM   1208  H   GLY A  35       4.379  13.436  -4.860  1.00  0.00           H  
+ATOM   1209  HA2 GLY A  35       4.747  15.975  -6.249  1.00  0.00           H  
+ATOM   1210  HA3 GLY A  35       5.314  15.538  -4.649  1.00  0.00           H  
+ATOM   1211  N   CYS A  36       6.947  15.570  -7.281  1.00  0.00           N  
+ATOM   1212  CA  CYS A  36       8.228  15.356  -7.933  1.00  0.00           C  
+ATOM   1213  C   CYS A  36       9.335  15.571  -6.900  1.00  0.00           C  
+ATOM   1214  O   CYS A  36       9.462  16.657  -6.338  1.00  0.00           O  
+ATOM   1215  CB  CYS A  36       8.400  16.265  -9.152  1.00  0.00           C  
+ATOM   1216  SG  CYS A  36      10.143  16.234  -9.713  1.00  0.00           S  
+ATOM   1217  H   CYS A  36       6.392  16.306  -7.670  1.00  0.00           H  
+ATOM   1218  HA  CYS A  36       8.227  14.327  -8.293  1.00  0.00           H  
+ATOM   1219  HB2 CYS A  36       7.745  15.935  -9.958  1.00  0.00           H  
+ATOM   1220  HB3 CYS A  36       8.109  17.284  -8.900  1.00  0.00           H  
+ATOM   1221  N   TRP A  37      10.107  14.517  -6.680  1.00  0.00           N  
+ATOM   1222  CA  TRP A  37      11.199  14.576  -5.723  1.00  0.00           C  
+ATOM   1223  C   TRP A  37      12.412  15.186  -6.428  1.00  0.00           C  
+ATOM   1224  O   TRP A  37      13.541  14.738  -6.231  1.00  0.00           O  
+ATOM   1225  CB  TRP A  37      11.485  13.195  -5.131  1.00  0.00           C  
+ATOM   1226  CG  TRP A  37      10.494  12.114  -5.566  1.00  0.00           C  
+ATOM   1227  CD1 TRP A  37       9.218  11.961  -5.183  1.00  0.00           C  
+ATOM   1228  CD2 TRP A  37      10.749  11.034  -6.488  1.00  0.00           C  
+ATOM   1229  NE1 TRP A  37       8.635  10.867  -5.789  1.00  0.00           N  
+ATOM   1230  CE2 TRP A  37       9.596  10.285  -6.607  1.00  0.00           C  
+ATOM   1231  CE3 TRP A  37      11.916  10.701  -7.199  1.00  0.00           C  
+ATOM   1232  CZ2 TRP A  37       9.498   9.155  -7.429  1.00  0.00           C  
+ATOM   1233  CZ3 TRP A  37      11.801   9.569  -8.016  1.00  0.00           C  
+ATOM   1234  CH2 TRP A  37      10.648   8.805  -8.147  1.00  0.00           C  
+ATOM   1235  H   TRP A  37       9.997  13.637  -7.141  1.00  0.00           H  
+ATOM   1236  HA  TRP A  37      10.887  15.216  -4.899  1.00  0.00           H  
+ATOM   1237  HB2 TRP A  37      12.491  12.888  -5.419  1.00  0.00           H  
+ATOM   1238  HB3 TRP A  37      11.473  13.268  -4.044  1.00  0.00           H  
+ATOM   1239  HD1 TRP A  37       8.706  12.619  -4.481  1.00  0.00           H  
+ATOM   1240  HE1 TRP A  37       7.611  10.522  -5.650  1.00  0.00           H  
+ATOM   1241  HE3 TRP A  37      12.838  11.276  -7.122  1.00  0.00           H  
+ATOM   1242  HZ2 TRP A  37       8.575   8.581  -7.506  1.00  0.00           H  
+ATOM   1243  HZ3 TRP A  37      12.677   9.267  -8.589  1.00  0.00           H  
+ATOM   1244  HH2 TRP A  37      10.638   7.936  -8.805  1.00  0.00           H  
+ATOM   1245  N   LYS A  38      12.139  16.200  -7.237  1.00  0.00           N  
+ATOM   1246  CA  LYS A  38      13.194  16.877  -7.972  1.00  0.00           C  
+ATOM   1247  C   LYS A  38      13.008  18.390  -7.846  1.00  0.00           C  
+ATOM   1248  O   LYS A  38      13.954  19.111  -7.530  1.00  0.00           O  
+ATOM   1249  CB  LYS A  38      13.241  16.381  -9.419  1.00  0.00           C  
+ATOM   1250  CG  LYS A  38      14.675  16.049  -9.838  1.00  0.00           C  
+ATOM   1251  CD  LYS A  38      15.144  14.740  -9.200  1.00  0.00           C  
+ATOM   1252  CE  LYS A  38      16.375  14.969  -8.321  1.00  0.00           C  
+ATOM   1253  NZ  LYS A  38      17.362  13.885  -8.519  1.00  0.00           N  
+ATOM   1254  H   LYS A  38      11.219  16.559  -7.393  1.00  0.00           H  
+ATOM   1255  HA  LYS A  38      14.142  16.605  -7.507  1.00  0.00           H  
+ATOM   1256  HB2 LYS A  38      12.613  15.497  -9.526  1.00  0.00           H  
+ATOM   1257  HB3 LYS A  38      12.832  17.144 -10.081  1.00  0.00           H  
+ATOM   1258  HG2 LYS A  38      14.730  15.968 -10.924  1.00  0.00           H  
+ATOM   1259  HG3 LYS A  38      15.340  16.860  -9.545  1.00  0.00           H  
+ATOM   1260  HD2 LYS A  38      14.338  14.315  -8.601  1.00  0.00           H  
+ATOM   1261  HD3 LYS A  38      15.378  14.014  -9.978  1.00  0.00           H  
+ATOM   1262  HE2 LYS A  38      16.828  15.930  -8.562  1.00  0.00           H  
+ATOM   1263  HE3 LYS A  38      16.077  15.012  -7.272  1.00  0.00           H  
+ATOM   1264  HZ1 LYS A  38      17.154  13.327  -9.339  1.00  0.00           H  
+ATOM   1265  HZ2 LYS A  38      18.302  14.245  -8.639  1.00  0.00           H  
+ATOM   1266  N   CYS A  39      11.783  18.827  -8.100  1.00  0.00           N  
+ATOM   1267  CA  CYS A  39      11.462  20.241  -8.019  1.00  0.00           C  
+ATOM   1268  C   CYS A  39      10.560  20.459  -6.802  1.00  0.00           C  
+ATOM   1269  O   CYS A  39      10.616  21.510  -6.164  1.00  0.00           O  
+ATOM   1270  CB  CYS A  39      10.812  20.749  -9.308  1.00  0.00           C  
+ATOM   1271  SG  CYS A  39       9.384  19.693  -9.747  1.00  0.00           S  
+ATOM   1272  H   CYS A  39      11.020  18.234  -8.357  1.00  0.00           H  
+ATOM   1273  HA  CYS A  39      12.406  20.771  -7.901  1.00  0.00           H  
+ATOM   1274  HB2 CYS A  39      10.488  21.781  -9.180  1.00  0.00           H  
+ATOM   1275  HB3 CYS A  39      11.542  20.743 -10.119  1.00  0.00           H  
+ATOM   1276  N   GLY A  40       9.750  19.451  -6.518  1.00  0.00           N  
+ATOM   1277  CA  GLY A  40       8.838  19.520  -5.388  1.00  0.00           C  
+ATOM   1278  C   GLY A  40       7.439  19.943  -5.839  1.00  0.00           C  
+ATOM   1279  O   GLY A  40       6.652  20.453  -5.042  1.00  0.00           O  
+ATOM   1280  H   GLY A  40       9.710  18.600  -7.042  1.00  0.00           H  
+ATOM   1281  HA2 GLY A  40       8.787  18.547  -4.898  1.00  0.00           H  
+ATOM   1282  HA3 GLY A  40       9.216  20.228  -4.652  1.00  0.00           H  
+ATOM   1283  N   LYS A  41       7.169  19.718  -7.117  1.00  0.00           N  
+ATOM   1284  CA  LYS A  41       5.878  20.069  -7.684  1.00  0.00           C  
+ATOM   1285  C   LYS A  41       4.967  18.841  -7.666  1.00  0.00           C  
+ATOM   1286  O   LYS A  41       5.354  17.768  -8.126  1.00  0.00           O  
+ATOM   1287  CB  LYS A  41       6.053  20.684  -9.074  1.00  0.00           C  
+ATOM   1288  CG  LYS A  41       5.296  22.009  -9.185  1.00  0.00           C  
+ATOM   1289  CD  LYS A  41       5.754  22.801 -10.412  1.00  0.00           C  
+ATOM   1290  CE  LYS A  41       5.300  22.120 -11.704  1.00  0.00           C  
+ATOM   1291  NZ  LYS A  41       5.122  23.119 -12.781  1.00  0.00           N  
+ATOM   1292  H   LYS A  41       7.814  19.302  -7.760  1.00  0.00           H  
+ATOM   1293  HA  LYS A  41       5.439  20.835  -7.045  1.00  0.00           H  
+ATOM   1294  HB2 LYS A  41       7.112  20.849  -9.272  1.00  0.00           H  
+ATOM   1295  HB3 LYS A  41       5.692  19.990  -9.831  1.00  0.00           H  
+ATOM   1296  HG2 LYS A  41       4.225  21.816  -9.253  1.00  0.00           H  
+ATOM   1297  HG3 LYS A  41       5.458  22.602  -8.285  1.00  0.00           H  
+ATOM   1298  HD2 LYS A  41       5.350  23.812 -10.368  1.00  0.00           H  
+ATOM   1299  HD3 LYS A  41       6.840  22.891 -10.406  1.00  0.00           H  
+ATOM   1300  HE2 LYS A  41       6.036  21.376 -12.008  1.00  0.00           H  
+ATOM   1301  HE3 LYS A  41       4.363  21.590 -11.534  1.00  0.00           H  
+ATOM   1302  HZ1 LYS A  41       5.869  23.805 -12.791  1.00  0.00           H  
+ATOM   1303  HZ2 LYS A  41       5.105  22.689 -13.700  1.00  0.00           H  
+ATOM   1304  N   GLU A  42       3.772  19.038  -7.128  1.00  0.00           N  
+ATOM   1305  CA  GLU A  42       2.801  17.960  -7.044  1.00  0.00           C  
+ATOM   1306  C   GLU A  42       1.959  17.902  -8.321  1.00  0.00           C  
+ATOM   1307  O   GLU A  42       1.229  18.843  -8.630  1.00  0.00           O  
+ATOM   1308  CB  GLU A  42       1.913  18.117  -5.808  1.00  0.00           C  
+ATOM   1309  CG  GLU A  42       1.058  19.382  -5.904  1.00  0.00           C  
+ATOM   1310  CD  GLU A  42      -0.424  19.032  -6.053  1.00  0.00           C  
+ATOM   1311  OE1 GLU A  42      -0.840  17.922  -5.688  1.00  0.00           O  
+ATOM   1312  OE2 GLU A  42      -1.155  19.962  -6.569  1.00  0.00           O  
+ATOM   1313  H   GLU A  42       3.463  19.914  -6.756  1.00  0.00           H  
+ATOM   1314  HA  GLU A  42       3.389  17.047  -6.947  1.00  0.00           H  
+ATOM   1315  HB2 GLU A  42       1.267  17.245  -5.707  1.00  0.00           H  
+ATOM   1316  HB3 GLU A  42       2.533  18.160  -4.912  1.00  0.00           H  
+ATOM   1317  HG2 GLU A  42       1.203  19.993  -5.013  1.00  0.00           H  
+ATOM   1318  HG3 GLU A  42       1.382  19.980  -6.757  1.00  0.00           H  
+ATOM   1319  HE2 GLU A  42      -2.123  19.745  -6.445  1.00  0.00           H  
+ATOM   1320  N   GLY A  43       2.089  16.790  -9.027  1.00  0.00           N  
+ATOM   1321  CA  GLY A  43       1.350  16.597 -10.263  1.00  0.00           C  
+ATOM   1322  C   GLY A  43       2.174  15.801 -11.276  1.00  0.00           C  
+ATOM   1323  O   GLY A  43       1.696  14.811 -11.830  1.00  0.00           O  
+ATOM   1324  H   GLY A  43       2.686  16.030  -8.769  1.00  0.00           H  
+ATOM   1325  HA2 GLY A  43       0.417  16.074 -10.055  1.00  0.00           H  
+ATOM   1326  HA3 GLY A  43       1.084  17.566 -10.686  1.00  0.00           H  
+ATOM   1327  N   HIS A  44       3.397  16.262 -11.490  1.00  0.00           N  
+ATOM   1328  CA  HIS A  44       4.292  15.605 -12.427  1.00  0.00           C  
+ATOM   1329  C   HIS A  44       5.278  14.721 -11.662  1.00  0.00           C  
+ATOM   1330  O   HIS A  44       5.270  14.696 -10.432  1.00  0.00           O  
+ATOM   1331  CB  HIS A  44       4.989  16.630 -13.324  1.00  0.00           C  
+ATOM   1332  CG  HIS A  44       6.100  17.389 -12.641  1.00  0.00           C  
+ATOM   1333  ND1 HIS A  44       5.915  18.632 -12.061  1.00  0.00           N  
+ATOM   1334  CD2 HIS A  44       7.413  17.067 -12.450  1.00  0.00           C  
+ATOM   1335  CE1 HIS A  44       7.071  19.031 -11.548  1.00  0.00           C  
+ATOM   1336  NE2 HIS A  44       7.997  18.060 -11.791  1.00  0.00           N  
+ATOM   1337  H   HIS A  44       3.778  17.068 -11.036  1.00  0.00           H  
+ATOM   1338  HA  HIS A  44       3.671  14.975 -13.063  1.00  0.00           H  
+ATOM   1339  HB2 HIS A  44       5.394  16.119 -14.197  1.00  0.00           H  
+ATOM   1340  HB3 HIS A  44       4.247  17.343 -13.688  1.00  0.00           H  
+ATOM   1341  HD1 HIS A  44       5.056  19.142 -12.034  1.00  0.00           H  
+ATOM   1342  HD2 HIS A  44       7.898  16.149 -12.782  1.00  0.00           H  
+ATOM   1343  HE1 HIS A  44       7.248  19.970 -11.024  1.00  0.00           H  
+ATOM   1344  N   GLN A  45       6.104  14.016 -12.421  1.00  0.00           N  
+ATOM   1345  CA  GLN A  45       7.094  13.132 -11.829  1.00  0.00           C  
+ATOM   1346  C   GLN A  45       8.478  13.417 -12.417  1.00  0.00           C  
+ATOM   1347  O   GLN A  45       8.594  14.069 -13.454  1.00  0.00           O  
+ATOM   1348  CB  GLN A  45       6.707  11.665 -12.024  1.00  0.00           C  
+ATOM   1349  CG  GLN A  45       7.051  11.191 -13.438  1.00  0.00           C  
+ATOM   1350  CD  GLN A  45       5.901  10.379 -14.038  1.00  0.00           C  
+ATOM   1351  OE1 GLN A  45       4.793  10.859 -14.213  1.00  0.00           O  
+ATOM   1352  NE2 GLN A  45       6.226   9.125 -14.343  1.00  0.00           N  
+ATOM   1353  H   GLN A  45       6.104  14.041 -13.420  1.00  0.00           H  
+ATOM   1354  HA  GLN A  45       7.091  13.364 -10.764  1.00  0.00           H  
+ATOM   1355  HB2 GLN A  45       7.227  11.048 -11.293  1.00  0.00           H  
+ATOM   1356  HB3 GLN A  45       5.639  11.540 -11.845  1.00  0.00           H  
+ATOM   1357  HG2 GLN A  45       7.263  12.051 -14.073  1.00  0.00           H  
+ATOM   1358  HG3 GLN A  45       7.955  10.584 -13.411  1.00  0.00           H  
+ATOM   1359 HE21 GLN A  45       7.154   8.795 -14.174  1.00  0.00           H  
+ATOM   1360 HE22 GLN A  45       5.542   8.515 -14.741  1.00  0.00           H  
+ATOM   1361  N   MET A  46       9.493  12.914 -11.729  1.00  0.00           N  
+ATOM   1362  CA  MET A  46      10.864  13.105 -12.170  1.00  0.00           C  
+ATOM   1363  C   MET A  46      11.036  12.674 -13.628  1.00  0.00           C  
+ATOM   1364  O   MET A  46      11.729  13.339 -14.397  1.00  0.00           O  
+ATOM   1365  CB  MET A  46      11.805  12.290 -11.281  1.00  0.00           C  
+ATOM   1366  CG  MET A  46      13.212  12.232 -11.880  1.00  0.00           C  
+ATOM   1367  SD  MET A  46      13.824  13.885 -12.163  1.00  0.00           S  
+ATOM   1368  CE  MET A  46      15.072  13.547 -13.394  1.00  0.00           C  
+ATOM   1369  H   MET A  46       9.390  12.385 -10.887  1.00  0.00           H  
+ATOM   1370  HA  MET A  46      11.055  14.175 -12.075  1.00  0.00           H  
+ATOM   1371  HB2 MET A  46      11.848  12.734 -10.287  1.00  0.00           H  
+ATOM   1372  HB3 MET A  46      11.414  11.280 -11.162  1.00  0.00           H  
+ATOM   1373  HG2 MET A  46      13.881  11.697 -11.207  1.00  0.00           H  
+ATOM   1374  HG3 MET A  46      13.194  11.676 -12.818  1.00  0.00           H  
+ATOM   1375  HE1 MET A  46      15.541  12.586 -13.181  1.00  0.00           H  
+ATOM   1376  HE2 MET A  46      14.610  13.514 -14.380  1.00  0.00           H  
+ATOM   1377  HE3 MET A  46      15.826  14.333 -13.371  1.00  0.00           H  
+ATOM   1378  N   LYS A  47      10.395  11.565 -13.963  1.00  0.00           N  
+ATOM   1379  CA  LYS A  47      10.469  11.037 -15.314  1.00  0.00           C  
+ATOM   1380  C   LYS A  47      10.088  12.136 -16.308  1.00  0.00           C  
+ATOM   1381  O   LYS A  47      10.582  12.158 -17.434  1.00  0.00           O  
+ATOM   1382  CB  LYS A  47       9.620   9.771 -15.443  1.00  0.00           C  
+ATOM   1383  CG  LYS A  47       9.704   9.195 -16.857  1.00  0.00           C  
+ATOM   1384  CD  LYS A  47       8.630   8.127 -17.080  1.00  0.00           C  
+ATOM   1385  CE  LYS A  47       7.248   8.765 -17.232  1.00  0.00           C  
+ATOM   1386  NZ  LYS A  47       7.028   9.201 -18.628  1.00  0.00           N  
+ATOM   1387  H   LYS A  47       9.835  11.030 -13.331  1.00  0.00           H  
+ATOM   1388  HA  LYS A  47      11.505  10.750 -15.497  1.00  0.00           H  
+ATOM   1389  HB2 LYS A  47       9.959   9.026 -14.723  1.00  0.00           H  
+ATOM   1390  HB3 LYS A  47       8.583   9.998 -15.200  1.00  0.00           H  
+ATOM   1391  HG2 LYS A  47       9.585   9.995 -17.588  1.00  0.00           H  
+ATOM   1392  HG3 LYS A  47      10.692   8.762 -17.019  1.00  0.00           H  
+ATOM   1393  HD2 LYS A  47       8.867   7.549 -17.973  1.00  0.00           H  
+ATOM   1394  HD3 LYS A  47       8.625   7.432 -16.241  1.00  0.00           H  
+ATOM   1395  HE2 LYS A  47       6.477   8.050 -16.943  1.00  0.00           H  
+ATOM   1396  HE3 LYS A  47       7.160   9.619 -16.559  1.00  0.00           H  
+ATOM   1397  HZ1 LYS A  47       7.856   9.630 -19.027  1.00  0.00           H  
+ATOM   1398  HZ2 LYS A  47       6.778   8.428 -19.234  1.00  0.00           H  
+ATOM   1399  N   ASP A  48       9.213  13.021 -15.855  1.00  0.00           N  
+ATOM   1400  CA  ASP A  48       8.759  14.121 -16.690  1.00  0.00           C  
+ATOM   1401  C   ASP A  48       8.911  15.435 -15.922  1.00  0.00           C  
+ATOM   1402  O   ASP A  48       8.027  16.288 -15.962  1.00  0.00           O  
+ATOM   1403  CB  ASP A  48       7.285  13.959 -17.062  1.00  0.00           C  
+ATOM   1404  CG  ASP A  48       6.991  12.847 -18.072  1.00  0.00           C  
+ATOM   1405  OD1 ASP A  48       7.147  11.654 -17.772  1.00  0.00           O  
+ATOM   1406  OD2 ASP A  48       6.578  13.254 -19.224  1.00  0.00           O  
+ATOM   1407  H   ASP A  48       8.816  12.996 -14.937  1.00  0.00           H  
+ATOM   1408  HA  ASP A  48       9.387  14.082 -17.580  1.00  0.00           H  
+ATOM   1409  HB2 ASP A  48       6.715  13.762 -16.153  1.00  0.00           H  
+ATOM   1410  HB3 ASP A  48       6.922  14.903 -17.467  1.00  0.00           H  
+ATOM   1411  HD2 ASP A  48       6.068  14.108 -19.124  1.00  0.00           H  
+ATOM   1412  N   CYS A  49      10.041  15.558 -15.241  1.00  0.00           N  
+ATOM   1413  CA  CYS A  49      10.321  16.755 -14.465  1.00  0.00           C  
+ATOM   1414  C   CYS A  49      10.282  17.958 -15.408  1.00  0.00           C  
+ATOM   1415  O   CYS A  49      11.147  18.106 -16.269  1.00  0.00           O  
+ATOM   1416  CB  CYS A  49      11.658  16.651 -13.728  1.00  0.00           C  
+ATOM   1417  SG  CYS A  49      11.863  18.079 -12.602  1.00  0.00           S  
+ATOM   1418  H   CYS A  49      10.757  14.860 -15.214  1.00  0.00           H  
+ATOM   1419  HA  CYS A  49       9.538  16.828 -13.711  1.00  0.00           H  
+ATOM   1420  HB2 CYS A  49      11.698  15.721 -13.160  1.00  0.00           H  
+ATOM   1421  HB3 CYS A  49      12.477  16.621 -14.446  1.00  0.00           H  
+ATOM   1422  N   THR A  50       9.268  18.790 -15.213  1.00  0.00           N  
+ATOM   1423  CA  THR A  50       9.105  19.976 -16.035  1.00  0.00           C  
+ATOM   1424  C   THR A  50      10.082  21.069 -15.596  1.00  0.00           C  
+ATOM   1425  O   THR A  50      10.164  22.123 -16.224  1.00  0.00           O  
+ATOM   1426  CB  THR A  50       7.638  20.407 -15.958  1.00  0.00           C  
+ATOM   1427  OG1 THR A  50       7.573  21.566 -16.783  1.00  0.00           O  
+ATOM   1428  CG2 THR A  50       7.248  20.914 -14.568  1.00  0.00           C  
+ATOM   1429  H   THR A  50       8.568  18.662 -14.510  1.00  0.00           H  
+ATOM   1430  HA  THR A  50       9.355  19.719 -17.064  1.00  0.00           H  
+ATOM   1431  HB  THR A  50       6.979  19.599 -16.277  1.00  0.00           H  
+ATOM   1432  HG1 THR A  50       7.268  21.317 -17.702  1.00  0.00           H  
+ATOM   1433 HG21 THR A  50       7.989  21.637 -14.225  1.00  0.00           H  
+ATOM   1434 HG22 THR A  50       6.270  21.391 -14.617  1.00  0.00           H  
+ATOM   1435 HG23 THR A  50       7.210  20.076 -13.873  1.00  0.00           H  
+ATOM   1436  N   GLU A  51      10.799  20.779 -14.520  1.00  0.00           N  
+ATOM   1437  CA  GLU A  51      11.767  21.723 -13.989  1.00  0.00           C  
+ATOM   1438  C   GLU A  51      11.257  23.156 -14.154  1.00  0.00           C  
+ATOM   1439  O   GLU A  51      11.839  23.945 -14.897  1.00  0.00           O  
+ATOM   1440  CB  GLU A  51      13.130  21.545 -14.660  1.00  0.00           C  
+ATOM   1441  CG  GLU A  51      13.010  21.647 -16.182  1.00  0.00           C  
+ATOM   1442  CD  GLU A  51      14.356  21.377 -16.858  1.00  0.00           C  
+ATOM   1443  OE1 GLU A  51      15.394  21.866 -16.389  1.00  0.00           O  
+ATOM   1444  OE2 GLU A  51      14.299  20.629 -17.907  1.00  0.00           O  
+ATOM   1445  H   GLU A  51      10.726  19.918 -14.015  1.00  0.00           H  
+ATOM   1446  HA  GLU A  51      11.856  21.481 -12.930  1.00  0.00           H  
+ATOM   1447  HB2 GLU A  51      13.821  22.307 -14.296  1.00  0.00           H  
+ATOM   1448  HB3 GLU A  51      13.551  20.577 -14.389  1.00  0.00           H  
+ATOM   1449  HG2 GLU A  51      12.269  20.931 -16.540  1.00  0.00           H  
+ATOM   1450  HG3 GLU A  51      12.653  22.639 -16.458  1.00  0.00           H  
+ATOM   1451  HE2 GLU A  51      13.627  20.994 -18.552  1.00  0.00           H  
+ATOM   1452  N   ARG A  52      10.174  23.450 -13.449  1.00  0.00           N  
+ATOM   1453  CA  ARG A  52       9.579  24.773 -13.508  1.00  0.00           C  
+ATOM   1454  C   ARG A  52       9.557  25.408 -12.116  1.00  0.00           C  
+ATOM   1455  O   ARG A  52      10.002  26.540 -11.938  1.00  0.00           O  
+ATOM   1456  CB  ARG A  52       8.151  24.712 -14.056  1.00  0.00           C  
+ATOM   1457  CG  ARG A  52       8.054  25.415 -15.411  1.00  0.00           C  
+ATOM   1458  CD  ARG A  52       6.628  25.348 -15.962  1.00  0.00           C  
+ATOM   1459  NE  ARG A  52       6.275  26.630 -16.610  1.00  0.00           N  
+ATOM   1460  CZ  ARG A  52       5.356  26.754 -17.591  1.00  0.00           C  
+ATOM   1461  NH1 ARG A  52       4.689  25.673 -18.046  1.00  0.00           N  
+ATOM   1462  NH2 ARG A  52       5.120  27.949 -18.099  1.00  0.00           N  
+ATOM   1463  H   ARG A  52       9.707  22.802 -12.847  1.00  0.00           H  
+ATOM   1464  HA  ARG A  52      10.220  25.337 -14.185  1.00  0.00           H  
+ATOM   1465  HB2 ARG A  52       7.842  23.672 -14.158  1.00  0.00           H  
+ATOM   1466  HB3 ARG A  52       7.467  25.180 -13.348  1.00  0.00           H  
+ATOM   1467  HG2 ARG A  52       8.359  26.456 -15.306  1.00  0.00           H  
+ATOM   1468  HG3 ARG A  52       8.743  24.951 -16.116  1.00  0.00           H  
+ATOM   1469  HD2 ARG A  52       6.545  24.532 -16.681  1.00  0.00           H  
+ATOM   1470  HD3 ARG A  52       5.927  25.134 -15.155  1.00  0.00           H  
+ATOM   1471  HE  ARG A  52       6.746  27.457 -16.302  1.00  0.00           H  
+ATOM   1472 HH11 ARG A  52       4.874  24.770 -17.656  1.00  0.00           H  
+ATOM   1473 HH12 ARG A  52       4.011  25.773 -18.773  1.00  0.00           H  
+ATOM   1474 HH21 ARG A  52       4.458  28.127 -18.827  1.00  0.00           H  
+ATOM   1475  N   GLN A  53       9.032  24.650 -11.163  1.00  0.00           N  
+ATOM   1476  CA  GLN A  53       8.945  25.124  -9.793  1.00  0.00           C  
+ATOM   1477  C   GLN A  53       8.158  26.434  -9.733  1.00  0.00           C  
+ATOM   1478  O   GLN A  53       8.723  27.491  -9.456  1.00  0.00           O  
+ATOM   1479  CB  GLN A  53      10.338  25.293  -9.182  1.00  0.00           C  
+ATOM   1480  CG  GLN A  53      10.711  24.083  -8.322  1.00  0.00           C  
+ATOM   1481  CD  GLN A  53      11.217  24.523  -6.947  1.00  0.00           C  
+ATOM   1482  OE1 GLN A  53      10.768  25.504  -6.376  1.00  0.00           O  
+ATOM   1483  NE2 GLN A  53      12.173  23.745  -6.448  1.00  0.00           N  
+ATOM   1484  H   GLN A  53       8.671  23.730 -11.315  1.00  0.00           H  
+ATOM   1485  HA  GLN A  53       8.410  24.344  -9.250  1.00  0.00           H  
+ATOM   1486  HB2 GLN A  53      11.074  25.420  -9.975  1.00  0.00           H  
+ATOM   1487  HB3 GLN A  53      10.365  26.198  -8.575  1.00  0.00           H  
+ATOM   1488  HG2 GLN A  53       9.843  23.436  -8.204  1.00  0.00           H  
+ATOM   1489  HG3 GLN A  53      11.480  23.498  -8.826  1.00  0.00           H  
+ATOM   1490 HE21 GLN A  53      12.496  22.954  -6.967  1.00  0.00           H  
+ATOM   1491 HE22 GLN A  53      12.568  23.951  -5.553  1.00  0.00           H  
+ATOM   1492  N   ALA A  54       6.864  26.322  -9.997  1.00  0.00           N  
+ATOM   1493  CA  ALA A  54       5.993  27.485  -9.976  1.00  0.00           C  
+ATOM   1494  C   ALA A  54       4.611  27.071  -9.466  1.00  0.00           C  
+ATOM   1495  O   ALA A  54       4.164  25.952  -9.710  1.00  0.00           O  
+ATOM   1496  CB  ALA A  54       5.937  28.106 -11.373  1.00  0.00           C  
+ATOM   1497  H   ALA A  54       6.412  25.459 -10.220  1.00  0.00           H  
+ATOM   1498  HA  ALA A  54       6.424  28.210  -9.286  1.00  0.00           H  
+ATOM   1499  HB1 ALA A  54       6.828  27.820 -11.933  1.00  0.00           H  
+ATOM   1500  HB2 ALA A  54       5.050  27.748 -11.895  1.00  0.00           H  
+ATOM   1501  HB3 ALA A  54       5.894  29.192 -11.286  1.00  0.00           H  
+ATOM   1502  N   ASN A  55       3.972  27.998  -8.767  1.00  0.00           N  
+ATOM   1503  CA  ASN A  55       2.650  27.745  -8.221  1.00  0.00           C  
+ATOM   1504  C   ASN A  55       1.817  29.026  -8.297  1.00  0.00           C  
+ATOM   1505  O   ASN A  55       0.601  28.970  -8.478  1.00  0.00           O  
+ATOM   1506  CB  ASN A  55       2.732  27.321  -6.753  1.00  0.00           C  
+ATOM   1507  CG  ASN A  55       3.551  28.325  -5.938  1.00  0.00           C  
+ATOM   1508  OD1 ASN A  55       3.204  29.486  -5.803  1.00  0.00           O  
+ATOM   1509  ND2 ASN A  55       4.657  27.812  -5.404  1.00  0.00           N  
+ATOM   1510  H   ASN A  55       4.342  28.907  -8.573  1.00  0.00           H  
+ATOM   1511  HA  ASN A  55       2.236  26.941  -8.831  1.00  0.00           H  
+ATOM   1512  HB2 ASN A  55       1.728  27.244  -6.336  1.00  0.00           H  
+ATOM   1513  HB3 ASN A  55       3.185  26.333  -6.680  1.00  0.00           H  
+ATOM   1514 HD21 ASN A  55       4.885  26.850  -5.553  1.00  0.00           H  
+ATOM   1515 HD22 ASN A  55       5.260  28.390  -4.853  1.00  0.00           H  
+TER    1516      ASN A  55                                                      
+HETATM 1517 ZN    ZN A  56       8.741   7.629   1.276  1.00  0.00          ZN  
+HETATM 1518 ZN    ZN A  57       9.994  18.059 -11.263  1.00  0.00          ZN  
+ENDMDL                                                                          
+MODEL       23                                                                  
+ATOM      1  P     G B 201      -1.076 -17.918  -8.063  1.00  0.00           P  
+ATOM      2  OP1   G B 201      -1.928 -17.050  -7.221  1.00  0.00           O  
+ATOM      3  OP2   G B 201      -0.520 -17.333  -9.303  1.00  0.00           O  
+ATOM      4  O5'   G B 201       0.148 -18.428  -7.166  1.00  0.00           O  
+ATOM      5  C5'   G B 201       0.128 -18.231  -5.755  1.00  0.00           C  
+ATOM      6  C4'   G B 201       0.760 -19.414  -5.056  1.00  0.00           C  
+ATOM      7  O4'   G B 201       1.040 -20.773  -5.240  1.00  0.00           O  
+ATOM      8  C3'   G B 201       1.982 -19.066  -4.209  1.00  0.00           C  
+ATOM      9  O3'   G B 201       1.704 -17.904  -3.429  1.00  0.00           O  
+ATOM     10  C2'   G B 201       2.218 -20.270  -3.341  1.00  0.00           C  
+ATOM     11  O2'   G B 201       1.273 -20.098  -2.308  1.00  0.00           O  
+ATOM     12  C1'   G B 201       1.914 -21.395  -4.325  1.00  0.00           C  
+ATOM     13  N9    G B 201       3.116 -21.921  -5.009  1.00  0.00           N  
+ATOM     14  C8    G B 201       3.880 -21.289  -5.924  1.00  0.00           C  
+ATOM     15  N7    G B 201       4.893 -22.036  -6.349  1.00  0.00           N  
+ATOM     16  C5    G B 201       4.752 -23.208  -5.655  1.00  0.00           C  
+ATOM     17  C6    G B 201       5.513 -24.396  -5.661  1.00  0.00           C  
+ATOM     18  O6    G B 201       6.514 -24.597  -6.348  1.00  0.00           O  
+ATOM     19  N1    G B 201       5.108 -25.403  -4.842  1.00  0.00           N  
+ATOM     20  C2    G B 201       4.011 -25.210  -4.075  1.00  0.00           C  
+ATOM     21  N2    G B 201       3.745 -26.282  -3.332  1.00  0.00           N  
+ATOM     22  N3    G B 201       3.216 -24.128  -3.989  1.00  0.00           N  
+ATOM     23  C4    G B 201       3.673 -23.159  -4.830  1.00  0.00           C  
+ATOM     24  H5'   G B 201      -0.894 -18.122  -5.389  1.00  0.00           H  
+ATOM     25 H5''   G B 201       0.680 -17.332  -5.477  1.00  0.00           H  
+ATOM     26  H4'   G B 201       0.025 -19.868  -4.390  1.00  0.00           H  
+ATOM     27  H3'   G B 201       2.840 -18.830  -4.840  1.00  0.00           H  
+ATOM     28  H2'   G B 201       3.255 -20.266  -3.010  1.00  0.00           H  
+ATOM     29 HO2'   G B 201       1.473 -19.281  -1.846  1.00  0.00           H  
+ATOM     30  H1'   G B 201       1.409 -22.207  -3.804  1.00  0.00           H  
+ATOM     31  H8    G B 201       3.654 -20.283  -6.246  1.00  0.00           H  
+ATOM     32  H1    G B 201       5.606 -26.280  -4.797  1.00  0.00           H  
+ATOM     33  H21   G B 201       4.337 -27.098  -3.393  1.00  0.00           H  
+ATOM     34  H22   G B 201       2.950 -26.280  -2.709  1.00  0.00           H  
+ATOM     35  P     G B 202       2.763 -16.707  -3.373  1.00  0.00           P  
+ATOM     36  OP1   G B 202       2.118 -15.498  -2.813  1.00  0.00           O  
+ATOM     37  OP2   G B 202       3.437 -16.575  -4.684  1.00  0.00           O  
+ATOM     38  O5'   G B 202       3.840 -17.229  -2.312  1.00  0.00           O  
+ATOM     39  C5'   G B 202       3.478 -17.374  -0.940  1.00  0.00           C  
+ATOM     40  C4'   G B 202       4.554 -18.133  -0.196  1.00  0.00           C  
+ATOM     41  O4'   G B 202       4.748 -19.381  -0.732  1.00  0.00           O  
+ATOM     42  C3'   G B 202       5.962 -17.577  -0.385  1.00  0.00           C  
+ATOM     43  O3'   G B 202       6.203 -16.556   0.582  1.00  0.00           O  
+ATOM     44  C2'   G B 202       6.882 -18.750  -0.190  1.00  0.00           C  
+ATOM     45  O2'   G B 202       6.991 -18.828   1.213  1.00  0.00           O  
+ATOM     46  C1'   G B 202       6.068 -19.861  -0.847  1.00  0.00           C  
+ATOM     47  N9    G B 202       6.429 -20.100  -2.260  1.00  0.00           N  
+ATOM     48  C8    G B 202       6.179 -19.297  -3.316  1.00  0.00           C  
+ATOM     49  N7    G B 202       6.633 -19.798  -4.460  1.00  0.00           N  
+ATOM     50  C5    G B 202       7.203 -20.988  -4.095  1.00  0.00           C  
+ATOM     51  C6    G B 202       7.857 -21.983  -4.852  1.00  0.00           C  
+ATOM     52  O6    G B 202       8.040 -21.948  -6.067  1.00  0.00           O  
+ATOM     53  N1    G B 202       8.323 -23.073  -4.183  1.00  0.00           N  
+ATOM     54  C2    G B 202       8.136 -23.138  -2.846  1.00  0.00           C  
+ATOM     55  N2    G B 202       8.646 -24.259  -2.340  1.00  0.00           N  
+ATOM     56  N3    G B 202       7.533 -22.255  -2.029  1.00  0.00           N  
+ATOM     57  C4    G B 202       7.090 -21.192  -2.756  1.00  0.00           C  
+ATOM     58  H5'   G B 202       2.539 -17.921  -0.839  1.00  0.00           H  
+ATOM     59 H5''   G B 202       3.351 -16.402  -0.464  1.00  0.00           H  
+ATOM     60  H4'   G B 202       4.336 -18.102   0.873  1.00  0.00           H  
+ATOM     61  H3'   G B 202       6.073 -17.117  -1.369  1.00  0.00           H  
+ATOM     62  H2'   G B 202       7.819 -18.551  -0.707  1.00  0.00           H  
+ATOM     63 HO2'   G B 202       6.636 -19.672   1.500  1.00  0.00           H  
+ATOM     64  H1'   G B 202       6.191 -20.784  -0.280  1.00  0.00           H  
+ATOM     65  H8    G B 202       5.660 -18.356  -3.196  1.00  0.00           H  
+ATOM     66  H1    G B 202       8.800 -23.822  -4.664  1.00  0.00           H  
+ATOM     67  H21   G B 202       9.101 -24.926  -2.948  1.00  0.00           H  
+ATOM     68  H22   G B 202       8.580 -24.443  -1.349  1.00  0.00           H  
+ATOM     69  P     A B 203       7.412 -15.529   0.377  1.00  0.00           P  
+ATOM     70  OP1   A B 203       7.487 -14.609   1.534  1.00  0.00           O  
+ATOM     71  OP2   A B 203       7.330 -14.925  -0.972  1.00  0.00           O  
+ATOM     72  O5'   A B 203       8.701 -16.478   0.415  1.00  0.00           O  
+ATOM     73  C5'   A B 203       9.244 -16.892   1.667  1.00  0.00           C  
+ATOM     74  C4'   A B 203      10.624 -17.475   1.466  1.00  0.00           C  
+ATOM     75  O4'   A B 203      10.470 -18.402   0.675  1.00  0.00           O  
+ATOM     76  C3'   A B 203      11.584 -16.574   0.695  1.00  0.00           C  
+ATOM     77  O3'   A B 203      12.397 -15.849   1.617  1.00  0.00           O  
+ATOM     78  C2'   A B 203      12.407 -17.503  -0.153  1.00  0.00           C  
+ATOM     79  O2'   A B 203      13.532 -17.751   0.659  1.00  0.00           O  
+ATOM     80  C1'   A B 203      11.441 -18.674  -0.311  1.00  0.00           C  
+ATOM     81  N9    A B 203      10.829 -18.757  -1.653  1.00  0.00           N  
+ATOM     82  C8    A B 203       9.817 -18.010  -2.141  1.00  0.00           C  
+ATOM     83  N7    A B 203       9.497 -18.332  -3.390  1.00  0.00           N  
+ATOM     84  C5    A B 203      10.365 -19.344  -3.701  1.00  0.00           C  
+ATOM     85  C6    A B 203      10.530 -20.106  -4.878  1.00  0.00           C  
+ATOM     86  N6    A B 203       9.788 -19.952  -6.005  1.00  0.00           N  
+ATOM     87  N1    A B 203      11.501 -21.060  -4.875  1.00  0.00           N  
+ATOM     88  C2    A B 203      12.244 -21.221  -3.757  1.00  0.00           C  
+ATOM     89  N3    A B 203      12.174 -20.556  -2.588  1.00  0.00           N  
+ATOM     90  C4    A B 203      11.188 -19.620  -2.656  1.00  0.00           C  
+ATOM     91  H5'   A B 203       8.615 -17.650   2.135  1.00  0.00           H  
+ATOM     92 H5''   A B 203       9.323 -16.051   2.356  1.00  0.00           H  
+ATOM     93  H4'   A B 203      11.074 -17.667   2.442  1.00  0.00           H  
+ATOM     94  H3'   A B 203      11.039 -15.838   0.104  1.00  0.00           H  
+ATOM     95  H2'   A B 203      12.631 -17.010  -1.097  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      14.031 -16.935   0.747  1.00  0.00           H  
+ATOM     97  H1'   A B 203      11.962 -19.605  -0.089  1.00  0.00           H  
+ATOM     98  H8    A B 203       9.348 -17.243  -1.543  1.00  0.00           H  
+ATOM     99  H61   A B 203       9.964 -20.536  -6.809  1.00  0.00           H  
+ATOM    100  H62   A B 203       9.060 -19.253  -6.038  1.00  0.00           H  
+ATOM    101  H2    A B 203      12.974 -22.006  -3.889  1.00  0.00           H  
+ATOM    102  P     C B 204      13.000 -14.425   1.204  1.00  0.00           P  
+ATOM    103  OP1   C B 204      13.831 -13.897   2.309  1.00  0.00           O  
+ATOM    104  OP2   C B 204      11.918 -13.558   0.687  1.00  0.00           O  
+ATOM    105  O5'   C B 204      13.970 -14.786  -0.016  1.00  0.00           O  
+ATOM    106  C5'   C B 204      15.359 -15.013   0.220  1.00  0.00           C  
+ATOM    107  C4'   C B 204      15.960 -15.789  -0.929  1.00  0.00           C  
+ATOM    108  O4'   C B 204      15.164 -16.663  -1.451  1.00  0.00           O  
+ATOM    109  C3'   C B 204      16.233 -14.958  -2.178  1.00  0.00           C  
+ATOM    110  O3'   C B 204      17.465 -14.259  -2.024  1.00  0.00           O  
+ATOM    111  C2'   C B 204      16.299 -15.948  -3.308  1.00  0.00           C  
+ATOM    112  O2'   C B 204      17.660 -16.317  -3.318  1.00  0.00           O  
+ATOM    113  C1'   C B 204      15.333 -17.017  -2.805  1.00  0.00           C  
+ATOM    114  N1    C B 204      14.040 -17.027  -3.520  1.00  0.00           N  
+ATOM    115  C2    C B 204      13.878 -17.950  -4.554  1.00  0.00           C  
+ATOM    116  O2    C B 204      14.815 -18.709  -4.821  1.00  0.00           O  
+ATOM    117  N3    C B 204      12.709 -17.977  -5.220  1.00  0.00           N  
+ATOM    118  C4    C B 204      11.721 -17.159  -4.922  1.00  0.00           C  
+ATOM    119  N4    C B 204      10.575 -17.203  -5.591  1.00  0.00           N  
+ATOM    120  C5    C B 204      11.864 -16.194  -3.856  1.00  0.00           C  
+ATOM    121  C6    C B 204      13.033 -16.179  -3.201  1.00  0.00           C  
+ATOM    122  H5'   C B 204      15.511 -15.582   1.139  1.00  0.00           H  
+ATOM    123 H5''   C B 204      15.897 -14.069   0.318  1.00  0.00           H  
+ATOM    124  H4'   C B 204      16.913 -16.214  -0.610  1.00  0.00           H  
+ATOM    125  H3'   C B 204      15.455 -14.207  -2.325  1.00  0.00           H  
+ATOM    126  H2'   C B 204      15.955 -15.464  -4.220  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      17.824 -16.856  -4.095  1.00  0.00           H  
+ATOM    128  H1'   C B 204      15.803 -17.997  -2.889  1.00  0.00           H  
+ATOM    129  H41   C B 204      10.453 -17.869  -6.341  1.00  0.00           H  
+ATOM    130  H42   C B 204       9.826 -16.568  -5.351  1.00  0.00           H  
+ATOM    131  H5    C B 204      11.047 -15.527  -3.618  1.00  0.00           H  
+ATOM    132  H6    C B 204      13.192 -15.477  -2.396  1.00  0.00           H  
+ATOM    133  P     U B 205      17.576 -12.724  -2.462  1.00  0.00           P  
+ATOM    134  OP1   U B 205      18.217 -11.941  -1.382  1.00  0.00           O  
+ATOM    135  OP2   U B 205      16.264 -12.253  -2.961  1.00  0.00           O  
+ATOM    136  O5'   U B 205      18.585 -12.776  -3.702  1.00  0.00           O  
+ATOM    137  C5'   U B 205      19.645 -13.730  -3.718  1.00  0.00           C  
+ATOM    138  C4'   U B 205      19.862 -14.242  -5.124  1.00  0.00           C  
+ATOM    139  O4'   U B 205      18.627 -14.870  -5.332  1.00  0.00           O  
+ATOM    140  C3'   U B 205      19.611 -13.208  -6.218  1.00  0.00           C  
+ATOM    141  O3'   U B 205      20.832 -12.538  -6.526  1.00  0.00           O  
+ATOM    142  C2'   U B 205      19.099 -13.991  -7.394  1.00  0.00           C  
+ATOM    143  O2'   U B 205      20.286 -14.434  -8.013  1.00  0.00           O  
+ATOM    144  C1'   U B 205      18.287 -15.071  -6.686  1.00  0.00           C  
+ATOM    145  N1    U B 205      16.830 -14.945  -6.894  1.00  0.00           N  
+ATOM    146  C2    U B 205      16.295 -15.703  -7.890  1.00  0.00           C  
+ATOM    147  O2    U B 205      16.949 -16.456  -8.594  1.00  0.00           O  
+ATOM    148  N3    U B 205      14.937 -15.587  -8.087  1.00  0.00           N  
+ATOM    149  C4    U B 205      14.130 -14.764  -7.342  1.00  0.00           C  
+ATOM    150  O4    U B 205      12.929 -14.741  -7.606  1.00  0.00           O  
+ATOM    151  C5    U B 205      14.738 -13.996  -6.314  1.00  0.00           C  
+ATOM    152  C6    U B 205      16.056 -14.124  -6.142  1.00  0.00           C  
+ATOM    153  H5'   U B 205      19.418 -14.579  -3.073  1.00  0.00           H  
+ATOM    154 H5''   U B 205      20.578 -13.285  -3.367  1.00  0.00           H  
+ATOM    155  H4'   U B 205      20.896 -14.576  -5.225  1.00  0.00           H  
+ATOM    156  H3'   U B 205      18.905 -12.447  -5.882  1.00  0.00           H  
+ATOM    157  H2'   U B 205      18.485 -13.337  -8.010  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      20.052 -14.947  -8.789  1.00  0.00           H  
+ATOM    159  H1'   U B 205      18.619 -16.054  -7.022  1.00  0.00           H  
+ATOM    160  H3    U B 205      14.484 -16.125  -8.812  1.00  0.00           H  
+ATOM    161  H5    U B 205      14.138 -13.337  -5.706  1.00  0.00           H  
+ATOM    162  H6    U B 205      16.557 -13.557  -5.372  1.00  0.00           H  
+ATOM    163  P     A B 206      20.915 -10.944  -6.431  1.00  0.00           P  
+ATOM    164  OP1   A B 206      22.296 -10.536  -6.088  1.00  0.00           O  
+ATOM    165  OP2   A B 206      19.821 -10.438  -5.573  1.00  0.00           O  
+ATOM    166  O5'   A B 206      20.621 -10.478  -7.933  1.00  0.00           O  
+ATOM    167  C5'   A B 206      20.965 -11.330  -9.024  1.00  0.00           C  
+ATOM    168  C4'   A B 206      19.912 -11.241 -10.105  1.00  0.00           C  
+ATOM    169  O4'   A B 206      18.991 -11.908 -10.352  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.441  -9.822 -10.411  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.518  -9.077 -10.977  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.307  -9.981 -11.386  1.00  0.00           C  
+ATOM    173  O2'   A B 206      18.928  -9.728 -12.626  1.00  0.00           O  
+ATOM    174  C1'   A B 206      17.917 -11.435 -11.134  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.632 -11.585 -10.421  1.00  0.00           N  
+ATOM    176  C8    A B 206      16.407 -11.445  -9.098  1.00  0.00           C  
+ATOM    177  N7    A B 206      15.134 -11.645  -8.770  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.528 -11.927  -9.965  1.00  0.00           C  
+ATOM    179  C6    A B 206      13.187 -12.229 -10.284  1.00  0.00           C  
+ATOM    180  N6    A B 206      12.178 -12.299  -9.378  1.00  0.00           N  
+ATOM    181  N1    A B 206      12.893 -12.467 -11.592  1.00  0.00           N  
+ATOM    182  C2    A B 206      13.891 -12.400 -12.500  1.00  0.00           C  
+ATOM    183  N3    A B 206      15.195 -12.122 -12.310  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.423 -11.896 -10.986  1.00  0.00           C  
+ATOM    185  H5'   A B 206      21.040 -12.369  -8.701  1.00  0.00           H  
+ATOM    186 H5''   A B 206      21.926 -11.045  -9.456  1.00  0.00           H  
+ATOM    187  H4'   A B 206      20.316 -11.653 -11.030  1.00  0.00           H  
+ATOM    188  H3'   A B 206      19.139  -9.305  -9.499  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.518  -9.280 -11.124  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      19.571 -10.421 -12.793  1.00  0.00           H  
+ATOM    191  H1'   A B 206      17.872 -11.968 -12.083  1.00  0.00           H  
+ATOM    192  H8    A B 206      17.206 -11.197  -8.416  1.00  0.00           H  
+ATOM    193  H61   A B 206      11.241 -12.522  -9.682  1.00  0.00           H  
+ATOM    194  H62   A B 206      12.364 -12.128  -8.400  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.523 -12.608 -13.493  1.00  0.00           H  
+ATOM    196  P     G B 207      20.773  -7.566 -10.517  1.00  0.00           P  
+ATOM    197  OP1   G B 207      22.136  -7.148 -10.914  1.00  0.00           O  
+ATOM    198  OP2   G B 207      20.396  -7.407  -9.095  1.00  0.00           O  
+ATOM    199  O5'   G B 207      19.726  -6.739 -11.400  1.00  0.00           O  
+ATOM    200  C5'   G B 207      19.635  -6.974 -12.804  1.00  0.00           C  
+ATOM    201  C4'   G B 207      18.186  -7.008 -13.233  1.00  0.00           C  
+ATOM    202  O4'   G B 207      17.279  -7.903 -12.817  1.00  0.00           O  
+ATOM    203  C3'   G B 207      17.378  -5.780 -12.826  1.00  0.00           C  
+ATOM    204  O3'   G B 207      17.893  -4.631 -13.495  1.00  0.00           O  
+ATOM    205  C2'   G B 207      15.965  -6.076 -13.244  1.00  0.00           C  
+ATOM    206  O2'   G B 207      15.938  -5.629 -14.581  1.00  0.00           O  
+ATOM    207  C1'   G B 207      15.926  -7.590 -13.058  1.00  0.00           C  
+ATOM    208  N9    G B 207      15.068  -8.025 -11.937  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.378  -8.029 -10.623  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.385  -8.481  -9.863  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.393  -8.777 -10.760  1.00  0.00           C  
+ATOM    212  C6    G B 207      12.093  -9.292 -10.580  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.587  -9.588  -9.498  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.332  -9.479 -11.693  1.00  0.00           N  
+ATOM    215  C2    G B 207      11.862  -9.163 -12.896  1.00  0.00           C  
+ATOM    216  N2    G B 207      11.000  -9.400 -13.882  1.00  0.00           N  
+ATOM    217  N3    G B 207      13.081  -8.669 -13.184  1.00  0.00           N  
+ATOM    218  C4    G B 207      13.789  -8.506 -12.032  1.00  0.00           C  
+ATOM    219  H5'   G B 207      20.096  -7.926 -13.072  1.00  0.00           H  
+ATOM    220 H5''   G B 207      20.141  -6.188 -13.365  1.00  0.00           H  
+ATOM    221  H4'   G B 207      18.138  -7.080 -14.321  1.00  0.00           H  
+ATOM    222  H3'   G B 207      17.466  -5.592 -11.754  1.00  0.00           H  
+ATOM    223  H2'   G B 207      15.284  -5.551 -12.577  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      16.291  -6.323 -15.142  1.00  0.00           H  
+ATOM    225  H1'   G B 207      15.583  -8.059 -13.981  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.342  -7.692 -10.272  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.393  -9.845 -11.635  1.00  0.00           H  
+ATOM    228  H21   G B 207      10.083  -9.771 -13.672  1.00  0.00           H  
+ATOM    229  H22   G B 207      11.261  -9.210 -14.838  1.00  0.00           H  
+ATOM    230  P     C B 208      18.486  -3.410 -12.648  1.00  0.00           P  
+ATOM    231  OP1   C B 208      19.773  -2.976 -13.234  1.00  0.00           O  
+ATOM    232  OP2   C B 208      18.471  -3.748 -11.208  1.00  0.00           O  
+ATOM    233  O5'   C B 208      17.414  -2.248 -12.895  1.00  0.00           O  
+ATOM    234  C5'   C B 208      17.391  -1.551 -14.139  1.00  0.00           C  
+ATOM    235  C4'   C B 208      15.983  -1.517 -14.689  1.00  0.00           C  
+ATOM    236  O4'   C B 208      15.496  -2.600 -14.291  1.00  0.00           O  
+ATOM    237  C3'   C B 208      15.049  -0.546 -13.972  1.00  0.00           C  
+ATOM    238  O3'   C B 208      15.027   0.695 -14.672  1.00  0.00           O  
+ATOM    239  C2'   C B 208      13.700  -1.211 -13.984  1.00  0.00           C  
+ATOM    240  O2'   C B 208      13.108  -0.689 -15.152  1.00  0.00           O  
+ATOM    241  C1'   C B 208      14.109  -2.680 -14.056  1.00  0.00           C  
+ATOM    242  N1    C B 208      13.819  -3.433 -12.818  1.00  0.00           N  
+ATOM    243  C2    C B 208      12.626  -4.153 -12.760  1.00  0.00           C  
+ATOM    244  O2    C B 208      11.873  -4.127 -13.739  1.00  0.00           O  
+ATOM    245  N3    C B 208      12.342  -4.846 -11.644  1.00  0.00           N  
+ATOM    246  C4    C B 208      13.157  -4.862 -10.609  1.00  0.00           C  
+ATOM    247  N4    C B 208      12.857  -5.553  -9.516  1.00  0.00           N  
+ATOM    248  C5    C B 208      14.400  -4.126 -10.642  1.00  0.00           C  
+ATOM    249  C6    C B 208      14.670  -3.439 -11.762  1.00  0.00           C  
+ATOM    250  H5'   C B 208      18.036  -2.038 -14.872  1.00  0.00           H  
+ATOM    251 H5''   C B 208      17.739  -0.524 -14.019  1.00  0.00           H  
+ATOM    252  H4'   C B 208      16.018  -1.216 -15.737  1.00  0.00           H  
+ATOM    253  H3'   C B 208      15.404  -0.337 -12.962  1.00  0.00           H  
+ATOM    254  H2'   C B 208      13.179  -0.962 -13.062  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      12.505   0.014 -14.899  1.00  0.00           H  
+ATOM    256  H1'   C B 208      13.604  -3.155 -14.897  1.00  0.00           H  
+ATOM    257  H41   C B 208      11.995  -6.076  -9.470  1.00  0.00           H  
+ATOM    258  H42   C B 208      13.492  -5.557  -8.731  1.00  0.00           H  
+ATOM    259  H5    C B 208      15.061  -4.144  -9.790  1.00  0.00           H  
+ATOM    260  H6    C B 208      15.585  -2.871 -11.840  1.00  0.00           H  
+ATOM    261  P     G B 209      15.263   2.065 -13.880  1.00  0.00           P  
+ATOM    262  OP1   G B 209      16.239   2.903 -14.613  1.00  0.00           O  
+ATOM    263  OP2   G B 209      15.546   1.776 -12.456  1.00  0.00           O  
+ATOM    264  O5'   G B 209      13.836   2.782 -13.964  1.00  0.00           O  
+ATOM    265  C5'   G B 209      13.023   2.617 -15.124  1.00  0.00           C  
+ATOM    266  C4'   G B 209      11.616   2.234 -14.723  1.00  0.00           C  
+ATOM    267  O4'   G B 209      11.835   1.245 -13.909  1.00  0.00           O  
+ATOM    268  C3'   G B 209      10.971   3.174 -13.710  1.00  0.00           C  
+ATOM    269  O3'   G B 209      10.211   4.165 -14.400  1.00  0.00           O  
+ATOM    270  C2'   G B 209      10.094   2.300 -12.857  1.00  0.00           C  
+ATOM    271  O2'   G B 209       8.863   2.332 -13.544  1.00  0.00           O  
+ATOM    272  C1'   G B 209      10.852   0.977 -12.933  1.00  0.00           C  
+ATOM    273  N9    G B 209      11.467   0.576 -11.651  1.00  0.00           N  
+ATOM    274  C8    G B 209      12.624   1.026 -11.121  1.00  0.00           C  
+ATOM    275  N7    G B 209      12.903   0.466  -9.948  1.00  0.00           N  
+ATOM    276  C5    G B 209      11.854  -0.388  -9.734  1.00  0.00           C  
+ATOM    277  C6    G B 209      11.566  -1.267  -8.668  1.00  0.00           C  
+ATOM    278  O6    G B 209      12.266  -1.428  -7.670  1.00  0.00           O  
+ATOM    279  N1    G B 209      10.420  -1.996  -8.750  1.00  0.00           N  
+ATOM    280  C2    G B 209       9.631  -1.838  -9.837  1.00  0.00           C  
+ATOM    281  N2    G B 209       8.553  -2.617  -9.770  1.00  0.00           N  
+ATOM    282  N3    G B 209       9.806  -1.037 -10.904  1.00  0.00           N  
+ATOM    283  C4    G B 209      10.965  -0.336 -10.762  1.00  0.00           C  
+ATOM    284  H5'   G B 209      13.421   1.835 -15.773  1.00  0.00           H  
+ATOM    285 H5''   G B 209      12.976   3.539 -15.704  1.00  0.00           H  
+ATOM    286  H4'   G B 209      10.981   2.231 -15.610  1.00  0.00           H  
+ATOM    287  H3'   G B 209      11.729   3.701 -13.128  1.00  0.00           H  
+ATOM    288  H2'   G B 209      10.061   2.710 -11.851  1.00  0.00           H  
+ATOM    289 HO2'   G B 209       8.511   3.224 -13.497  1.00  0.00           H  
+ATOM    290  H1'   G B 209      10.177   0.192 -13.275  1.00  0.00           H  
+ATOM    291  H8    G B 209      13.226   1.764 -11.631  1.00  0.00           H  
+ATOM    292  H1    G B 209      10.153  -2.644  -8.023  1.00  0.00           H  
+ATOM    293  H21   G B 209       8.417  -3.221  -8.971  1.00  0.00           H  
+ATOM    294  H22   G B 209       7.873  -2.603 -10.516  1.00  0.00           H  
+ATOM    295  P     G B 210      10.844   5.606 -14.683  1.00  0.00           P  
+ATOM    296  OP1   G B 210      10.330   6.133 -15.968  1.00  0.00           O  
+ATOM    297  OP2   G B 210      12.312   5.549 -14.506  1.00  0.00           O  
+ATOM    298  O5'   G B 210      10.238   6.503 -13.504  1.00  0.00           O  
+ATOM    299  C5'   G B 210      10.273   6.030 -12.159  1.00  0.00           C  
+ATOM    300  C4'   G B 210       8.955   6.311 -11.475  1.00  0.00           C  
+ATOM    301  O4'   G B 210       8.192   6.567 -10.352  1.00  0.00           O  
+ATOM    302  C3'   G B 210       7.748   6.310 -12.409  1.00  0.00           C  
+ATOM    303  O3'   G B 210       7.005   5.107 -12.221  1.00  0.00           O  
+ATOM    304  C2'   G B 210       6.945   7.520 -12.021  1.00  0.00           C  
+ATOM    305  O2'   G B 210       5.616   7.078 -12.188  1.00  0.00           O  
+ATOM    306  C1'   G B 210       7.394   7.709 -10.575  1.00  0.00           C  
+ATOM    307  N9    G B 210       8.166   8.950 -10.355  1.00  0.00           N  
+ATOM    308  C8    G B 210       9.231   9.389 -11.059  1.00  0.00           C  
+ATOM    309  N7    G B 210       9.702  10.546 -10.609  1.00  0.00           N  
+ATOM    310  C5    G B 210       8.880  10.848  -9.556  1.00  0.00           C  
+ATOM    311  C6    G B 210       8.862  11.946  -8.669  1.00  0.00           C  
+ATOM    312  O6    G B 210       9.644  12.894  -8.692  1.00  0.00           O  
+ATOM    313  N1    G B 210       7.899  11.957  -7.707  1.00  0.00           N  
+ATOM    314  C2    G B 210       7.025  10.927  -7.657  1.00  0.00           C  
+ATOM    315  N2    G B 210       6.149  11.084  -6.667  1.00  0.00           N  
+ATOM    316  N3    G B 210       6.949   9.839  -8.446  1.00  0.00           N  
+ATOM    317  C4    G B 210       7.935   9.887  -9.383  1.00  0.00           C  
+ATOM    318  H5'   G B 210      11.066   6.521 -11.593  1.00  0.00           H  
+ATOM    319 H5''   G B 210      10.456   4.955 -12.126  1.00  0.00           H  
+ATOM    320  H4'   G B 210       8.777   5.547 -10.717  1.00  0.00           H  
+ATOM    321  H3'   G B 210       8.061   6.333 -13.453  1.00  0.00           H  
+ATOM    322  H2'   G B 210       7.230   8.351 -12.663  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       5.331   6.654 -11.375  1.00  0.00           H  
+ATOM    324  H1'   G B 210       6.523   7.701  -9.920  1.00  0.00           H  
+ATOM    325  H8    G B 210       9.622   8.826 -11.893  1.00  0.00           H  
+ATOM    326  H1    G B 210       7.829  12.712  -7.039  1.00  0.00           H  
+ATOM    327  H21   G B 210       6.200  11.899  -6.072  1.00  0.00           H  
+ATOM    328  H22   G B 210       5.433  10.390  -6.511  1.00  0.00           H  
+ATOM    329  P     A B 211       6.230   4.445 -13.454  1.00  0.00           P  
+ATOM    330  OP1   A B 211       7.151   4.307 -14.605  1.00  0.00           O  
+ATOM    331  OP2   A B 211       4.954   5.159 -13.682  1.00  0.00           O  
+ATOM    332  O5'   A B 211       5.886   2.978 -12.917  1.00  0.00           O  
+ATOM    333  C5'   A B 211       6.708   2.371 -11.923  1.00  0.00           C  
+ATOM    334  C4'   A B 211       5.938   2.224 -10.631  1.00  0.00           C  
+ATOM    335  O4'   A B 211       5.838   2.610  -9.278  1.00  0.00           O  
+ATOM    336  C3'   A B 211       4.600   1.502 -10.773  1.00  0.00           C  
+ATOM    337  O3'   A B 211       4.753   0.139 -10.382  1.00  0.00           O  
+ATOM    338  C2'   A B 211       3.654   2.235  -9.864  1.00  0.00           C  
+ATOM    339  O2'   A B 211       2.641   1.282  -9.637  1.00  0.00           O  
+ATOM    340  C1'   A B 211       4.566   2.518  -8.673  1.00  0.00           C  
+ATOM    341  N9    A B 211       4.227   3.762  -7.953  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.384   5.030  -8.387  1.00  0.00           C  
+ATOM    343  N7    A B 211       3.980   5.931  -7.498  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.542   5.177  -6.442  1.00  0.00           C  
+ATOM    345  C6    A B 211       2.996   5.544  -5.194  1.00  0.00           C  
+ATOM    346  N6    A B 211       2.792   6.826  -4.791  1.00  0.00           N  
+ATOM    347  N1    A B 211       2.652   4.541  -4.341  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.852   3.263  -4.735  1.00  0.00           C  
+ATOM    349  N3    A B 211       3.362   2.801  -5.892  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.684   3.850  -6.698  1.00  0.00           C  
+ATOM    351  H5'   A B 211       7.596   2.976 -11.727  1.00  0.00           H  
+ATOM    352 H5''   A B 211       7.042   1.382 -12.241  1.00  0.00           H  
+ATOM    353  H4'   A B 211       6.538   1.652  -9.922  1.00  0.00           H  
+ATOM    354  H3'   A B 211       4.266   1.499 -11.812  1.00  0.00           H  
+ATOM    355  H2'   A B 211       3.320   3.141 -10.364  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       2.131   1.182 -10.444  1.00  0.00           H  
+ATOM    357  H1'   A B 211       4.531   1.675  -7.982  1.00  0.00           H  
+ATOM    358  H8    A B 211       4.798   5.242  -9.362  1.00  0.00           H  
+ATOM    359  H61   A B 211       2.395   7.011  -3.881  1.00  0.00           H  
+ATOM    360  H62   A B 211       3.036   7.591  -5.401  1.00  0.00           H  
+ATOM    361  H2    A B 211       2.538   2.570  -3.968  1.00  0.00           H  
+ATOM    362  P     G B 212       3.703  -0.960 -10.881  1.00  0.00           P  
+ATOM    363  OP1   G B 212       4.418  -2.051 -11.580  1.00  0.00           O  
+ATOM    364  OP2   G B 212       2.595  -0.297 -11.605  1.00  0.00           O  
+ATOM    365  O5'   G B 212       3.120  -1.548  -9.512  1.00  0.00           O  
+ATOM    366  C5'   G B 212       3.262  -2.935  -9.214  1.00  0.00           C  
+ATOM    367  C4'   G B 212       4.563  -3.178  -8.484  1.00  0.00           C  
+ATOM    368  O4'   G B 212       5.052  -2.155  -8.176  1.00  0.00           O  
+ATOM    369  C3'   G B 212       4.418  -3.964  -7.184  1.00  0.00           C  
+ATOM    370  O3'   G B 212       4.791  -5.322  -7.405  1.00  0.00           O  
+ATOM    371  C2'   G B 212       5.344  -3.290  -6.208  1.00  0.00           C  
+ATOM    372  O2'   G B 212       6.216  -4.335  -5.836  1.00  0.00           O  
+ATOM    373  C1'   G B 212       5.957  -2.212  -7.097  1.00  0.00           C  
+ATOM    374  N9    G B 212       6.076  -0.897  -6.431  1.00  0.00           N  
+ATOM    375  C8    G B 212       5.073  -0.093  -6.019  1.00  0.00           C  
+ATOM    376  N7    G B 212       5.514   1.026  -5.453  1.00  0.00           N  
+ATOM    377  C5    G B 212       6.877   0.913  -5.516  1.00  0.00           C  
+ATOM    378  C6    G B 212       7.907   1.774  -5.084  1.00  0.00           C  
+ATOM    379  O6    G B 212       7.743   2.861  -4.532  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.189   1.370  -5.294  1.00  0.00           N  
+ATOM    381  C2    G B 212       9.401   0.180  -5.899  1.00  0.00           C  
+ATOM    382  N2    G B 212      10.701  -0.073  -6.032  1.00  0.00           N  
+ATOM    383  N3    G B 212       8.501  -0.715  -6.349  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.243  -0.254  -6.110  1.00  0.00           C  
+ATOM    385  H5'   G B 212       3.262  -3.533 -10.126  1.00  0.00           H  
+ATOM    386 H5''   G B 212       2.442  -3.286  -8.585  1.00  0.00           H  
+ATOM    387  H4'   G B 212       5.232  -3.746  -9.131  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.382  -3.968  -6.843  1.00  0.00           H  
+ATOM    389  H2'   G B 212       4.754  -2.880  -5.392  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       6.794  -4.528  -6.578  1.00  0.00           H  
+ATOM    391  H1'   G B 212       6.939  -2.537  -7.437  1.00  0.00           H  
+ATOM    392  H8    G B 212       4.039  -0.370  -6.155  1.00  0.00           H  
+ATOM    393  H1    G B 212       9.975   1.938  -5.010  1.00  0.00           H  
+ATOM    394  H21   G B 212      11.381   0.595  -5.697  1.00  0.00           H  
+ATOM    395  H22   G B 212      11.007  -0.930  -6.468  1.00  0.00           H  
+ATOM    396  P     G B 213       3.891  -6.506  -6.814  1.00  0.00           P  
+ATOM    397  OP1   G B 213       2.820  -5.939  -5.964  1.00  0.00           O  
+ATOM    398  OP2   G B 213       4.761  -7.543  -6.218  1.00  0.00           O  
+ATOM    399  O5'   G B 213       3.208  -7.126  -8.122  1.00  0.00           O  
+ATOM    400  C5'   G B 213       2.341  -6.324  -8.922  1.00  0.00           C  
+ATOM    401  C4'   G B 213       2.775  -6.378 -10.370  1.00  0.00           C  
+ATOM    402  O4'   G B 213       3.546  -5.580 -10.865  1.00  0.00           O  
+ATOM    403  C3'   G B 213       3.241  -7.753 -10.838  1.00  0.00           C  
+ATOM    404  O3'   G B 213       2.120  -8.501 -11.302  1.00  0.00           O  
+ATOM    405  C2'   G B 213       4.221  -7.483 -11.946  1.00  0.00           C  
+ATOM    406  O2'   G B 213       3.428  -7.623 -13.102  1.00  0.00           O  
+ATOM    407  C1'   G B 213       4.644  -6.057 -11.610  1.00  0.00           C  
+ATOM    408  N9    G B 213       5.894  -5.982 -10.825  1.00  0.00           N  
+ATOM    409  C8    G B 213       6.085  -6.372  -9.547  1.00  0.00           C  
+ATOM    410  N7    G B 213       7.330  -6.170  -9.129  1.00  0.00           N  
+ATOM    411  C5    G B 213       7.956  -5.621 -10.215  1.00  0.00           C  
+ATOM    412  C6    G B 213       9.285  -5.186 -10.407  1.00  0.00           C  
+ATOM    413  O6    G B 213      10.178  -5.231  -9.563  1.00  0.00           O  
+ATOM    414  N1    G B 213       9.606  -4.675 -11.626  1.00  0.00           N  
+ATOM    415  C2    G B 213       8.644  -4.613 -12.575  1.00  0.00           C  
+ATOM    416  N2    G B 213       9.113  -4.092 -13.706  1.00  0.00           N  
+ATOM    417  N3    G B 213       7.355  -4.995 -12.502  1.00  0.00           N  
+ATOM    418  C4    G B 213       7.099  -5.496 -11.261  1.00  0.00           C  
+ATOM    419  H5'   G B 213       2.360  -5.283  -8.596  1.00  0.00           H  
+ATOM    420 H5''   G B 213       1.311  -6.677  -8.856  1.00  0.00           H  
+ATOM    421  H4'   G B 213       1.934  -6.089 -11.003  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.683  -8.316 -10.015  1.00  0.00           H  
+ATOM    423  H2'   G B 213       5.040  -8.196 -11.870  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       3.578  -6.863 -13.668  1.00  0.00           H  
+ATOM    425  H1'   G B 213       4.760  -5.487 -12.531  1.00  0.00           H  
+ATOM    426  H8    G B 213       5.280  -6.797  -8.964  1.00  0.00           H  
+ATOM    427  H1    G B 213      10.539  -4.345 -11.831  1.00  0.00           H  
+ATOM    428  H21   G B 213      10.078  -3.802 -13.766  1.00  0.00           H  
+ATOM    429  H22   G B 213       8.502  -3.984 -14.503  1.00  0.00           H  
+ATOM    430  P     C B 214       1.988 -10.055 -10.939  1.00  0.00           P  
+ATOM    431  OP1   C B 214       0.571 -10.469 -11.029  1.00  0.00           O  
+ATOM    432  OP2   C B 214       2.703 -10.332  -9.673  1.00  0.00           O  
+ATOM    433  O5'   C B 214       2.789 -10.770 -12.125  1.00  0.00           O  
+ATOM    434  C5'   C B 214       2.367 -10.595 -13.476  1.00  0.00           C  
+ATOM    435  C4'   C B 214       3.563 -10.627 -14.401  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.533  -9.639 -14.184  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.460 -11.850 -14.231  1.00  0.00           C  
+ATOM    438  O3'   C B 214       3.895 -12.954 -14.936  1.00  0.00           O  
+ATOM    439  C2'   C B 214       5.790 -11.450 -14.807  1.00  0.00           C  
+ATOM    440  O2'   C B 214       5.588 -11.610 -16.193  1.00  0.00           O  
+ATOM    441  C1'   C B 214       5.888 -10.007 -14.321  1.00  0.00           C  
+ATOM    442  N1    C B 214       6.612  -9.865 -13.041  1.00  0.00           N  
+ATOM    443  C2    C B 214       7.890  -9.308 -13.078  1.00  0.00           C  
+ATOM    444  O2    C B 214       8.353  -8.963 -14.171  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.569  -9.167 -11.926  1.00  0.00           N  
+ATOM    446  C4    C B 214       8.059  -9.540 -10.769  1.00  0.00           C  
+ATOM    447  N4    C B 214       8.745  -9.394  -9.644  1.00  0.00           N  
+ATOM    448  C5    C B 214       6.737 -10.119 -10.703  1.00  0.00           C  
+ATOM    449  C6    C B 214       6.072 -10.253 -11.860  1.00  0.00           C  
+ATOM    450  H5'   C B 214       1.856  -9.639 -13.606  1.00  0.00           H  
+ATOM    451 H5''   C B 214       1.679 -11.386 -13.777  1.00  0.00           H  
+ATOM    452  H4'   C B 214       3.213 -10.625 -15.435  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.528 -12.141 -13.182  1.00  0.00           H  
+ATOM    454  H2'   C B 214       6.561 -12.091 -14.385  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       5.335 -10.762 -16.565  1.00  0.00           H  
+ATOM    456  H1'   C B 214       6.375  -9.401 -15.085  1.00  0.00           H  
+ATOM    457  H41   C B 214       9.672  -8.991  -9.665  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.342  -9.684  -8.764  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.327 -10.422  -9.751  1.00  0.00           H  
+ATOM    460  H6    C B 214       5.081 -10.680 -11.868  1.00  0.00           H  
+ATOM    461  P     U B 215       3.937 -14.418 -14.294  1.00  0.00           P  
+ATOM    462  OP1   U B 215       2.758 -15.193 -14.740  1.00  0.00           O  
+ATOM    463  OP2   U B 215       4.176 -14.317 -12.836  1.00  0.00           O  
+ATOM    464  O5'   U B 215       5.238 -15.068 -14.963  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.602 -14.718 -16.297  1.00  0.00           C  
+ATOM    466  C4'   U B 215       7.105 -14.594 -16.409  1.00  0.00           C  
+ATOM    467  O4'   U B 215       7.710 -13.664 -16.038  1.00  0.00           O  
+ATOM    468  C3'   U B 215       7.880 -15.788 -15.859  1.00  0.00           C  
+ATOM    469  O3'   U B 215       7.853 -16.850 -16.811  1.00  0.00           O  
+ATOM    470  C2'   U B 215       9.278 -15.285 -15.634  1.00  0.00           C  
+ATOM    471  O2'   U B 215       9.957 -15.728 -16.788  1.00  0.00           O  
+ATOM    472  C1'   U B 215       9.030 -13.781 -15.556  1.00  0.00           C  
+ATOM    473  N1    U B 215       9.150 -13.234 -14.189  1.00  0.00           N  
+ATOM    474  C2    U B 215      10.322 -12.610 -13.890  1.00  0.00           C  
+ATOM    475  O2    U B 215      11.246 -12.489 -14.679  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.435 -12.099 -12.616  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.447 -12.192 -11.669  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.658 -11.699 -10.563  1.00  0.00           O  
+ATOM    479  C5    U B 215       8.245 -12.853 -12.034  1.00  0.00           C  
+ATOM    480  C6    U B 215       8.155 -13.341 -13.274  1.00  0.00           C  
+ATOM    481  H5'   U B 215       5.155 -13.767 -16.588  1.00  0.00           H  
+ATOM    482 H5''   U B 215       5.266 -15.476 -17.005  1.00  0.00           H  
+ATOM    483  H4'   U B 215       7.375 -14.490 -17.460  1.00  0.00           H  
+ATOM    484  H3'   U B 215       7.419 -16.167 -14.946  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.655 -15.700 -14.701  1.00  0.00           H  
+ATOM    486 HO2'   U B 215      10.550 -16.440 -16.538  1.00  0.00           H  
+ATOM    487  H1'   U B 215       9.726 -13.265 -16.217  1.00  0.00           H  
+ATOM    488  H3    U B 215      11.282 -11.625 -12.335  1.00  0.00           H  
+ATOM    489  H5    U B 215       7.442 -12.947 -11.318  1.00  0.00           H  
+ATOM    490  H6    U B 215       7.258 -13.850 -13.590  1.00  0.00           H  
+ATOM    491  P     A B 216       7.476 -18.333 -16.344  1.00  0.00           P  
+ATOM    492  OP1   A B 216       6.597 -18.965 -17.354  1.00  0.00           O  
+ATOM    493  OP2   A B 216       6.999 -18.309 -14.943  1.00  0.00           O  
+ATOM    494  O5'   A B 216       8.887 -19.088 -16.374  1.00  0.00           O  
+ATOM    495  C5'   A B 216       9.862 -18.738 -17.353  1.00  0.00           C  
+ATOM    496  C4'   A B 216      11.240 -18.721 -16.730  1.00  0.00           C  
+ATOM    497  O4'   A B 216      11.085 -17.904 -15.704  1.00  0.00           O  
+ATOM    498  C3'   A B 216      11.567 -19.954 -15.892  1.00  0.00           C  
+ATOM    499  O3'   A B 216      12.181 -20.940 -16.720  1.00  0.00           O  
+ATOM    500  C2'   A B 216      12.506 -19.469 -14.823  1.00  0.00           C  
+ATOM    501  O2'   A B 216      13.774 -19.680 -15.403  1.00  0.00           O  
+ATOM    502  C1'   A B 216      12.073 -18.010 -14.705  1.00  0.00           C  
+ATOM    503  N9    A B 216      11.530 -17.662 -13.376  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.270 -17.855 -12.929  1.00  0.00           C  
+ATOM    505  N7    A B 216      10.098 -17.431 -11.681  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.327 -16.942 -11.328  1.00  0.00           C  
+ATOM    507  C6    A B 216      11.791 -16.353 -10.133  1.00  0.00           C  
+ATOM    508  N6    A B 216      11.028 -16.153  -9.028  1.00  0.00           N  
+ATOM    509  N1    A B 216      13.094 -15.962 -10.091  1.00  0.00           N  
+ATOM    510  C2    A B 216      13.861 -16.157 -11.187  1.00  0.00           C  
+ATOM    511  N3    A B 216      13.527 -16.703 -12.371  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.217 -17.073 -12.347  1.00  0.00           C  
+ATOM    513  H5'   A B 216       9.661 -17.749 -17.769  1.00  0.00           H  
+ATOM    514 H5''   A B 216       9.864 -19.453 -18.176  1.00  0.00           H  
+ATOM    515  H4'   A B 216      11.987 -18.662 -17.522  1.00  0.00           H  
+ATOM    516  H3'   A B 216      10.661 -20.401 -15.482  1.00  0.00           H  
+ATOM    517  H2'   A B 216      12.325 -20.038 -13.913  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      14.042 -18.874 -15.849  1.00  0.00           H  
+ATOM    519  H1'   A B 216      12.919 -17.362 -14.933  1.00  0.00           H  
+ATOM    520  H8    A B 216       9.517 -18.311 -13.555  1.00  0.00           H  
+ATOM    521  H61   A B 216      11.430 -15.725  -8.206  1.00  0.00           H  
+ATOM    522  H62   A B 216      10.057 -16.433  -9.027  1.00  0.00           H  
+ATOM    523  H2    A B 216      14.868 -15.803 -11.020  1.00  0.00           H  
+ATOM    524  P     G B 217      11.715 -22.468 -16.624  1.00  0.00           P  
+ATOM    525  OP1   G B 217      11.837 -23.110 -17.952  1.00  0.00           O  
+ATOM    526  OP2   G B 217      10.402 -22.546 -15.946  1.00  0.00           O  
+ATOM    527  O5'   G B 217      12.810 -23.119 -15.657  1.00  0.00           O  
+ATOM    528  C5'   G B 217      14.133 -22.587 -15.617  1.00  0.00           C  
+ATOM    529  C4'   G B 217      14.515 -22.255 -14.192  1.00  0.00           C  
+ATOM    530  O4'   G B 217      14.157 -21.152 -13.408  1.00  0.00           O  
+ATOM    531  C3'   G B 217      14.059 -23.282 -13.160  1.00  0.00           C  
+ATOM    532  O3'   G B 217      14.618 -24.555 -13.479  1.00  0.00           O  
+ATOM    533  C2'   G B 217      14.565 -22.772 -11.841  1.00  0.00           C  
+ATOM    534  O2'   G B 217      15.909 -23.200 -11.837  1.00  0.00           O  
+ATOM    535  C1'   G B 217      14.357 -21.271 -12.017  1.00  0.00           C  
+ATOM    536  N9    G B 217      13.199 -20.744 -11.264  1.00  0.00           N  
+ATOM    537  C8    G B 217      11.892 -20.865 -11.581  1.00  0.00           C  
+ATOM    538  N7    G B 217      11.093 -20.277 -10.696  1.00  0.00           N  
+ATOM    539  C5    G B 217      11.957 -19.757  -9.769  1.00  0.00           C  
+ATOM    540  C6    G B 217      11.727 -19.019  -8.588  1.00  0.00           C  
+ATOM    541  O6    G B 217      10.623 -18.693  -8.156  1.00  0.00           O  
+ATOM    542  N1    G B 217      12.816 -18.637  -7.868  1.00  0.00           N  
+ATOM    543  C2    G B 217      14.043 -18.983  -8.319  1.00  0.00           C  
+ATOM    544  N2    G B 217      15.000 -18.538  -7.507  1.00  0.00           N  
+ATOM    545  N3    G B 217      14.377 -19.679  -9.422  1.00  0.00           N  
+ATOM    546  C4    G B 217      13.247 -20.030 -10.097  1.00  0.00           C  
+ATOM    547  H5'   G B 217      14.205 -21.676 -16.214  1.00  0.00           H  
+ATOM    548 H5''   G B 217      14.855 -23.303 -16.009  1.00  0.00           H  
+ATOM    549  H4'   G B 217      15.602 -22.190 -14.123  1.00  0.00           H  
+ATOM    550  H3'   G B 217      12.974 -23.398 -13.177  1.00  0.00           H  
+ATOM    551  H2'   G B 217      13.955 -23.193 -11.044  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      16.374 -22.738 -11.136  1.00  0.00           H  
+ATOM    553  H1'   G B 217      15.259 -20.741 -11.713  1.00  0.00           H  
+ATOM    554  H8    G B 217      11.576 -21.393 -12.469  1.00  0.00           H  
+ATOM    555  H1    G B 217      12.723 -18.107  -7.013  1.00  0.00           H  
+ATOM    556  H21   G B 217      14.756 -18.015  -6.679  1.00  0.00           H  
+ATOM    557  H22   G B 217      15.970 -18.723  -7.721  1.00  0.00           H  
+ATOM    558  P     U B 218      13.684 -25.855 -13.507  1.00  0.00           P  
+ATOM    559  OP1   U B 218      14.090 -26.736 -14.625  1.00  0.00           O  
+ATOM    560  OP2   U B 218      12.264 -25.449 -13.438  1.00  0.00           O  
+ATOM    561  O5'   U B 218      14.055 -26.593 -12.137  1.00  0.00           O  
+ATOM    562  C5'   U B 218      15.420 -26.717 -11.740  1.00  0.00           C  
+ATOM    563  C4'   U B 218      15.547 -26.512 -10.247  1.00  0.00           C  
+ATOM    564  O4'   U B 218      15.172 -25.324  -9.847  1.00  0.00           O  
+ATOM    565  C3'   U B 218      14.554 -27.317  -9.413  1.00  0.00           C  
+ATOM    566  O3'   U B 218      15.024 -28.657  -9.281  1.00  0.00           O  
+ATOM    567  C2'   U B 218      14.495 -26.619  -8.083  1.00  0.00           C  
+ATOM    568  O2'   U B 218      15.536 -27.238  -7.362  1.00  0.00           O  
+ATOM    569  C1'   U B 218      14.758 -25.177  -8.507  1.00  0.00           C  
+ATOM    570  N1    U B 218      13.567 -24.308  -8.409  1.00  0.00           N  
+ATOM    571  C2    U B 218      13.460 -23.556  -7.280  1.00  0.00           C  
+ATOM    572  O2    U B 218      14.281 -23.571  -6.376  1.00  0.00           O  
+ATOM    573  N3    U B 218      12.351 -22.744  -7.186  1.00  0.00           N  
+ATOM    574  C4    U B 218      11.383 -22.668  -8.155  1.00  0.00           C  
+ATOM    575  O4    U B 218      10.435 -21.908  -7.965  1.00  0.00           O  
+ATOM    576  C5    U B 218      11.544 -23.473  -9.314  1.00  0.00           C  
+ATOM    577  C6    U B 218      12.625 -24.251  -9.383  1.00  0.00           C  
+ATOM    578  H5'   U B 218      16.042 -25.975 -12.244  1.00  0.00           H  
+ATOM    579 H5''   U B 218      15.810 -27.705 -11.987  1.00  0.00           H  
+ATOM    580  H4'   U B 218      16.548 -26.808  -9.932  1.00  0.00           H  
+ATOM    581  H3'   U B 218      13.581 -27.367  -9.904  1.00  0.00           H  
+ATOM    582  H2'   U B 218      13.504 -26.760  -7.657  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      15.638 -26.783  -6.521  1.00  0.00           H  
+ATOM    584  H1'   U B 218      15.562 -24.762  -7.900  1.00  0.00           H  
+ATOM    585  H3    U B 218      12.218 -22.163  -6.370  1.00  0.00           H  
+ATOM    586  H5    U B 218      10.803 -23.442 -10.099  1.00  0.00           H  
+ATOM    587  H6    U B 218      12.784 -24.880 -10.248  1.00  0.00           H  
+ATOM    588  P     C B 219      14.019 -29.815  -8.825  1.00  0.00           P  
+ATOM    589  OP1   C B 219      14.756 -31.092  -8.695  1.00  0.00           O  
+ATOM    590  OP2   C B 219      12.820 -29.804  -9.693  1.00  0.00           O  
+ATOM    591  O5'   C B 219      13.573 -29.350  -7.360  1.00  0.00           O  
+ATOM    592  C5'   C B 219      14.346 -29.734  -6.225  1.00  0.00           C  
+ATOM    593  C4'   C B 219      13.638 -29.326  -4.953  1.00  0.00           C  
+ATOM    594  O4'   C B 219      13.294 -28.047  -5.280  1.00  0.00           O  
+ATOM    595  C3'   C B 219      12.198 -29.819  -4.847  1.00  0.00           C  
+ATOM    596  O3'   C B 219      12.172 -31.062  -4.149  1.00  0.00           O  
+ATOM    597  C2'   C B 219      11.465 -28.746  -4.089  1.00  0.00           C  
+ATOM    598  O2'   C B 219      11.706 -29.096  -2.745  1.00  0.00           O  
+ATOM    599  C1'   C B 219      12.197 -27.501  -4.582  1.00  0.00           C  
+ATOM    600  N1    C B 219      11.376 -26.645  -5.465  1.00  0.00           N  
+ATOM    601  C2    C B 219      10.718 -25.562  -4.887  1.00  0.00           C  
+ATOM    602  O2    C B 219      10.850 -25.368  -3.673  1.00  0.00           O  
+ATOM    603  N3    C B 219       9.965 -24.768  -5.670  1.00  0.00           N  
+ATOM    604  C4    C B 219       9.834 -24.989  -6.962  1.00  0.00           C  
+ATOM    605  N4    C B 219       9.087 -24.196  -7.717  1.00  0.00           N  
+ATOM    606  C5    C B 219      10.506 -26.106  -7.586  1.00  0.00           C  
+ATOM    607  C6    C B 219      11.254 -26.888  -6.793  1.00  0.00           C  
+ATOM    608  H5'   C B 219      15.327 -29.258  -6.241  1.00  0.00           H  
+ATOM    609 H5''   C B 219      14.499 -30.814  -6.203  1.00  0.00           H  
+ATOM    610  H4'   C B 219      14.181 -29.732  -4.098  1.00  0.00           H  
+ATOM    611  H3'   C B 219      11.772 -29.999  -5.835  1.00  0.00           H  
+ATOM    612  H2'   C B 219      10.418 -28.763  -4.382  1.00  0.00           H  
+ATOM    613 HO2'   C B 219      12.104 -28.345  -2.300  1.00  0.00           H  
+ATOM    614  H1'   C B 219      12.539 -26.919  -3.726  1.00  0.00           H  
+ATOM    615  H41   C B 219       8.607 -23.409  -7.303  1.00  0.00           H  
+ATOM    616  H42   C B 219       8.996 -24.378  -8.707  1.00  0.00           H  
+ATOM    617  H5    C B 219      10.393 -26.280  -8.646  1.00  0.00           H  
+ATOM    618  H6    C B 219      11.776 -27.736  -7.209  1.00  0.00           H  
+ATOM    619  P     C B 220      11.570 -32.365  -4.857  1.00  0.00           P  
+ATOM    620  OP1   C B 220      12.303 -33.566  -4.399  1.00  0.00           O  
+ATOM    621  OP2   C B 220      11.474 -32.139  -6.317  1.00  0.00           O  
+ATOM    622  O5'   C B 220      10.083 -32.439  -4.270  1.00  0.00           O  
+ATOM    623  C5'   C B 220       9.877 -32.696  -2.883  1.00  0.00           C  
+ATOM    624  C4'   C B 220       8.457 -32.352  -2.495  1.00  0.00           C  
+ATOM    625  O4'   C B 220       8.459 -30.983  -2.790  1.00  0.00           O  
+ATOM    626  C3'   C B 220       7.413 -32.701  -3.553  1.00  0.00           C  
+ATOM    627  O3'   C B 220       6.876 -34.004  -3.277  1.00  0.00           O  
+ATOM    628  C2'   C B 220       6.361 -31.634  -3.440  1.00  0.00           C  
+ATOM    629  O2'   C B 220       5.581 -32.081  -2.353  1.00  0.00           O  
+ATOM    630  C1'   C B 220       7.227 -30.409  -3.165  1.00  0.00           C  
+ATOM    631  N1    C B 220       7.386 -29.524  -4.338  1.00  0.00           N  
+ATOM    632  C2    C B 220       6.672 -28.327  -4.349  1.00  0.00           C  
+ATOM    633  O2    C B 220       5.945 -28.062  -3.384  1.00  0.00           O  
+ATOM    634  N3    C B 220       6.800 -27.505  -5.406  1.00  0.00           N  
+ATOM    635  C4    C B 220       7.579 -27.803  -6.426  1.00  0.00           C  
+ATOM    636  N4    C B 220       7.692 -26.978  -7.460  1.00  0.00           N  
+ATOM    637  C5    C B 220       8.329 -29.037  -6.441  1.00  0.00           C  
+ATOM    638  C6    C B 220       8.191 -29.846  -5.380  1.00  0.00           C  
+ATOM    639  H5'   C B 220      10.555 -32.101  -2.269  1.00  0.00           H  
+ATOM    640 H5''   C B 220      10.052 -33.748  -2.651  1.00  0.00           H  
+ATOM    641  H4'   C B 220       8.193 -32.898  -1.589  1.00  0.00           H  
+ATOM    642  H3'   C B 220       7.862 -32.744  -4.547  1.00  0.00           H  
+ATOM    643  H2'   C B 220       5.824 -31.570  -4.384  1.00  0.00           H  
+ATOM    644 HO2'   C B 220       5.385 -31.329  -1.789  1.00  0.00           H  
+ATOM    645  H1'   C B 220       6.800 -29.842  -2.337  1.00  0.00           H  
+ATOM    646  H41   C B 220       7.177 -26.110  -7.472  1.00  0.00           H  
+ATOM    647  H42   C B 220       8.293 -27.220  -8.235  1.00  0.00           H  
+ATOM    648  H5    C B 220       8.965 -29.273  -7.281  1.00  0.00           H  
+ATOM    649  H6    C B 220       8.730 -30.781  -5.340  1.00  0.00           H  
+TER     650        C B 220                                                      
+ATOM    651  N   MET A   1      -0.814 -10.402   2.040  1.00  0.00           N  
+ATOM    652  CA  MET A   1      -0.056 -11.624   1.833  1.00  0.00           C  
+ATOM    653  C   MET A   1       1.424 -11.413   2.158  1.00  0.00           C  
+ATOM    654  O   MET A   1       1.881 -10.277   2.282  1.00  0.00           O  
+ATOM    655  CB  MET A   1      -0.199 -12.074   0.378  1.00  0.00           C  
+ATOM    656  CG  MET A   1      -0.829 -13.466   0.293  1.00  0.00           C  
+ATOM    657  SD  MET A   1      -2.602 -13.346   0.462  1.00  0.00           S  
+ATOM    658  CE  MET A   1      -2.989 -15.038   0.875  1.00  0.00           C  
+ATOM    659  H   MET A   1      -1.107 -10.241   2.982  1.00  0.00           H  
+ATOM    660  HA  MET A   1      -0.485 -12.354   2.518  1.00  0.00           H  
+ATOM    661  HB2 MET A   1      -0.816 -11.359  -0.169  1.00  0.00           H  
+ATOM    662  HB3 MET A   1       0.779 -12.083  -0.102  1.00  0.00           H  
+ATOM    663  HG2 MET A   1      -0.576 -13.931  -0.659  1.00  0.00           H  
+ATOM    664  HG3 MET A   1      -0.423 -14.106   1.078  1.00  0.00           H  
+ATOM    665  HE1 MET A   1      -2.066 -15.605   0.992  1.00  0.00           H  
+ATOM    666  HE2 MET A   1      -3.552 -15.065   1.809  1.00  0.00           H  
+ATOM    667  HE3 MET A   1      -3.588 -15.479   0.078  1.00  0.00           H  
+ATOM    668  N   GLN A   2       2.133 -12.525   2.288  1.00  0.00           N  
+ATOM    669  CA  GLN A   2       3.553 -12.477   2.597  1.00  0.00           C  
+ATOM    670  C   GLN A   2       4.220 -11.324   1.843  1.00  0.00           C  
+ATOM    671  O   GLN A   2       4.947 -10.529   2.436  1.00  0.00           O  
+ATOM    672  CB  GLN A   2       4.230 -13.809   2.273  1.00  0.00           C  
+ATOM    673  CG  GLN A   2       4.196 -14.749   3.479  1.00  0.00           C  
+ATOM    674  CD  GLN A   2       3.274 -15.942   3.221  1.00  0.00           C  
+ATOM    675  OE1 GLN A   2       3.642 -16.919   2.592  1.00  0.00           O  
+ATOM    676  NE2 GLN A   2       2.057 -15.806   3.740  1.00  0.00           N  
+ATOM    677  H   GLN A   2       1.754 -13.445   2.186  1.00  0.00           H  
+ATOM    678  HA  GLN A   2       3.609 -12.298   3.671  1.00  0.00           H  
+ATOM    679  HB2 GLN A   2       3.729 -14.280   1.427  1.00  0.00           H  
+ATOM    680  HB3 GLN A   2       5.263 -13.633   1.974  1.00  0.00           H  
+ATOM    681  HG2 GLN A   2       5.204 -15.105   3.697  1.00  0.00           H  
+ATOM    682  HG3 GLN A   2       3.854 -14.204   4.360  1.00  0.00           H  
+ATOM    683 HE21 GLN A   2       1.818 -14.977   4.246  1.00  0.00           H  
+ATOM    684 HE22 GLN A   2       1.379 -16.533   3.624  1.00  0.00           H  
+ATOM    685  N   LYS A   3       3.949 -11.271   0.547  1.00  0.00           N  
+ATOM    686  CA  LYS A   3       4.515 -10.230  -0.293  1.00  0.00           C  
+ATOM    687  C   LYS A   3       5.976 -10.566  -0.601  1.00  0.00           C  
+ATOM    688  O   LYS A   3       6.881  -9.842  -0.192  1.00  0.00           O  
+ATOM    689  CB  LYS A   3       4.322  -8.856   0.352  1.00  0.00           C  
+ATOM    690  CG  LYS A   3       3.823  -7.835  -0.672  1.00  0.00           C  
+ATOM    691  CD  LYS A   3       4.704  -6.584  -0.673  1.00  0.00           C  
+ATOM    692  CE  LYS A   3       3.963  -5.391  -1.277  1.00  0.00           C  
+ATOM    693  NZ  LYS A   3       4.909  -4.294  -1.584  1.00  0.00           N  
+ATOM    694  H   LYS A   3       3.356 -11.923   0.072  1.00  0.00           H  
+ATOM    695  HA  LYS A   3       3.957 -10.228  -1.230  1.00  0.00           H  
+ATOM    696  HB2 LYS A   3       3.609  -8.933   1.172  1.00  0.00           H  
+ATOM    697  HB3 LYS A   3       5.265  -8.517   0.781  1.00  0.00           H  
+ATOM    698  HG2 LYS A   3       3.820  -8.282  -1.666  1.00  0.00           H  
+ATOM    699  HG3 LYS A   3       2.794  -7.559  -0.443  1.00  0.00           H  
+ATOM    700  HD2 LYS A   3       5.009  -6.349   0.348  1.00  0.00           H  
+ATOM    701  HD3 LYS A   3       5.615  -6.777  -1.240  1.00  0.00           H  
+ATOM    702  HE2 LYS A   3       3.446  -5.698  -2.187  1.00  0.00           H  
+ATOM    703  HE3 LYS A   3       3.201  -5.038  -0.582  1.00  0.00           H  
+ATOM    704  HZ1 LYS A   3       5.733  -4.628  -2.069  1.00  0.00           H  
+ATOM    705  HZ2 LYS A   3       4.488  -3.584  -2.174  1.00  0.00           H  
+ATOM    706  N   GLY A   4       6.159 -11.665  -1.318  1.00  0.00           N  
+ATOM    707  CA  GLY A   4       7.494 -12.106  -1.685  1.00  0.00           C  
+ATOM    708  C   GLY A   4       8.217 -11.038  -2.508  1.00  0.00           C  
+ATOM    709  O   GLY A   4       9.442 -10.932  -2.457  1.00  0.00           O  
+ATOM    710  H   GLY A   4       5.417 -12.248  -1.647  1.00  0.00           H  
+ATOM    711  HA2 GLY A   4       8.069 -12.326  -0.785  1.00  0.00           H  
+ATOM    712  HA3 GLY A   4       7.432 -13.031  -2.257  1.00  0.00           H  
+ATOM    713  N   ASN A   5       7.428 -10.274  -3.249  1.00  0.00           N  
+ATOM    714  CA  ASN A   5       7.978  -9.218  -4.083  1.00  0.00           C  
+ATOM    715  C   ASN A   5       8.710  -8.205  -3.200  1.00  0.00           C  
+ATOM    716  O   ASN A   5       9.488  -7.392  -3.696  1.00  0.00           O  
+ATOM    717  CB  ASN A   5       6.870  -8.476  -4.834  1.00  0.00           C  
+ATOM    718  CG  ASN A   5       7.360  -8.000  -6.203  1.00  0.00           C  
+ATOM    719  OD1 ASN A   5       7.638  -8.780  -7.098  1.00  0.00           O  
+ATOM    720  ND2 ASN A   5       7.449  -6.677  -6.315  1.00  0.00           N  
+ATOM    721  H   ASN A   5       6.434 -10.366  -3.286  1.00  0.00           H  
+ATOM    722  HA  ASN A   5       8.645  -9.722  -4.781  1.00  0.00           H  
+ATOM    723  HB2 ASN A   5       6.009  -9.132  -4.960  1.00  0.00           H  
+ATOM    724  HB3 ASN A   5       6.536  -7.621  -4.246  1.00  0.00           H  
+ATOM    725 HD21 ASN A   5       7.205  -6.092  -5.542  1.00  0.00           H  
+ATOM    726 HD22 ASN A   5       7.760  -6.267  -7.173  1.00  0.00           H  
+ATOM    727  N   PHE A   6       8.435  -8.288  -1.906  1.00  0.00           N  
+ATOM    728  CA  PHE A   6       9.058  -7.390  -0.950  1.00  0.00           C  
+ATOM    729  C   PHE A   6      10.580  -7.545  -0.962  1.00  0.00           C  
+ATOM    730  O   PHE A   6      11.300  -6.683  -0.461  1.00  0.00           O  
+ATOM    731  CB  PHE A   6       8.530  -7.773   0.433  1.00  0.00           C  
+ATOM    732  CG  PHE A   6       9.056  -6.891   1.567  1.00  0.00           C  
+ATOM    733  CD1 PHE A   6      10.322  -7.066   2.034  1.00  0.00           C  
+ATOM    734  CD2 PHE A   6       8.258  -5.932   2.109  1.00  0.00           C  
+ATOM    735  CE1 PHE A   6      10.810  -6.248   3.086  1.00  0.00           C  
+ATOM    736  CE2 PHE A   6       8.747  -5.113   3.162  1.00  0.00           C  
+ATOM    737  CZ  PHE A   6      10.013  -5.288   3.628  1.00  0.00           C  
+ATOM    738  H   PHE A   6       7.801  -8.952  -1.511  1.00  0.00           H  
+ATOM    739  HA  PHE A   6       8.796  -6.373  -1.243  1.00  0.00           H  
+ATOM    740  HB2 PHE A   6       7.441  -7.722   0.423  1.00  0.00           H  
+ATOM    741  HB3 PHE A   6       8.797  -8.810   0.639  1.00  0.00           H  
+ATOM    742  HD1 PHE A   6      10.961  -7.835   1.600  1.00  0.00           H  
+ATOM    743  HD2 PHE A   6       7.245  -5.792   1.736  1.00  0.00           H  
+ATOM    744  HE1 PHE A   6      11.824  -6.388   3.460  1.00  0.00           H  
+ATOM    745  HE2 PHE A   6       8.109  -4.344   3.596  1.00  0.00           H  
+ATOM    746  HZ  PHE A   6      10.388  -4.660   4.436  1.00  0.00           H  
+ATOM    747  N   ARG A   7      11.025  -8.651  -1.540  1.00  0.00           N  
+ATOM    748  CA  ARG A   7      12.449  -8.930  -1.625  1.00  0.00           C  
+ATOM    749  C   ARG A   7      13.157  -7.839  -2.430  1.00  0.00           C  
+ATOM    750  O   ARG A   7      14.385  -7.773  -2.448  1.00  0.00           O  
+ATOM    751  CB  ARG A   7      12.706 -10.287  -2.281  1.00  0.00           C  
+ATOM    752  CG  ARG A   7      11.959 -10.403  -3.613  1.00  0.00           C  
+ATOM    753  CD  ARG A   7      12.937 -10.434  -4.789  1.00  0.00           C  
+ATOM    754  NE  ARG A   7      12.695  -9.278  -5.679  1.00  0.00           N  
+ATOM    755  CZ  ARG A   7      11.745  -9.247  -6.640  1.00  0.00           C  
+ATOM    756  NH1 ARG A   7      10.941 -10.312  -6.841  1.00  0.00           N  
+ATOM    757  NH2 ARG A   7      11.617  -8.161  -7.378  1.00  0.00           N  
+ATOM    758  H   ARG A   7      10.434  -9.347  -1.945  1.00  0.00           H  
+ATOM    759  HA  ARG A   7      12.793  -8.940  -0.590  1.00  0.00           H  
+ATOM    760  HB2 ARG A   7      13.775 -10.418  -2.447  1.00  0.00           H  
+ATOM    761  HB3 ARG A   7      12.387 -11.086  -1.612  1.00  0.00           H  
+ATOM    762  HG2 ARG A   7      11.351 -11.308  -3.616  1.00  0.00           H  
+ATOM    763  HG3 ARG A   7      11.277  -9.560  -3.726  1.00  0.00           H  
+ATOM    764  HD2 ARG A   7      13.963 -10.412  -4.421  1.00  0.00           H  
+ATOM    765  HD3 ARG A   7      12.820 -11.364  -5.346  1.00  0.00           H  
+ATOM    766  HE  ARG A   7      13.271  -8.468  -5.564  1.00  0.00           H  
+ATOM    767 HH11 ARG A   7      11.044 -11.132  -6.276  1.00  0.00           H  
+ATOM    768 HH12 ARG A   7      10.240 -10.281  -7.553  1.00  0.00           H  
+ATOM    769 HH21 ARG A   7      10.941  -8.058  -8.108  1.00  0.00           H  
+ATOM    770  N   ASN A   8      12.352  -7.010  -3.079  1.00  0.00           N  
+ATOM    771  CA  ASN A   8      12.886  -5.925  -3.884  1.00  0.00           C  
+ATOM    772  C   ASN A   8      13.777  -5.038  -3.012  1.00  0.00           C  
+ATOM    773  O   ASN A   8      14.627  -4.312  -3.523  1.00  0.00           O  
+ATOM    774  CB  ASN A   8      11.763  -5.055  -4.451  1.00  0.00           C  
+ATOM    775  CG  ASN A   8      10.959  -4.395  -3.328  1.00  0.00           C  
+ATOM    776  OD1 ASN A   8      10.693  -4.983  -2.292  1.00  0.00           O  
+ATOM    777  ND2 ASN A   8      10.590  -3.145  -3.589  1.00  0.00           N  
+ATOM    778  H   ASN A   8      11.354  -7.070  -3.059  1.00  0.00           H  
+ATOM    779  HA  ASN A   8      13.441  -6.411  -4.687  1.00  0.00           H  
+ATOM    780  HB2 ASN A   8      12.184  -4.288  -5.100  1.00  0.00           H  
+ATOM    781  HB3 ASN A   8      11.101  -5.664  -5.067  1.00  0.00           H  
+ATOM    782 HD21 ASN A   8      10.841  -2.721  -4.460  1.00  0.00           H  
+ATOM    783 HD22 ASN A   8      10.061  -2.629  -2.916  1.00  0.00           H  
+ATOM    784  N   GLN A   9      13.550  -5.126  -1.709  1.00  0.00           N  
+ATOM    785  CA  GLN A   9      14.321  -4.341  -0.761  1.00  0.00           C  
+ATOM    786  C   GLN A   9      15.798  -4.735  -0.821  1.00  0.00           C  
+ATOM    787  O   GLN A   9      16.647  -4.066  -0.235  1.00  0.00           O  
+ATOM    788  CB  GLN A   9      13.769  -4.497   0.658  1.00  0.00           C  
+ATOM    789  CG  GLN A   9      12.509  -3.652   0.852  1.00  0.00           C  
+ATOM    790  CD  GLN A   9      12.415  -3.131   2.288  1.00  0.00           C  
+ATOM    791  OE1 GLN A   9      13.391  -3.057   3.015  1.00  0.00           O  
+ATOM    792  NE2 GLN A   9      11.186  -2.777   2.655  1.00  0.00           N  
+ATOM    793  H   GLN A   9      12.856  -5.719  -1.301  1.00  0.00           H  
+ATOM    794  HA  GLN A   9      14.202  -3.305  -1.078  1.00  0.00           H  
+ATOM    795  HB2 GLN A   9      13.541  -5.546   0.849  1.00  0.00           H  
+ATOM    796  HB3 GLN A   9      14.527  -4.199   1.382  1.00  0.00           H  
+ATOM    797  HG2 GLN A   9      12.519  -2.813   0.157  1.00  0.00           H  
+ATOM    798  HG3 GLN A   9      11.627  -4.249   0.619  1.00  0.00           H  
+ATOM    799 HE21 GLN A   9      10.427  -2.863   2.010  1.00  0.00           H  
+ATOM    800 HE22 GLN A   9      11.022  -2.424   3.576  1.00  0.00           H  
+ATOM    801  N   ARG A  10      16.059  -5.820  -1.535  1.00  0.00           N  
+ATOM    802  CA  ARG A  10      17.418  -6.313  -1.680  1.00  0.00           C  
+ATOM    803  C   ARG A  10      18.198  -5.436  -2.663  1.00  0.00           C  
+ATOM    804  O   ARG A  10      19.385  -5.661  -2.895  1.00  0.00           O  
+ATOM    805  CB  ARG A  10      17.430  -7.759  -2.176  1.00  0.00           C  
+ATOM    806  CG  ARG A  10      17.092  -7.831  -3.666  1.00  0.00           C  
+ATOM    807  CD  ARG A  10      16.474  -9.184  -4.024  1.00  0.00           C  
+ATOM    808  NE  ARG A  10      16.692  -9.478  -5.457  1.00  0.00           N  
+ATOM    809  CZ  ARG A  10      16.055  -8.847  -6.466  1.00  0.00           C  
+ATOM    810  NH1 ARG A  10      15.151  -7.878  -6.205  1.00  0.00           N  
+ATOM    811  NH2 ARG A  10      16.329  -9.191  -7.711  1.00  0.00           N  
+ATOM    812  H   ARG A  10      15.362  -6.359  -2.009  1.00  0.00           H  
+ATOM    813  HA  ARG A  10      17.844  -6.252  -0.678  1.00  0.00           H  
+ATOM    814  HB2 ARG A  10      18.412  -8.199  -2.001  1.00  0.00           H  
+ATOM    815  HB3 ARG A  10      16.711  -8.349  -1.608  1.00  0.00           H  
+ATOM    816  HG2 ARG A  10      16.400  -7.031  -3.925  1.00  0.00           H  
+ATOM    817  HG3 ARG A  10      17.995  -7.674  -4.256  1.00  0.00           H  
+ATOM    818  HD2 ARG A  10      16.916  -9.970  -3.410  1.00  0.00           H  
+ATOM    819  HD3 ARG A  10      15.405  -9.173  -3.805  1.00  0.00           H  
+ATOM    820  HE  ARG A  10      17.355 -10.189  -5.693  1.00  0.00           H  
+ATOM    821 HH11 ARG A  10      14.950  -7.625  -5.259  1.00  0.00           H  
+ATOM    822 HH12 ARG A  10      14.683  -7.417  -6.959  1.00  0.00           H  
+ATOM    823 HH21 ARG A  10      15.902  -8.774  -8.513  1.00  0.00           H  
+ATOM    824  N   LYS A  11      17.498  -4.457  -3.216  1.00  0.00           N  
+ATOM    825  CA  LYS A  11      18.110  -3.546  -4.170  1.00  0.00           C  
+ATOM    826  C   LYS A  11      17.831  -2.104  -3.742  1.00  0.00           C  
+ATOM    827  O   LYS A  11      17.579  -1.242  -4.582  1.00  0.00           O  
+ATOM    828  CB  LYS A  11      17.643  -3.867  -5.591  1.00  0.00           C  
+ATOM    829  CG  LYS A  11      18.368  -2.992  -6.616  1.00  0.00           C  
+ATOM    830  CD  LYS A  11      18.200  -3.550  -8.030  1.00  0.00           C  
+ATOM    831  CE  LYS A  11      17.563  -2.512  -8.957  1.00  0.00           C  
+ATOM    832  NZ  LYS A  11      18.603  -1.645  -9.555  1.00  0.00           N  
+ATOM    833  H   LYS A  11      16.533  -4.280  -3.024  1.00  0.00           H  
+ATOM    834  HA  LYS A  11      19.186  -3.714  -4.138  1.00  0.00           H  
+ATOM    835  HB2 LYS A  11      17.829  -4.919  -5.811  1.00  0.00           H  
+ATOM    836  HB3 LYS A  11      16.568  -3.711  -5.670  1.00  0.00           H  
+ATOM    837  HG2 LYS A  11      17.976  -1.975  -6.573  1.00  0.00           H  
+ATOM    838  HG3 LYS A  11      19.428  -2.936  -6.368  1.00  0.00           H  
+ATOM    839  HD2 LYS A  11      19.170  -3.849  -8.425  1.00  0.00           H  
+ATOM    840  HD3 LYS A  11      17.578  -4.445  -8.001  1.00  0.00           H  
+ATOM    841  HE2 LYS A  11      17.004  -3.015  -9.745  1.00  0.00           H  
+ATOM    842  HE3 LYS A  11      16.852  -1.904  -8.398  1.00  0.00           H  
+ATOM    843  HZ1 LYS A  11      19.289  -2.180 -10.077  1.00  0.00           H  
+ATOM    844  HZ2 LYS A  11      18.209  -0.967 -10.198  1.00  0.00           H  
+ATOM    845  N   THR A  12      17.884  -1.887  -2.436  1.00  0.00           N  
+ATOM    846  CA  THR A  12      17.641  -0.563  -1.887  1.00  0.00           C  
+ATOM    847  C   THR A  12      16.564   0.160  -2.697  1.00  0.00           C  
+ATOM    848  O   THR A  12      16.739   1.317  -3.076  1.00  0.00           O  
+ATOM    849  CB  THR A  12      18.975   0.184  -1.846  1.00  0.00           C  
+ATOM    850  OG1 THR A  12      18.738   1.268  -0.951  1.00  0.00           O  
+ATOM    851  CG2 THR A  12      19.306   0.864  -3.176  1.00  0.00           C  
+ATOM    852  H   THR A  12      18.090  -2.593  -1.760  1.00  0.00           H  
+ATOM    853  HA  THR A  12      17.257  -0.678  -0.873  1.00  0.00           H  
+ATOM    854  HB  THR A  12      19.783  -0.477  -1.535  1.00  0.00           H  
+ATOM    855  HG1 THR A  12      17.881   1.725  -1.187  1.00  0.00           H  
+ATOM    856 HG21 THR A  12      18.582   0.559  -3.931  1.00  0.00           H  
+ATOM    857 HG22 THR A  12      19.266   1.946  -3.051  1.00  0.00           H  
+ATOM    858 HG23 THR A  12      20.308   0.572  -3.494  1.00  0.00           H  
+ATOM    859  N   VAL A  13      15.472  -0.552  -2.939  1.00  0.00           N  
+ATOM    860  CA  VAL A  13      14.366   0.008  -3.696  1.00  0.00           C  
+ATOM    861  C   VAL A  13      14.197   1.484  -3.328  1.00  0.00           C  
+ATOM    862  O   VAL A  13      14.574   1.902  -2.235  1.00  0.00           O  
+ATOM    863  CB  VAL A  13      13.100  -0.817  -3.460  1.00  0.00           C  
+ATOM    864  CG1 VAL A  13      13.180  -2.164  -4.181  1.00  0.00           C  
+ATOM    865  CG2 VAL A  13      12.842  -1.009  -1.964  1.00  0.00           C  
+ATOM    866  H   VAL A  13      15.337  -1.492  -2.627  1.00  0.00           H  
+ATOM    867  HA  VAL A  13      14.623  -0.063  -4.753  1.00  0.00           H  
+ATOM    868  HB  VAL A  13      12.257  -0.264  -3.876  1.00  0.00           H  
+ATOM    869 HG11 VAL A  13      14.212  -2.362  -4.466  1.00  0.00           H  
+ATOM    870 HG12 VAL A  13      12.828  -2.953  -3.516  1.00  0.00           H  
+ATOM    871 HG13 VAL A  13      12.555  -2.136  -5.074  1.00  0.00           H  
+ATOM    872 HG21 VAL A  13      13.725  -1.443  -1.496  1.00  0.00           H  
+ATOM    873 HG22 VAL A  13      12.624  -0.044  -1.506  1.00  0.00           H  
+ATOM    874 HG23 VAL A  13      11.991  -1.677  -1.824  1.00  0.00           H  
+ATOM    875  N   LYS A  14      13.628   2.232  -4.264  1.00  0.00           N  
+ATOM    876  CA  LYS A  14      13.404   3.652  -4.051  1.00  0.00           C  
+ATOM    877  C   LYS A  14      11.909   3.903  -3.849  1.00  0.00           C  
+ATOM    878  O   LYS A  14      11.076   3.254  -4.480  1.00  0.00           O  
+ATOM    879  CB  LYS A  14      14.016   4.466  -5.192  1.00  0.00           C  
+ATOM    880  CG  LYS A  14      13.060   4.541  -6.386  1.00  0.00           C  
+ATOM    881  CD  LYS A  14      13.799   4.261  -7.697  1.00  0.00           C  
+ATOM    882  CE  LYS A  14      13.704   5.457  -8.645  1.00  0.00           C  
+ATOM    883  NZ  LYS A  14      15.056   5.926  -9.023  1.00  0.00           N  
+ATOM    884  H   LYS A  14      13.324   1.884  -5.150  1.00  0.00           H  
+ATOM    885  HA  LYS A  14      13.929   3.932  -3.138  1.00  0.00           H  
+ATOM    886  HB2 LYS A  14      14.246   5.473  -4.843  1.00  0.00           H  
+ATOM    887  HB3 LYS A  14      14.958   4.015  -5.503  1.00  0.00           H  
+ATOM    888  HG2 LYS A  14      12.255   3.818  -6.257  1.00  0.00           H  
+ATOM    889  HG3 LYS A  14      12.601   5.528  -6.428  1.00  0.00           H  
+ATOM    890  HD2 LYS A  14      14.846   4.039  -7.489  1.00  0.00           H  
+ATOM    891  HD3 LYS A  14      13.375   3.378  -8.176  1.00  0.00           H  
+ATOM    892  HE2 LYS A  14      13.147   5.177  -9.539  1.00  0.00           H  
+ATOM    893  HE3 LYS A  14      13.153   6.266  -8.166  1.00  0.00           H  
+ATOM    894  HZ1 LYS A  14      15.651   6.061  -8.214  1.00  0.00           H  
+ATOM    895  HZ2 LYS A  14      15.531   5.268  -9.631  1.00  0.00           H  
+ATOM    896  N   CYS A  15      11.614   4.845  -2.966  1.00  0.00           N  
+ATOM    897  CA  CYS A  15      10.233   5.189  -2.671  1.00  0.00           C  
+ATOM    898  C   CYS A  15       9.729   6.129  -3.769  1.00  0.00           C  
+ATOM    899  O   CYS A  15      10.231   7.242  -3.918  1.00  0.00           O  
+ATOM    900  CB  CYS A  15      10.089   5.809  -1.279  1.00  0.00           C  
+ATOM    901  SG  CYS A  15       8.324   6.137  -0.921  1.00  0.00           S  
+ATOM    902  H   CYS A  15      12.297   5.368  -2.455  1.00  0.00           H  
+ATOM    903  HA  CYS A  15       9.671   4.256  -2.672  1.00  0.00           H  
+ATOM    904  HB2 CYS A  15      10.502   5.136  -0.529  1.00  0.00           H  
+ATOM    905  HB3 CYS A  15      10.658   6.736  -1.224  1.00  0.00           H  
+ATOM    906  N   PHE A  16       8.742   5.646  -4.509  1.00  0.00           N  
+ATOM    907  CA  PHE A  16       8.164   6.428  -5.588  1.00  0.00           C  
+ATOM    908  C   PHE A  16       7.132   7.423  -5.052  1.00  0.00           C  
+ATOM    909  O   PHE A  16       6.366   8.004  -5.821  1.00  0.00           O  
+ATOM    910  CB  PHE A  16       7.464   5.445  -6.529  1.00  0.00           C  
+ATOM    911  CG  PHE A  16       8.406   4.754  -7.518  1.00  0.00           C  
+ATOM    912  CD1 PHE A  16       9.358   5.477  -8.169  1.00  0.00           C  
+ATOM    913  CD2 PHE A  16       8.291   3.419  -7.749  1.00  0.00           C  
+ATOM    914  CE1 PHE A  16      10.231   4.835  -9.086  1.00  0.00           C  
+ATOM    915  CE2 PHE A  16       9.163   2.778  -8.666  1.00  0.00           C  
+ATOM    916  CZ  PHE A  16      10.115   3.500  -9.317  1.00  0.00           C  
+ATOM    917  H   PHE A  16       8.339   4.740  -4.381  1.00  0.00           H  
+ATOM    918  HA  PHE A  16       8.978   6.974  -6.065  1.00  0.00           H  
+ATOM    919  HB2 PHE A  16       6.959   4.685  -5.933  1.00  0.00           H  
+ATOM    920  HB3 PHE A  16       6.694   5.977  -7.088  1.00  0.00           H  
+ATOM    921  HD1 PHE A  16       9.450   6.547  -7.984  1.00  0.00           H  
+ATOM    922  HD2 PHE A  16       7.527   2.840  -7.227  1.00  0.00           H  
+ATOM    923  HE1 PHE A  16      10.994   5.415  -9.607  1.00  0.00           H  
+ATOM    924  HE2 PHE A  16       9.071   1.708  -8.851  1.00  0.00           H  
+ATOM    925  HZ  PHE A  16      10.786   3.008 -10.021  1.00  0.00           H  
+ATOM    926  N   ASN A  17       7.145   7.591  -3.738  1.00  0.00           N  
+ATOM    927  CA  ASN A  17       6.221   8.507  -3.091  1.00  0.00           C  
+ATOM    928  C   ASN A  17       6.985   9.741  -2.610  1.00  0.00           C  
+ATOM    929  O   ASN A  17       6.570  10.870  -2.866  1.00  0.00           O  
+ATOM    930  CB  ASN A  17       5.563   7.854  -1.873  1.00  0.00           C  
+ATOM    931  CG  ASN A  17       4.224   8.520  -1.551  1.00  0.00           C  
+ATOM    932  OD1 ASN A  17       3.548   9.062  -2.411  1.00  0.00           O  
+ATOM    933  ND2 ASN A  17       3.880   8.450  -0.269  1.00  0.00           N  
+ATOM    934  H   ASN A  17       7.771   7.115  -3.120  1.00  0.00           H  
+ATOM    935  HA  ASN A  17       5.476   8.745  -3.850  1.00  0.00           H  
+ATOM    936  HB2 ASN A  17       5.409   6.792  -2.064  1.00  0.00           H  
+ATOM    937  HB3 ASN A  17       6.227   7.930  -1.012  1.00  0.00           H  
+ATOM    938 HD21 ASN A  17       4.479   7.990   0.386  1.00  0.00           H  
+ATOM    939 HD22 ASN A  17       3.019   8.857   0.041  1.00  0.00           H  
+ATOM    940  N   CYS A  18       8.089   9.486  -1.923  1.00  0.00           N  
+ATOM    941  CA  CYS A  18       8.914  10.563  -1.405  1.00  0.00           C  
+ATOM    942  C   CYS A  18      10.159  10.681  -2.287  1.00  0.00           C  
+ATOM    943  O   CYS A  18      10.598  11.786  -2.601  1.00  0.00           O  
+ATOM    944  CB  CYS A  18       9.277  10.341   0.066  1.00  0.00           C  
+ATOM    945  SG  CYS A  18      10.160   8.750   0.259  1.00  0.00           S  
+ATOM    946  H   CYS A  18       8.419   8.564  -1.719  1.00  0.00           H  
+ATOM    947  HA  CYS A  18       8.314  11.470  -1.458  1.00  0.00           H  
+ATOM    948  HB2 CYS A  18       9.902  11.159   0.422  1.00  0.00           H  
+ATOM    949  HB3 CYS A  18       8.373  10.340   0.675  1.00  0.00           H  
+ATOM    950  N   GLY A  19      10.691   9.527  -2.662  1.00  0.00           N  
+ATOM    951  CA  GLY A  19      11.876   9.488  -3.503  1.00  0.00           C  
+ATOM    952  C   GLY A  19      13.122   9.157  -2.678  1.00  0.00           C  
+ATOM    953  O   GLY A  19      14.226   9.581  -3.017  1.00  0.00           O  
+ATOM    954  H   GLY A  19      10.328   8.633  -2.401  1.00  0.00           H  
+ATOM    955  HA2 GLY A  19      11.745   8.743  -4.286  1.00  0.00           H  
+ATOM    956  HA3 GLY A  19      12.008  10.451  -3.997  1.00  0.00           H  
+ATOM    957  N   LYS A  20      12.903   8.401  -1.612  1.00  0.00           N  
+ATOM    958  CA  LYS A  20      13.995   8.009  -0.736  1.00  0.00           C  
+ATOM    959  C   LYS A  20      14.278   6.516  -0.920  1.00  0.00           C  
+ATOM    960  O   LYS A  20      13.353   5.717  -1.054  1.00  0.00           O  
+ATOM    961  CB  LYS A  20      13.690   8.402   0.710  1.00  0.00           C  
+ATOM    962  CG  LYS A  20      14.684   9.451   1.214  1.00  0.00           C  
+ATOM    963  CD  LYS A  20      14.187  10.867   0.913  1.00  0.00           C  
+ATOM    964  CE  LYS A  20      13.760  11.581   2.197  1.00  0.00           C  
+ATOM    965  NZ  LYS A  20      12.574  12.432   1.946  1.00  0.00           N  
+ATOM    966  H   LYS A  20      12.002   8.060  -1.343  1.00  0.00           H  
+ATOM    967  HA  LYS A  20      14.878   8.568  -1.044  1.00  0.00           H  
+ATOM    968  HB2 LYS A  20      12.676   8.796   0.778  1.00  0.00           H  
+ATOM    969  HB3 LYS A  20      13.733   7.520   1.348  1.00  0.00           H  
+ATOM    970  HG2 LYS A  20      14.830   9.333   2.287  1.00  0.00           H  
+ATOM    971  HG3 LYS A  20      15.654   9.295   0.741  1.00  0.00           H  
+ATOM    972  HD2 LYS A  20      14.976  11.436   0.421  1.00  0.00           H  
+ATOM    973  HD3 LYS A  20      13.347  10.822   0.220  1.00  0.00           H  
+ATOM    974  HE2 LYS A  20      13.531  10.848   2.970  1.00  0.00           H  
+ATOM    975  HE3 LYS A  20      14.581  12.193   2.571  1.00  0.00           H  
+ATOM    976  HZ1 LYS A  20      12.820  13.412   1.865  1.00  0.00           H  
+ATOM    977  HZ2 LYS A  20      12.098  12.177   1.088  1.00  0.00           H  
+ATOM    978  N   GLU A  21      15.561   6.186  -0.922  1.00  0.00           N  
+ATOM    979  CA  GLU A  21      15.978   4.804  -1.088  1.00  0.00           C  
+ATOM    980  C   GLU A  21      15.957   4.078   0.259  1.00  0.00           C  
+ATOM    981  O   GLU A  21      16.462   4.594   1.254  1.00  0.00           O  
+ATOM    982  CB  GLU A  21      17.363   4.722  -1.733  1.00  0.00           C  
+ATOM    983  CG  GLU A  21      17.252   4.482  -3.240  1.00  0.00           C  
+ATOM    984  CD  GLU A  21      18.450   5.082  -3.980  1.00  0.00           C  
+ATOM    985  OE1 GLU A  21      19.383   4.351  -4.345  1.00  0.00           O  
+ATOM    986  OE2 GLU A  21      18.389   6.356  -4.174  1.00  0.00           O  
+ATOM    987  H   GLU A  21      16.308   6.843  -0.813  1.00  0.00           H  
+ATOM    988  HA  GLU A  21      15.244   4.359  -1.760  1.00  0.00           H  
+ATOM    989  HB2 GLU A  21      17.909   5.647  -1.548  1.00  0.00           H  
+ATOM    990  HB3 GLU A  21      17.935   3.917  -1.274  1.00  0.00           H  
+ATOM    991  HG2 GLU A  21      17.197   3.411  -3.438  1.00  0.00           H  
+ATOM    992  HG3 GLU A  21      16.331   4.924  -3.616  1.00  0.00           H  
+ATOM    993  HE2 GLU A  21      19.132   6.813  -3.684  1.00  0.00           H  
+ATOM    994  N   GLY A  22      15.366   2.892   0.247  1.00  0.00           N  
+ATOM    995  CA  GLY A  22      15.272   2.090   1.454  1.00  0.00           C  
+ATOM    996  C   GLY A  22      13.882   1.466   1.592  1.00  0.00           C  
+ATOM    997  O   GLY A  22      13.757   0.291   1.933  1.00  0.00           O  
+ATOM    998  H   GLY A  22      14.958   2.479  -0.567  1.00  0.00           H  
+ATOM    999  HA2 GLY A  22      16.027   1.305   1.434  1.00  0.00           H  
+ATOM   1000  HA3 GLY A  22      15.483   2.711   2.325  1.00  0.00           H  
+ATOM   1001  N   HIS A  23      12.873   2.278   1.317  1.00  0.00           N  
+ATOM   1002  CA  HIS A  23      11.497   1.821   1.405  1.00  0.00           C  
+ATOM   1003  C   HIS A  23      10.752   2.186   0.120  1.00  0.00           C  
+ATOM   1004  O   HIS A  23      11.176   3.073  -0.618  1.00  0.00           O  
+ATOM   1005  CB  HIS A  23      10.820   2.373   2.661  1.00  0.00           C  
+ATOM   1006  CG  HIS A  23      10.399   3.820   2.546  1.00  0.00           C  
+ATOM   1007  ND1 HIS A  23      11.205   4.869   2.954  1.00  0.00           N  
+ATOM   1008  CD2 HIS A  23       9.252   4.378   2.066  1.00  0.00           C  
+ATOM   1009  CE1 HIS A  23      10.560   6.003   2.725  1.00  0.00           C  
+ATOM   1010  NE2 HIS A  23       9.350   5.697   2.175  1.00  0.00           N  
+ATOM   1011  H   HIS A  23      12.984   3.234   1.040  1.00  0.00           H  
+ATOM   1012  HA  HIS A  23      11.535   0.735   1.498  1.00  0.00           H  
+ATOM   1013  HB2 HIS A  23       9.942   1.766   2.885  1.00  0.00           H  
+ATOM   1014  HB3 HIS A  23      11.502   2.270   3.505  1.00  0.00           H  
+ATOM   1015  HD1 HIS A  23      12.117   4.784   3.353  1.00  0.00           H  
+ATOM   1016  HD2 HIS A  23       8.399   3.833   1.661  1.00  0.00           H  
+ATOM   1017  HE1 HIS A  23      10.932   7.006   2.938  1.00  0.00           H  
+ATOM   1018  N   ILE A  24       9.652   1.483  -0.108  1.00  0.00           N  
+ATOM   1019  CA  ILE A  24       8.843   1.721  -1.292  1.00  0.00           C  
+ATOM   1020  C   ILE A  24       7.548   2.428  -0.884  1.00  0.00           C  
+ATOM   1021  O   ILE A  24       7.131   2.349   0.271  1.00  0.00           O  
+ATOM   1022  CB  ILE A  24       8.617   0.416  -2.058  1.00  0.00           C  
+ATOM   1023  CG1 ILE A  24       7.573  -0.456  -1.360  1.00  0.00           C  
+ATOM   1024  CG2 ILE A  24       9.936  -0.329  -2.273  1.00  0.00           C  
+ATOM   1025  CD1 ILE A  24       7.177  -1.646  -2.237  1.00  0.00           C  
+ATOM   1026  H   ILE A  24       9.314   0.762   0.497  1.00  0.00           H  
+ATOM   1027  HA  ILE A  24       9.408   2.385  -1.945  1.00  0.00           H  
+ATOM   1028  HB  ILE A  24       8.223   0.664  -3.044  1.00  0.00           H  
+ATOM   1029 HG12 ILE A  24       7.970  -0.817  -0.410  1.00  0.00           H  
+ATOM   1030 HG13 ILE A  24       6.691   0.140  -1.129  1.00  0.00           H  
+ATOM   1031 HG21 ILE A  24      10.771   0.338  -2.053  1.00  0.00           H  
+ATOM   1032 HG22 ILE A  24       9.978  -1.192  -1.610  1.00  0.00           H  
+ATOM   1033 HG23 ILE A  24      10.001  -0.662  -3.308  1.00  0.00           H  
+ATOM   1034 HD11 ILE A  24       8.075  -2.146  -2.597  1.00  0.00           H  
+ATOM   1035 HD12 ILE A  24       6.580  -2.346  -1.652  1.00  0.00           H  
+ATOM   1036 HD13 ILE A  24       6.593  -1.291  -3.087  1.00  0.00           H  
+ATOM   1037  N   ALA A  25       6.948   3.099  -1.855  1.00  0.00           N  
+ATOM   1038  CA  ALA A  25       5.709   3.819  -1.612  1.00  0.00           C  
+ATOM   1039  C   ALA A  25       4.727   2.903  -0.880  1.00  0.00           C  
+ATOM   1040  O   ALA A  25       3.962   3.358  -0.031  1.00  0.00           O  
+ATOM   1041  CB  ALA A  25       5.147   4.331  -2.941  1.00  0.00           C  
+ATOM   1042  H   ALA A  25       7.294   3.157  -2.792  1.00  0.00           H  
+ATOM   1043  HA  ALA A  25       5.940   4.673  -0.976  1.00  0.00           H  
+ATOM   1044  HB1 ALA A  25       5.911   4.914  -3.456  1.00  0.00           H  
+ATOM   1045  HB2 ALA A  25       4.855   3.485  -3.562  1.00  0.00           H  
+ATOM   1046  HB3 ALA A  25       4.278   4.960  -2.749  1.00  0.00           H  
+ATOM   1047  N   LYS A  26       4.780   1.627  -1.235  1.00  0.00           N  
+ATOM   1048  CA  LYS A  26       3.905   0.642  -0.622  1.00  0.00           C  
+ATOM   1049  C   LYS A  26       4.151   0.618   0.888  1.00  0.00           C  
+ATOM   1050  O   LYS A  26       3.206   0.623   1.675  1.00  0.00           O  
+ATOM   1051  CB  LYS A  26       4.077  -0.721  -1.296  1.00  0.00           C  
+ATOM   1052  CG  LYS A  26       3.873  -0.614  -2.808  1.00  0.00           C  
+ATOM   1053  CD  LYS A  26       2.421  -0.914  -3.188  1.00  0.00           C  
+ATOM   1054  CE  LYS A  26       2.207  -2.414  -3.398  1.00  0.00           C  
+ATOM   1055  NZ  LYS A  26       0.763  -2.723  -3.491  1.00  0.00           N  
+ATOM   1056  H   LYS A  26       5.405   1.264  -1.927  1.00  0.00           H  
+ATOM   1057  HA  LYS A  26       2.878   0.962  -0.800  1.00  0.00           H  
+ATOM   1058  HB2 LYS A  26       5.072  -1.112  -1.086  1.00  0.00           H  
+ATOM   1059  HB3 LYS A  26       3.362  -1.430  -0.878  1.00  0.00           H  
+ATOM   1060  HG2 LYS A  26       4.142   0.387  -3.146  1.00  0.00           H  
+ATOM   1061  HG3 LYS A  26       4.537  -1.312  -3.319  1.00  0.00           H  
+ATOM   1062  HD2 LYS A  26       1.754  -0.553  -2.405  1.00  0.00           H  
+ATOM   1063  HD3 LYS A  26       2.162  -0.375  -4.100  1.00  0.00           H  
+ATOM   1064  HE2 LYS A  26       2.714  -2.736  -4.307  1.00  0.00           H  
+ATOM   1065  HE3 LYS A  26       2.652  -2.969  -2.572  1.00  0.00           H  
+ATOM   1066  HZ1 LYS A  26       0.418  -3.180  -2.654  1.00  0.00           H  
+ATOM   1067  HZ2 LYS A  26       0.204  -1.888  -3.622  1.00  0.00           H  
+ATOM   1068  N   ASN A  27       5.426   0.591   1.246  1.00  0.00           N  
+ATOM   1069  CA  ASN A  27       5.809   0.565   2.648  1.00  0.00           C  
+ATOM   1070  C   ASN A  27       6.132   1.987   3.110  1.00  0.00           C  
+ATOM   1071  O   ASN A  27       6.732   2.178   4.167  1.00  0.00           O  
+ATOM   1072  CB  ASN A  27       7.055  -0.298   2.863  1.00  0.00           C  
+ATOM   1073  CG  ASN A  27       6.737  -1.780   2.657  1.00  0.00           C  
+ATOM   1074  OD1 ASN A  27       6.744  -2.578   3.580  1.00  0.00           O  
+ATOM   1075  ND2 ASN A  27       6.459  -2.104   1.398  1.00  0.00           N  
+ATOM   1076  H   ASN A  27       6.189   0.586   0.599  1.00  0.00           H  
+ATOM   1077  HA  ASN A  27       4.951   0.142   3.171  1.00  0.00           H  
+ATOM   1078  HB2 ASN A  27       7.838   0.009   2.171  1.00  0.00           H  
+ATOM   1079  HB3 ASN A  27       7.439  -0.141   3.871  1.00  0.00           H  
+ATOM   1080 HD21 ASN A  27       6.471  -1.401   0.686  1.00  0.00           H  
+ATOM   1081 HD22 ASN A  27       6.239  -3.050   1.161  1.00  0.00           H  
+ATOM   1082  N   CYS A  28       5.723   2.947   2.295  1.00  0.00           N  
+ATOM   1083  CA  CYS A  28       5.961   4.347   2.607  1.00  0.00           C  
+ATOM   1084  C   CYS A  28       4.854   4.824   3.549  1.00  0.00           C  
+ATOM   1085  O   CYS A  28       3.684   4.502   3.351  1.00  0.00           O  
+ATOM   1086  CB  CYS A  28       6.044   5.202   1.341  1.00  0.00           C  
+ATOM   1087  SG  CYS A  28       6.363   6.948   1.787  1.00  0.00           S  
+ATOM   1088  H   CYS A  28       5.236   2.782   1.437  1.00  0.00           H  
+ATOM   1089  HA  CYS A  28       6.934   4.396   3.096  1.00  0.00           H  
+ATOM   1090  HB2 CYS A  28       6.838   4.832   0.693  1.00  0.00           H  
+ATOM   1091  HB3 CYS A  28       5.112   5.126   0.780  1.00  0.00           H  
+ATOM   1092  N   ARG A  29       5.264   5.586   4.553  1.00  0.00           N  
+ATOM   1093  CA  ARG A  29       4.321   6.112   5.525  1.00  0.00           C  
+ATOM   1094  C   ARG A  29       3.529   7.274   4.922  1.00  0.00           C  
+ATOM   1095  O   ARG A  29       2.350   7.449   5.224  1.00  0.00           O  
+ATOM   1096  CB  ARG A  29       5.041   6.595   6.786  1.00  0.00           C  
+ATOM   1097  CG  ARG A  29       4.050   6.833   7.926  1.00  0.00           C  
+ATOM   1098  CD  ARG A  29       4.300   5.861   9.082  1.00  0.00           C  
+ATOM   1099  NE  ARG A  29       3.503   4.630   8.890  1.00  0.00           N  
+ATOM   1100  CZ  ARG A  29       3.219   3.751   9.874  1.00  0.00           C  
+ATOM   1101  NH1 ARG A  29       3.668   3.959  11.130  1.00  0.00           N  
+ATOM   1102  NH2 ARG A  29       2.497   2.683   9.589  1.00  0.00           N  
+ATOM   1103  H   ARG A  29       6.217   5.844   4.706  1.00  0.00           H  
+ATOM   1104  HA  ARG A  29       3.668   5.273   5.762  1.00  0.00           H  
+ATOM   1105  HB2 ARG A  29       5.782   5.855   7.091  1.00  0.00           H  
+ATOM   1106  HB3 ARG A  29       5.582   7.516   6.570  1.00  0.00           H  
+ATOM   1107  HG2 ARG A  29       4.142   7.859   8.283  1.00  0.00           H  
+ATOM   1108  HG3 ARG A  29       3.032   6.712   7.559  1.00  0.00           H  
+ATOM   1109  HD2 ARG A  29       5.360   5.614   9.136  1.00  0.00           H  
+ATOM   1110  HD3 ARG A  29       4.035   6.333  10.028  1.00  0.00           H  
+ATOM   1111  HE  ARG A  29       3.150   4.439   7.974  1.00  0.00           H  
+ATOM   1112 HH11 ARG A  29       4.215   4.771  11.337  1.00  0.00           H  
+ATOM   1113 HH12 ARG A  29       3.454   3.302  11.853  1.00  0.00           H  
+ATOM   1114 HH21 ARG A  29       2.243   1.985  10.259  1.00  0.00           H  
+ATOM   1115  N   ALA A  30       4.210   8.039   4.082  1.00  0.00           N  
+ATOM   1116  CA  ALA A  30       3.585   9.179   3.433  1.00  0.00           C  
+ATOM   1117  C   ALA A  30       2.328   8.715   2.694  1.00  0.00           C  
+ATOM   1118  O   ALA A  30       2.213   7.545   2.333  1.00  0.00           O  
+ATOM   1119  CB  ALA A  30       4.593   9.853   2.502  1.00  0.00           C  
+ATOM   1120  H   ALA A  30       5.169   7.890   3.841  1.00  0.00           H  
+ATOM   1121  HA  ALA A  30       3.298   9.886   4.211  1.00  0.00           H  
+ATOM   1122  HB1 ALA A  30       5.529   9.294   2.514  1.00  0.00           H  
+ATOM   1123  HB2 ALA A  30       4.194   9.873   1.487  1.00  0.00           H  
+ATOM   1124  HB3 ALA A  30       4.775  10.873   2.840  1.00  0.00           H  
+ATOM   1125  N   PRO A  31       1.394   9.681   2.486  1.00  0.00           N  
+ATOM   1126  CA  PRO A  31       0.150   9.382   1.796  1.00  0.00           C  
+ATOM   1127  C   PRO A  31       0.380   9.232   0.291  1.00  0.00           C  
+ATOM   1128  O   PRO A  31       1.275   9.862  -0.270  1.00  0.00           O  
+ATOM   1129  CB  PRO A  31      -0.778  10.536   2.143  1.00  0.00           C  
+ATOM   1130  CG  PRO A  31       0.119  11.662   2.628  1.00  0.00           C  
+ATOM   1131  CD  PRO A  31       1.496  11.077   2.900  1.00  0.00           C  
+ATOM   1132  HA  PRO A  31      -0.217   8.505   2.106  1.00  0.00           H  
+ATOM   1133  HB2 PRO A  31      -1.359  10.845   1.273  1.00  0.00           H  
+ATOM   1134  HB3 PRO A  31      -1.491  10.244   2.914  1.00  0.00           H  
+ATOM   1135  HG2 PRO A  31       0.181  12.450   1.877  1.00  0.00           H  
+ATOM   1136  HG3 PRO A  31      -0.289  12.113   3.531  1.00  0.00           H  
+ATOM   1137  HD2 PRO A  31       2.267  11.601   2.336  1.00  0.00           H  
+ATOM   1138  HD3 PRO A  31       1.760  11.159   3.954  1.00  0.00           H  
+ATOM   1139  N   ARG A  32      -0.445   8.394  -0.321  1.00  0.00           N  
+ATOM   1140  CA  ARG A  32      -0.343   8.153  -1.750  1.00  0.00           C  
+ATOM   1141  C   ARG A  32      -0.414   9.474  -2.517  1.00  0.00           C  
+ATOM   1142  O   ARG A  32      -1.486  10.063  -2.648  1.00  0.00           O  
+ATOM   1143  CB  ARG A  32      -1.461   7.228  -2.234  1.00  0.00           C  
+ATOM   1144  CG  ARG A  32      -0.913   6.146  -3.166  1.00  0.00           C  
+ATOM   1145  CD  ARG A  32      -0.437   4.927  -2.371  1.00  0.00           C  
+ATOM   1146  NE  ARG A  32       0.965   5.119  -1.941  1.00  0.00           N  
+ATOM   1147  CZ  ARG A  32       1.329   5.550  -0.715  1.00  0.00           C  
+ATOM   1148  NH1 ARG A  32       0.393   5.839   0.215  1.00  0.00           N  
+ATOM   1149  NH2 ARG A  32       2.612   5.686  -0.438  1.00  0.00           N  
+ATOM   1150  H   ARG A  32      -1.170   7.886   0.143  1.00  0.00           H  
+ATOM   1151  HA  ARG A  32       0.628   7.674  -1.883  1.00  0.00           H  
+ATOM   1152  HB2 ARG A  32      -1.948   6.762  -1.377  1.00  0.00           H  
+ATOM   1153  HB3 ARG A  32      -2.220   7.811  -2.755  1.00  0.00           H  
+ATOM   1154  HG2 ARG A  32      -1.685   5.844  -3.873  1.00  0.00           H  
+ATOM   1155  HG3 ARG A  32      -0.086   6.548  -3.750  1.00  0.00           H  
+ATOM   1156  HD2 ARG A  32      -1.076   4.779  -1.501  1.00  0.00           H  
+ATOM   1157  HD3 ARG A  32      -0.520   4.029  -2.984  1.00  0.00           H  
+ATOM   1158  HE  ARG A  32       1.690   4.916  -2.600  1.00  0.00           H  
+ATOM   1159 HH11 ARG A  32      -0.577   5.734  -0.003  1.00  0.00           H  
+ATOM   1160 HH12 ARG A  32       0.670   6.159   1.122  1.00  0.00           H  
+ATOM   1161 HH21 ARG A  32       2.963   6.000   0.445  1.00  0.00           H  
+ATOM   1162  N   LYS A  33       0.741   9.902  -3.005  1.00  0.00           N  
+ATOM   1163  CA  LYS A  33       0.822  11.142  -3.757  1.00  0.00           C  
+ATOM   1164  C   LYS A  33       1.853  10.989  -4.878  1.00  0.00           C  
+ATOM   1165  O   LYS A  33       2.395   9.904  -5.083  1.00  0.00           O  
+ATOM   1166  CB  LYS A  33       1.102  12.319  -2.821  1.00  0.00           C  
+ATOM   1167  CG  LYS A  33       0.341  13.569  -3.266  1.00  0.00           C  
+ATOM   1168  CD  LYS A  33      -0.738  13.945  -2.247  1.00  0.00           C  
+ATOM   1169  CE  LYS A  33      -1.240  15.372  -2.483  1.00  0.00           C  
+ATOM   1170  NZ  LYS A  33      -1.660  15.989  -1.205  1.00  0.00           N  
+ATOM   1171  H   LYS A  33       1.609   9.417  -2.896  1.00  0.00           H  
+ATOM   1172  HA  LYS A  33      -0.155  11.316  -4.208  1.00  0.00           H  
+ATOM   1173  HB2 LYS A  33       0.813  12.056  -1.803  1.00  0.00           H  
+ATOM   1174  HB3 LYS A  33       2.172  12.528  -2.803  1.00  0.00           H  
+ATOM   1175  HG2 LYS A  33       1.036  14.399  -3.388  1.00  0.00           H  
+ATOM   1176  HG3 LYS A  33      -0.119  13.392  -4.239  1.00  0.00           H  
+ATOM   1177  HD2 LYS A  33      -1.571  13.246  -2.320  1.00  0.00           H  
+ATOM   1178  HD3 LYS A  33      -0.336  13.858  -1.238  1.00  0.00           H  
+ATOM   1179  HE2 LYS A  33      -0.452  15.969  -2.942  1.00  0.00           H  
+ATOM   1180  HE3 LYS A  33      -2.077  15.358  -3.179  1.00  0.00           H  
+ATOM   1181  HZ1 LYS A  33      -1.508  15.372  -0.416  1.00  0.00           H  
+ATOM   1182  HZ2 LYS A  33      -1.149  16.844  -1.011  1.00  0.00           H  
+ATOM   1183  N   LYS A  34       2.093  12.091  -5.572  1.00  0.00           N  
+ATOM   1184  CA  LYS A  34       3.049  12.092  -6.667  1.00  0.00           C  
+ATOM   1185  C   LYS A  34       3.940  13.331  -6.558  1.00  0.00           C  
+ATOM   1186  O   LYS A  34       4.159  14.032  -7.545  1.00  0.00           O  
+ATOM   1187  CB  LYS A  34       2.327  11.970  -8.010  1.00  0.00           C  
+ATOM   1188  CG  LYS A  34       2.266  10.512  -8.468  1.00  0.00           C  
+ATOM   1189  CD  LYS A  34       1.993  10.421  -9.971  1.00  0.00           C  
+ATOM   1190  CE  LYS A  34       1.732   8.974 -10.394  1.00  0.00           C  
+ATOM   1191  NZ  LYS A  34       1.658   8.870 -11.869  1.00  0.00           N  
+ATOM   1192  H   LYS A  34       1.648  12.970  -5.399  1.00  0.00           H  
+ATOM   1193  HA  LYS A  34       3.675  11.207  -6.555  1.00  0.00           H  
+ATOM   1194  HB2 LYS A  34       1.317  12.370  -7.922  1.00  0.00           H  
+ATOM   1195  HB3 LYS A  34       2.843  12.569  -8.760  1.00  0.00           H  
+ATOM   1196  HG2 LYS A  34       3.206  10.013  -8.235  1.00  0.00           H  
+ATOM   1197  HG3 LYS A  34       1.483   9.987  -7.921  1.00  0.00           H  
+ATOM   1198  HD2 LYS A  34       1.133  11.039 -10.227  1.00  0.00           H  
+ATOM   1199  HD3 LYS A  34       2.846  10.816 -10.524  1.00  0.00           H  
+ATOM   1200  HE2 LYS A  34       2.526   8.329 -10.017  1.00  0.00           H  
+ATOM   1201  HE3 LYS A  34       0.800   8.622  -9.952  1.00  0.00           H  
+ATOM   1202  HZ1 LYS A  34       1.572   9.779 -12.310  1.00  0.00           H  
+ATOM   1203  HZ2 LYS A  34       2.485   8.431 -12.261  1.00  0.00           H  
+ATOM   1204  N   GLY A  35       4.431  13.565  -5.349  1.00  0.00           N  
+ATOM   1205  CA  GLY A  35       5.293  14.707  -5.099  1.00  0.00           C  
+ATOM   1206  C   GLY A  35       6.675  14.496  -5.720  1.00  0.00           C  
+ATOM   1207  O   GLY A  35       7.347  13.509  -5.426  1.00  0.00           O  
+ATOM   1208  H   GLY A  35       4.248  12.990  -4.551  1.00  0.00           H  
+ATOM   1209  HA2 GLY A  35       4.838  15.607  -5.511  1.00  0.00           H  
+ATOM   1210  HA3 GLY A  35       5.392  14.863  -4.025  1.00  0.00           H  
+ATOM   1211  N   CYS A  36       7.058  15.441  -6.566  1.00  0.00           N  
+ATOM   1212  CA  CYS A  36       8.348  15.373  -7.231  1.00  0.00           C  
+ATOM   1213  C   CYS A  36       9.443  15.405  -6.161  1.00  0.00           C  
+ATOM   1214  O   CYS A  36       9.494  16.328  -5.349  1.00  0.00           O  
+ATOM   1215  CB  CYS A  36       8.518  16.497  -8.254  1.00  0.00           C  
+ATOM   1216  SG  CYS A  36      10.247  16.544  -8.852  1.00  0.00           S  
+ATOM   1217  H   CYS A  36       6.505  16.241  -6.798  1.00  0.00           H  
+ATOM   1218  HA  CYS A  36       8.370  14.430  -7.777  1.00  0.00           H  
+ATOM   1219  HB2 CYS A  36       7.838  16.342  -9.093  1.00  0.00           H  
+ATOM   1220  HB3 CYS A  36       8.255  17.454  -7.803  1.00  0.00           H  
+ATOM   1221  N   TRP A  37      10.289  14.386  -6.194  1.00  0.00           N  
+ATOM   1222  CA  TRP A  37      11.378  14.287  -5.238  1.00  0.00           C  
+ATOM   1223  C   TRP A  37      12.523  15.172  -5.732  1.00  0.00           C  
+ATOM   1224  O   TRP A  37      13.693  14.829  -5.570  1.00  0.00           O  
+ATOM   1225  CB  TRP A  37      11.796  12.829  -5.033  1.00  0.00           C  
+ATOM   1226  CG  TRP A  37      10.749  11.811  -5.491  1.00  0.00           C  
+ATOM   1227  CD1 TRP A  37       9.480  11.690  -5.077  1.00  0.00           C  
+ATOM   1228  CD2 TRP A  37      10.933  10.770  -6.473  1.00  0.00           C  
+ATOM   1229  NE1 TRP A  37       8.837  10.651  -5.718  1.00  0.00           N  
+ATOM   1230  CE2 TRP A  37       9.748  10.074  -6.594  1.00  0.00           C  
+ATOM   1231  CE3 TRP A  37      12.065  10.429  -7.235  1.00  0.00           C  
+ATOM   1232  CZ2 TRP A  37       9.580   8.994  -7.468  1.00  0.00           C  
+ATOM   1233  CZ3 TRP A  37      11.880   9.346  -8.103  1.00  0.00           C  
+ATOM   1234  CH2 TRP A  37      10.694   8.634  -8.237  1.00  0.00           C  
+ATOM   1235  H   TRP A  37      10.239  13.640  -6.858  1.00  0.00           H  
+ATOM   1236  HA  TRP A  37      11.013  14.651  -4.278  1.00  0.00           H  
+ATOM   1237  HB2 TRP A  37      12.725  12.648  -5.574  1.00  0.00           H  
+ATOM   1238  HB3 TRP A  37      12.007  12.667  -3.976  1.00  0.00           H  
+ATOM   1239  HD1 TRP A  37       9.015  12.331  -4.328  1.00  0.00           H  
+ATOM   1240  HE1 TRP A  37       7.803  10.340  -5.565  1.00  0.00           H  
+ATOM   1241  HE3 TRP A  37      13.012  10.963  -7.158  1.00  0.00           H  
+ATOM   1242  HZ2 TRP A  37       8.632   8.459  -7.544  1.00  0.00           H  
+ATOM   1243  HZ3 TRP A  37      12.726   9.039  -8.718  1.00  0.00           H  
+ATOM   1244  HH2 TRP A  37      10.630   7.801  -8.937  1.00  0.00           H  
+ATOM   1245  N   LYS A  38      12.146  16.296  -6.325  1.00  0.00           N  
+ATOM   1246  CA  LYS A  38      13.127  17.234  -6.844  1.00  0.00           C  
+ATOM   1247  C   LYS A  38      12.736  18.655  -6.432  1.00  0.00           C  
+ATOM   1248  O   LYS A  38      13.557  19.400  -5.900  1.00  0.00           O  
+ATOM   1249  CB  LYS A  38      13.293  17.055  -8.354  1.00  0.00           C  
+ATOM   1250  CG  LYS A  38      14.772  16.953  -8.734  1.00  0.00           C  
+ATOM   1251  CD  LYS A  38      15.081  17.806  -9.967  1.00  0.00           C  
+ATOM   1252  CE  LYS A  38      15.663  19.162  -9.564  1.00  0.00           C  
+ATOM   1253  NZ  LYS A  38      16.997  19.356 -10.173  1.00  0.00           N  
+ATOM   1254  H   LYS A  38      11.193  16.568  -6.454  1.00  0.00           H  
+ATOM   1255  HA  LYS A  38      14.085  16.993  -6.384  1.00  0.00           H  
+ATOM   1256  HB2 LYS A  38      12.769  16.157  -8.678  1.00  0.00           H  
+ATOM   1257  HB3 LYS A  38      12.838  17.896  -8.876  1.00  0.00           H  
+ATOM   1258  HG2 LYS A  38      15.390  17.279  -7.899  1.00  0.00           H  
+ATOM   1259  HG3 LYS A  38      15.029  15.913  -8.934  1.00  0.00           H  
+ATOM   1260  HD2 LYS A  38      15.788  17.280 -10.610  1.00  0.00           H  
+ATOM   1261  HD3 LYS A  38      14.171  17.954 -10.548  1.00  0.00           H  
+ATOM   1262  HE2 LYS A  38      14.992  19.961  -9.881  1.00  0.00           H  
+ATOM   1263  HE3 LYS A  38      15.740  19.223  -8.479  1.00  0.00           H  
+ATOM   1264  HZ1 LYS A  38      16.954  19.924 -11.012  1.00  0.00           H  
+ATOM   1265  HZ2 LYS A  38      17.641  19.817  -9.539  1.00  0.00           H  
+ATOM   1266  N   CYS A  39      11.480  18.987  -6.695  1.00  0.00           N  
+ATOM   1267  CA  CYS A  39      10.970  20.305  -6.359  1.00  0.00           C  
+ATOM   1268  C   CYS A  39       9.949  20.151  -5.229  1.00  0.00           C  
+ATOM   1269  O   CYS A  39       9.806  21.041  -4.391  1.00  0.00           O  
+ATOM   1270  CB  CYS A  39      10.370  21.008  -7.578  1.00  0.00           C  
+ATOM   1271  SG  CYS A  39       9.158  19.909  -8.400  1.00  0.00           S  
+ATOM   1272  H   CYS A  39      10.819  18.376  -7.128  1.00  0.00           H  
+ATOM   1273  HA  CYS A  39      11.824  20.898  -6.030  1.00  0.00           H  
+ATOM   1274  HB2 CYS A  39       9.883  21.934  -7.272  1.00  0.00           H  
+ATOM   1275  HB3 CYS A  39      11.160  21.279  -8.278  1.00  0.00           H  
+ATOM   1276  N   GLY A  40       9.266  19.016  -5.243  1.00  0.00           N  
+ATOM   1277  CA  GLY A  40       8.262  18.734  -4.231  1.00  0.00           C  
+ATOM   1278  C   GLY A  40       6.857  19.041  -4.752  1.00  0.00           C  
+ATOM   1279  O   GLY A  40       5.921  19.198  -3.968  1.00  0.00           O  
+ATOM   1280  H   GLY A  40       9.388  18.299  -5.928  1.00  0.00           H  
+ATOM   1281  HA2 GLY A  40       8.324  17.687  -3.934  1.00  0.00           H  
+ATOM   1282  HA3 GLY A  40       8.463  19.330  -3.340  1.00  0.00           H  
+ATOM   1283  N   LYS A  41       6.752  19.116  -6.069  1.00  0.00           N  
+ATOM   1284  CA  LYS A  41       5.476  19.400  -6.704  1.00  0.00           C  
+ATOM   1285  C   LYS A  41       4.761  18.084  -7.014  1.00  0.00           C  
+ATOM   1286  O   LYS A  41       5.282  17.249  -7.752  1.00  0.00           O  
+ATOM   1287  CB  LYS A  41       5.675  20.296  -7.929  1.00  0.00           C  
+ATOM   1288  CG  LYS A  41       4.724  21.494  -7.892  1.00  0.00           C  
+ATOM   1289  CD  LYS A  41       5.268  22.599  -6.986  1.00  0.00           C  
+ATOM   1290  CE  LYS A  41       4.163  23.583  -6.596  1.00  0.00           C  
+ATOM   1291  NZ  LYS A  41       3.934  23.554  -5.135  1.00  0.00           N  
+ATOM   1292  H   LYS A  41       7.518  18.987  -6.699  1.00  0.00           H  
+ATOM   1293  HA  LYS A  41       4.875  19.961  -5.990  1.00  0.00           H  
+ATOM   1294  HB2 LYS A  41       6.706  20.647  -7.965  1.00  0.00           H  
+ATOM   1295  HB3 LYS A  41       5.504  19.719  -8.837  1.00  0.00           H  
+ATOM   1296  HG2 LYS A  41       4.583  21.882  -8.902  1.00  0.00           H  
+ATOM   1297  HG3 LYS A  41       3.745  21.174  -7.535  1.00  0.00           H  
+ATOM   1298  HD2 LYS A  41       5.701  22.158  -6.088  1.00  0.00           H  
+ATOM   1299  HD3 LYS A  41       6.071  23.131  -7.498  1.00  0.00           H  
+ATOM   1300  HE2 LYS A  41       4.440  24.591  -6.908  1.00  0.00           H  
+ATOM   1301  HE3 LYS A  41       3.241  23.330  -7.120  1.00  0.00           H  
+ATOM   1302  HZ1 LYS A  41       4.154  24.442  -4.698  1.00  0.00           H  
+ATOM   1303  HZ2 LYS A  41       2.969  23.345  -4.906  1.00  0.00           H  
+ATOM   1304  N   GLU A  42       3.579  17.940  -6.435  1.00  0.00           N  
+ATOM   1305  CA  GLU A  42       2.786  16.739  -6.640  1.00  0.00           C  
+ATOM   1306  C   GLU A  42       2.029  16.824  -7.967  1.00  0.00           C  
+ATOM   1307  O   GLU A  42       1.110  17.628  -8.111  1.00  0.00           O  
+ATOM   1308  CB  GLU A  42       1.823  16.512  -5.473  1.00  0.00           C  
+ATOM   1309  CG  GLU A  42       0.795  17.641  -5.382  1.00  0.00           C  
+ATOM   1310  CD  GLU A  42      -0.571  17.181  -5.894  1.00  0.00           C  
+ATOM   1311  OE1 GLU A  42      -0.644  16.296  -6.759  1.00  0.00           O  
+ATOM   1312  OE2 GLU A  42      -1.583  17.778  -5.361  1.00  0.00           O  
+ATOM   1313  H   GLU A  42       3.161  18.624  -5.836  1.00  0.00           H  
+ATOM   1314  HA  GLU A  42       3.505  15.921  -6.675  1.00  0.00           H  
+ATOM   1315  HB2 GLU A  42       1.311  15.558  -5.600  1.00  0.00           H  
+ATOM   1316  HB3 GLU A  42       2.384  16.450  -4.541  1.00  0.00           H  
+ATOM   1317  HG2 GLU A  42       0.706  17.975  -4.348  1.00  0.00           H  
+ATOM   1318  HG3 GLU A  42       1.137  18.496  -5.964  1.00  0.00           H  
+ATOM   1319  HE2 GLU A  42      -1.339  18.718  -5.123  1.00  0.00           H  
+ATOM   1320  N   GLY A  43       2.443  15.981  -8.903  1.00  0.00           N  
+ATOM   1321  CA  GLY A  43       1.815  15.950 -10.213  1.00  0.00           C  
+ATOM   1322  C   GLY A  43       2.798  15.466 -11.280  1.00  0.00           C  
+ATOM   1323  O   GLY A  43       2.515  14.513 -12.005  1.00  0.00           O  
+ATOM   1324  H   GLY A  43       3.191  15.329  -8.776  1.00  0.00           H  
+ATOM   1325  HA2 GLY A  43       0.946  15.291 -10.188  1.00  0.00           H  
+ATOM   1326  HA3 GLY A  43       1.453  16.945 -10.470  1.00  0.00           H  
+ATOM   1327  N   HIS A  44       3.934  16.145 -11.344  1.00  0.00           N  
+ATOM   1328  CA  HIS A  44       4.961  15.796 -12.311  1.00  0.00           C  
+ATOM   1329  C   HIS A  44       5.985  14.866 -11.659  1.00  0.00           C  
+ATOM   1330  O   HIS A  44       5.847  14.505 -10.491  1.00  0.00           O  
+ATOM   1331  CB  HIS A  44       5.597  17.054 -12.905  1.00  0.00           C  
+ATOM   1332  CG  HIS A  44       6.511  17.789 -11.952  1.00  0.00           C  
+ATOM   1333  ND1 HIS A  44       6.112  18.911 -11.246  1.00  0.00           N  
+ATOM   1334  CD2 HIS A  44       7.806  17.550 -11.597  1.00  0.00           C  
+ATOM   1335  CE1 HIS A  44       7.129  19.321 -10.503  1.00  0.00           C  
+ATOM   1336  NE2 HIS A  44       8.178  18.477 -10.722  1.00  0.00           N  
+ATOM   1337  H   HIS A  44       4.157  16.918 -10.751  1.00  0.00           H  
+ATOM   1338  HA  HIS A  44       4.461  15.264 -13.119  1.00  0.00           H  
+ATOM   1339  HB2 HIS A  44       6.164  16.778 -13.795  1.00  0.00           H  
+ATOM   1340  HB3 HIS A  44       4.807  17.731 -13.228  1.00  0.00           H  
+ATOM   1341  HD1 HIS A  44       5.209  19.339 -11.290  1.00  0.00           H  
+ATOM   1342  HD2 HIS A  44       8.428  16.737 -11.968  1.00  0.00           H  
+ATOM   1343  HE1 HIS A  44       7.128  20.182  -9.835  1.00  0.00           H  
+ATOM   1344  N   GLN A  45       6.990  14.503 -12.442  1.00  0.00           N  
+ATOM   1345  CA  GLN A  45       8.037  13.620 -11.955  1.00  0.00           C  
+ATOM   1346  C   GLN A  45       9.411  14.260 -12.167  1.00  0.00           C  
+ATOM   1347  O   GLN A  45       9.584  15.088 -13.060  1.00  0.00           O  
+ATOM   1348  CB  GLN A  45       7.960  12.251 -12.634  1.00  0.00           C  
+ATOM   1349  CG  GLN A  45       6.722  11.479 -12.172  1.00  0.00           C  
+ATOM   1350  CD  GLN A  45       6.287  10.459 -13.226  1.00  0.00           C  
+ATOM   1351  OE1 GLN A  45       6.872  10.338 -14.290  1.00  0.00           O  
+ATOM   1352  NE2 GLN A  45       5.229   9.734 -12.872  1.00  0.00           N  
+ATOM   1353  H   GLN A  45       7.095  14.800 -13.391  1.00  0.00           H  
+ATOM   1354  HA  GLN A  45       7.844  13.502 -10.889  1.00  0.00           H  
+ATOM   1355  HB2 GLN A  45       7.930  12.379 -13.716  1.00  0.00           H  
+ATOM   1356  HB3 GLN A  45       8.858  11.677 -12.406  1.00  0.00           H  
+ATOM   1357  HG2 GLN A  45       6.938  10.968 -11.233  1.00  0.00           H  
+ATOM   1358  HG3 GLN A  45       5.908  12.176 -11.975  1.00  0.00           H  
+ATOM   1359 HE21 GLN A  45       4.795   9.883 -11.984  1.00  0.00           H  
+ATOM   1360 HE22 GLN A  45       4.869   9.040 -13.495  1.00  0.00           H  
+ATOM   1361  N   MET A  46      10.353  13.852 -11.330  1.00  0.00           N  
+ATOM   1362  CA  MET A  46      11.706  14.376 -11.413  1.00  0.00           C  
+ATOM   1363  C   MET A  46      12.235  14.301 -12.847  1.00  0.00           C  
+ATOM   1364  O   MET A  46      12.887  15.230 -13.322  1.00  0.00           O  
+ATOM   1365  CB  MET A  46      12.623  13.572 -10.489  1.00  0.00           C  
+ATOM   1366  CG  MET A  46      14.049  14.126 -10.513  1.00  0.00           C  
+ATOM   1367  SD  MET A  46      15.029  13.235 -11.708  1.00  0.00           S  
+ATOM   1368  CE  MET A  46      15.708  11.958 -10.662  1.00  0.00           C  
+ATOM   1369  H   MET A  46      10.205  13.179 -10.606  1.00  0.00           H  
+ATOM   1370  HA  MET A  46      11.638  15.417 -11.097  1.00  0.00           H  
+ATOM   1371  HB2 MET A  46      12.235  13.602  -9.470  1.00  0.00           H  
+ATOM   1372  HB3 MET A  46      12.629  12.526 -10.796  1.00  0.00           H  
+ATOM   1373  HG2 MET A  46      14.031  15.187 -10.763  1.00  0.00           H  
+ATOM   1374  HG3 MET A  46      14.498  14.039  -9.524  1.00  0.00           H  
+ATOM   1375  HE1 MET A  46      15.028  11.768  -9.832  1.00  0.00           H  
+ATOM   1376  HE2 MET A  46      15.837  11.043 -11.243  1.00  0.00           H  
+ATOM   1377  HE3 MET A  46      16.674  12.281 -10.274  1.00  0.00           H  
+ATOM   1378  N   LYS A  47      11.935  13.186 -13.497  1.00  0.00           N  
+ATOM   1379  CA  LYS A  47      12.372  12.977 -14.867  1.00  0.00           C  
+ATOM   1380  C   LYS A  47      11.825  14.102 -15.749  1.00  0.00           C  
+ATOM   1381  O   LYS A  47      12.520  14.593 -16.637  1.00  0.00           O  
+ATOM   1382  CB  LYS A  47      11.985  11.577 -15.346  1.00  0.00           C  
+ATOM   1383  CG  LYS A  47      13.201  10.833 -15.903  1.00  0.00           C  
+ATOM   1384  CD  LYS A  47      12.786   9.503 -16.535  1.00  0.00           C  
+ATOM   1385  CE  LYS A  47      12.547   8.437 -15.464  1.00  0.00           C  
+ATOM   1386  NZ  LYS A  47      13.836   7.913 -14.957  1.00  0.00           N  
+ATOM   1387  H   LYS A  47      11.405  12.435 -13.103  1.00  0.00           H  
+ATOM   1388  HA  LYS A  47      13.461  13.031 -14.875  1.00  0.00           H  
+ATOM   1389  HB2 LYS A  47      11.555  11.011 -14.519  1.00  0.00           H  
+ATOM   1390  HB3 LYS A  47      11.216  11.651 -16.114  1.00  0.00           H  
+ATOM   1391  HG2 LYS A  47      13.702  11.452 -16.646  1.00  0.00           H  
+ATOM   1392  HG3 LYS A  47      13.918  10.651 -15.103  1.00  0.00           H  
+ATOM   1393  HD2 LYS A  47      11.879   9.642 -17.123  1.00  0.00           H  
+ATOM   1394  HD3 LYS A  47      13.562   9.165 -17.222  1.00  0.00           H  
+ATOM   1395  HE2 LYS A  47      11.972   8.861 -14.641  1.00  0.00           H  
+ATOM   1396  HE3 LYS A  47      11.955   7.622 -15.879  1.00  0.00           H  
+ATOM   1397  HZ1 LYS A  47      14.205   8.479 -14.201  1.00  0.00           H  
+ATOM   1398  HZ2 LYS A  47      13.748   6.969 -14.601  1.00  0.00           H  
+ATOM   1399  N   ASP A  48      10.586  14.477 -15.473  1.00  0.00           N  
+ATOM   1400  CA  ASP A  48       9.938  15.535 -16.230  1.00  0.00           C  
+ATOM   1401  C   ASP A  48       9.777  16.768 -15.340  1.00  0.00           C  
+ATOM   1402  O   ASP A  48       8.840  17.546 -15.513  1.00  0.00           O  
+ATOM   1403  CB  ASP A  48       8.545  15.104 -16.696  1.00  0.00           C  
+ATOM   1404  CG  ASP A  48       8.439  14.759 -18.183  1.00  0.00           C  
+ATOM   1405  OD1 ASP A  48       8.757  13.636 -18.602  1.00  0.00           O  
+ATOM   1406  OD2 ASP A  48       8.004  15.712 -18.934  1.00  0.00           O  
+ATOM   1407  H   ASP A  48      10.027  14.073 -14.748  1.00  0.00           H  
+ATOM   1408  HA  ASP A  48      10.590  15.718 -17.083  1.00  0.00           H  
+ATOM   1409  HB2 ASP A  48       8.235  14.237 -16.114  1.00  0.00           H  
+ATOM   1410  HB3 ASP A  48       7.840  15.905 -16.474  1.00  0.00           H  
+ATOM   1411  HD2 ASP A  48       8.728  16.384 -19.089  1.00  0.00           H  
+ATOM   1412  N   CYS A  49      10.707  16.910 -14.406  1.00  0.00           N  
+ATOM   1413  CA  CYS A  49      10.680  18.036 -13.488  1.00  0.00           C  
+ATOM   1414  C   CYS A  49      10.364  19.301 -14.289  1.00  0.00           C  
+ATOM   1415  O   CYS A  49      11.167  19.734 -15.114  1.00  0.00           O  
+ATOM   1416  CB  CYS A  49      11.993  18.165 -12.713  1.00  0.00           C  
+ATOM   1417  SG  CYS A  49      11.817  19.414 -11.388  1.00  0.00           S  
+ATOM   1418  H   CYS A  49      11.465  16.273 -14.271  1.00  0.00           H  
+ATOM   1419  HA  CYS A  49       9.894  17.830 -12.762  1.00  0.00           H  
+ATOM   1420  HB2 CYS A  49      12.267  17.202 -12.282  1.00  0.00           H  
+ATOM   1421  HB3 CYS A  49      12.798  18.452 -13.390  1.00  0.00           H  
+ATOM   1422  N   THR A  50       9.193  19.857 -14.018  1.00  0.00           N  
+ATOM   1423  CA  THR A  50       8.760  21.064 -14.703  1.00  0.00           C  
+ATOM   1424  C   THR A  50       9.305  22.304 -13.993  1.00  0.00           C  
+ATOM   1425  O   THR A  50       8.979  23.430 -14.365  1.00  0.00           O  
+ATOM   1426  CB  THR A  50       7.233  21.035 -14.791  1.00  0.00           C  
+ATOM   1427  OG1 THR A  50       6.908  22.185 -15.566  1.00  0.00           O  
+ATOM   1428  CG2 THR A  50       6.564  21.297 -13.440  1.00  0.00           C  
+ATOM   1429  H   THR A  50       8.545  19.497 -13.346  1.00  0.00           H  
+ATOM   1430  HA  THR A  50       9.182  21.058 -15.708  1.00  0.00           H  
+ATOM   1431  HB  THR A  50       6.885  20.098 -15.222  1.00  0.00           H  
+ATOM   1432  HG1 THR A  50       6.893  21.950 -16.538  1.00  0.00           H  
+ATOM   1433 HG21 THR A  50       6.870  22.273 -13.065  1.00  0.00           H  
+ATOM   1434 HG22 THR A  50       5.481  21.277 -13.560  1.00  0.00           H  
+ATOM   1435 HG23 THR A  50       6.864  20.526 -12.730  1.00  0.00           H  
+ATOM   1436  N   GLU A  51      10.127  22.056 -12.984  1.00  0.00           N  
+ATOM   1437  CA  GLU A  51      10.721  23.139 -12.219  1.00  0.00           C  
+ATOM   1438  C   GLU A  51      12.150  22.778 -11.809  1.00  0.00           C  
+ATOM   1439  O   GLU A  51      12.406  22.460 -10.649  1.00  0.00           O  
+ATOM   1440  CB  GLU A  51       9.869  23.476 -10.993  1.00  0.00           C  
+ATOM   1441  CG  GLU A  51       8.758  24.466 -11.354  1.00  0.00           C  
+ATOM   1442  CD  GLU A  51       9.012  25.833 -10.714  1.00  0.00           C  
+ATOM   1443  OE1 GLU A  51       9.295  25.910  -9.508  1.00  0.00           O  
+ATOM   1444  OE2 GLU A  51       8.911  26.837 -11.516  1.00  0.00           O  
+ATOM   1445  H   GLU A  51      10.388  21.137 -12.687  1.00  0.00           H  
+ATOM   1446  HA  GLU A  51      10.734  23.996 -12.892  1.00  0.00           H  
+ATOM   1447  HB2 GLU A  51       9.431  22.565 -10.589  1.00  0.00           H  
+ATOM   1448  HB3 GLU A  51      10.500  23.901 -10.212  1.00  0.00           H  
+ATOM   1449  HG2 GLU A  51       8.699  24.573 -12.437  1.00  0.00           H  
+ATOM   1450  HG3 GLU A  51       7.797  24.077 -11.019  1.00  0.00           H  
+ATOM   1451  HE2 GLU A  51       9.244  27.668 -11.068  1.00  0.00           H  
+ATOM   1452  N   ARG A  52      13.045  22.840 -12.784  1.00  0.00           N  
+ATOM   1453  CA  ARG A  52      14.442  22.525 -12.541  1.00  0.00           C  
+ATOM   1454  C   ARG A  52      14.912  23.173 -11.238  1.00  0.00           C  
+ATOM   1455  O   ARG A  52      14.368  24.191 -10.814  1.00  0.00           O  
+ATOM   1456  CB  ARG A  52      15.325  23.008 -13.691  1.00  0.00           C  
+ATOM   1457  CG  ARG A  52      15.935  21.827 -14.450  1.00  0.00           C  
+ATOM   1458  CD  ARG A  52      15.223  21.607 -15.786  1.00  0.00           C  
+ATOM   1459  NE  ARG A  52      14.634  20.249 -15.829  1.00  0.00           N  
+ATOM   1460  CZ  ARG A  52      14.369  19.576 -16.969  1.00  0.00           C  
+ATOM   1461  NH1 ARG A  52      14.637  20.129 -18.170  1.00  0.00           N  
+ATOM   1462  NH2 ARG A  52      13.843  18.368 -16.890  1.00  0.00           N  
+ATOM   1463  H   ARG A  52      12.828  23.100 -13.726  1.00  0.00           H  
+ATOM   1464  HA  ARG A  52      14.473  21.436 -12.471  1.00  0.00           H  
+ATOM   1465  HB2 ARG A  52      14.735  23.618 -14.376  1.00  0.00           H  
+ATOM   1466  HB3 ARG A  52      16.120  23.643 -13.302  1.00  0.00           H  
+ATOM   1467  HG2 ARG A  52      16.995  22.010 -14.624  1.00  0.00           H  
+ATOM   1468  HG3 ARG A  52      15.862  20.925 -13.842  1.00  0.00           H  
+ATOM   1469  HD2 ARG A  52      14.441  22.356 -15.919  1.00  0.00           H  
+ATOM   1470  HD3 ARG A  52      15.927  21.734 -16.607  1.00  0.00           H  
+ATOM   1471  HE  ARG A  52      14.422  19.803 -14.961  1.00  0.00           H  
+ATOM   1472 HH11 ARG A  52      15.035  21.046 -18.221  1.00  0.00           H  
+ATOM   1473 HH12 ARG A  52      14.437  19.625 -19.010  1.00  0.00           H  
+ATOM   1474 HH21 ARG A  52      13.617  17.804 -17.685  1.00  0.00           H  
+ATOM   1475  N   GLN A  53      15.920  22.556 -10.637  1.00  0.00           N  
+ATOM   1476  CA  GLN A  53      16.472  23.061  -9.391  1.00  0.00           C  
+ATOM   1477  C   GLN A  53      17.945  23.430  -9.572  1.00  0.00           C  
+ATOM   1478  O   GLN A  53      18.507  23.243 -10.650  1.00  0.00           O  
+ATOM   1479  CB  GLN A  53      16.296  22.044  -8.262  1.00  0.00           C  
+ATOM   1480  CG  GLN A  53      15.976  22.743  -6.938  1.00  0.00           C  
+ATOM   1481  CD  GLN A  53      17.012  22.392  -5.869  1.00  0.00           C  
+ATOM   1482  OE1 GLN A  53      17.893  21.572  -6.067  1.00  0.00           O  
+ATOM   1483  NE2 GLN A  53      16.856  23.055  -4.727  1.00  0.00           N  
+ATOM   1484  H   GLN A  53      16.358  21.728 -10.988  1.00  0.00           H  
+ATOM   1485  HA  GLN A  53      15.892  23.955  -9.159  1.00  0.00           H  
+ATOM   1486  HB2 GLN A  53      15.494  21.350  -8.514  1.00  0.00           H  
+ATOM   1487  HB3 GLN A  53      17.205  21.454  -8.155  1.00  0.00           H  
+ATOM   1488  HG2 GLN A  53      15.954  23.821  -7.089  1.00  0.00           H  
+ATOM   1489  HG3 GLN A  53      14.983  22.448  -6.599  1.00  0.00           H  
+ATOM   1490 HE21 GLN A  53      16.111  23.715  -4.630  1.00  0.00           H  
+ATOM   1491 HE22 GLN A  53      17.484  22.895  -3.966  1.00  0.00           H  
+ATOM   1492  N   ALA A  54      18.529  23.947  -8.502  1.00  0.00           N  
+ATOM   1493  CA  ALA A  54      19.926  24.344  -8.529  1.00  0.00           C  
+ATOM   1494  C   ALA A  54      20.122  25.434  -9.585  1.00  0.00           C  
+ATOM   1495  O   ALA A  54      20.624  25.165 -10.675  1.00  0.00           O  
+ATOM   1496  CB  ALA A  54      20.801  23.116  -8.791  1.00  0.00           C  
+ATOM   1497  H   ALA A  54      18.065  24.096  -7.629  1.00  0.00           H  
+ATOM   1498  HA  ALA A  54      20.175  24.750  -7.549  1.00  0.00           H  
+ATOM   1499  HB1 ALA A  54      20.329  22.489  -9.548  1.00  0.00           H  
+ATOM   1500  HB2 ALA A  54      21.781  23.436  -9.144  1.00  0.00           H  
+ATOM   1501  HB3 ALA A  54      20.915  22.548  -7.868  1.00  0.00           H  
+ATOM   1502  N   ASN A  55      19.714  26.642  -9.224  1.00  0.00           N  
+ATOM   1503  CA  ASN A  55      19.838  27.774 -10.126  1.00  0.00           C  
+ATOM   1504  C   ASN A  55      19.012  27.510 -11.386  1.00  0.00           C  
+ATOM   1505  O   ASN A  55      19.282  26.564 -12.123  1.00  0.00           O  
+ATOM   1506  CB  ASN A  55      21.293  27.983 -10.551  1.00  0.00           C  
+ATOM   1507  CG  ASN A  55      21.975  29.035  -9.674  1.00  0.00           C  
+ATOM   1508  OD1 ASN A  55      21.384  29.608  -8.774  1.00  0.00           O  
+ATOM   1509  ND2 ASN A  55      23.250  29.256  -9.985  1.00  0.00           N  
+ATOM   1510  H   ASN A  55      19.306  26.853  -8.335  1.00  0.00           H  
+ATOM   1511  HA  ASN A  55      19.475  28.632  -9.560  1.00  0.00           H  
+ATOM   1512  HB2 ASN A  55      21.836  27.040 -10.482  1.00  0.00           H  
+ATOM   1513  HB3 ASN A  55      21.330  28.296 -11.594  1.00  0.00           H  
+ATOM   1514 HD21 ASN A  55      23.675  28.751 -10.735  1.00  0.00           H  
+ATOM   1515 HD22 ASN A  55      23.782  29.926  -9.467  1.00  0.00           H  
+TER    1516      ASN A  55                                                      
+HETATM 1517 ZN    ZN A  56       8.531   7.345   1.127  1.00  0.00          ZN  
+HETATM 1518 ZN    ZN A  57      10.126  18.624 -10.044  1.00  0.00          ZN  
+ENDMDL                                                                          
+MODEL       24                                                                  
+ATOM      1  P     G B 201      -0.314 -16.618  -8.008  1.00  0.00           P  
+ATOM      2  OP1   G B 201      -1.657 -16.214  -7.535  1.00  0.00           O  
+ATOM      3  OP2   G B 201       0.434 -15.654  -8.844  1.00  0.00           O  
+ATOM      4  O5'   G B 201       0.580 -16.959  -6.725  1.00  0.00           O  
+ATOM      5  C5'   G B 201      -0.043 -17.206  -5.467  1.00  0.00           C  
+ATOM      6  C4'   G B 201       0.539 -18.448  -4.832  1.00  0.00           C  
+ATOM      7  O4'   G B 201       0.718 -19.819  -5.053  1.00  0.00           O  
+ATOM      8  C3'   G B 201       1.808 -18.206  -4.020  1.00  0.00           C  
+ATOM      9  O3'   G B 201       1.639 -17.044  -3.211  1.00  0.00           O  
+ATOM     10  C2'   G B 201       1.984 -19.441  -3.181  1.00  0.00           C  
+ATOM     11  O2'   G B 201       1.086 -19.223  -2.116  1.00  0.00           O  
+ATOM     12  C1'   G B 201       1.570 -20.521  -4.176  1.00  0.00           C  
+ATOM     13  N9    G B 201       2.709 -21.120  -4.904  1.00  0.00           N  
+ATOM     14  C8    G B 201       3.475 -20.535  -5.850  1.00  0.00           C  
+ATOM     15  N7    G B 201       4.423 -21.344  -6.312  1.00  0.00           N  
+ATOM     16  C5    G B 201       4.236 -22.505  -5.611  1.00  0.00           C  
+ATOM     17  C6    G B 201       4.922 -23.738  -5.644  1.00  0.00           C  
+ATOM     18  O6    G B 201       5.881 -24.000  -6.369  1.00  0.00           O  
+ATOM     19  N1    G B 201       4.488 -24.719  -4.807  1.00  0.00           N  
+ATOM     20  C2    G B 201       3.435 -24.458  -4.000  1.00  0.00           C  
+ATOM     21  N2    G B 201       3.133 -25.512  -3.245  1.00  0.00           N  
+ATOM     22  N3    G B 201       2.712 -23.329  -3.885  1.00  0.00           N  
+ATOM     23  C4    G B 201       3.196 -22.391  -4.745  1.00  0.00           C  
+ATOM     24  H5'   G B 201      -1.118 -17.349  -5.584  1.00  0.00           H  
+ATOM     25 H5''   G B 201       0.109 -16.367  -4.785  1.00  0.00           H  
+ATOM     26  H4'   G B 201      -0.199 -18.882  -4.156  1.00  0.00           H  
+ATOM     27  H3'   G B 201       2.662 -18.018  -4.673  1.00  0.00           H  
+ATOM     28  H2'   G B 201       3.028 -19.518  -2.884  1.00  0.00           H  
+ATOM     29 HO2'   G B 201       1.525 -18.683  -1.454  1.00  0.00           H  
+ATOM     30  H1'   G B 201       1.021 -21.304  -3.653  1.00  0.00           H  
+ATOM     31  H8    G B 201       3.298 -19.518  -6.165  1.00  0.00           H  
+ATOM     32  H1    G B 201       4.932 -25.625  -4.781  1.00  0.00           H  
+ATOM     33  H21   G B 201       3.671 -26.363  -3.326  1.00  0.00           H  
+ATOM     34  H22   G B 201       2.365 -25.461  -2.591  1.00  0.00           H  
+ATOM     35  P     G B 202       2.702 -15.851  -3.291  1.00  0.00           P  
+ATOM     36  OP1   G B 202       2.074 -14.591  -2.834  1.00  0.00           O  
+ATOM     37  OP2   G B 202       3.349 -15.849  -4.622  1.00  0.00           O  
+ATOM     38  O5'   G B 202       3.800 -16.277  -2.209  1.00  0.00           O  
+ATOM     39  C5'   G B 202       3.415 -16.515  -0.856  1.00  0.00           C  
+ATOM     40  C4'   G B 202       4.457 -17.360  -0.160  1.00  0.00           C  
+ATOM     41  O4'   G B 202       4.599 -18.563  -0.791  1.00  0.00           O  
+ATOM     42  C3'   G B 202       5.892 -16.875  -0.347  1.00  0.00           C  
+ATOM     43  O3'   G B 202       6.185 -15.875   0.626  1.00  0.00           O  
+ATOM     44  C2'   G B 202       6.751 -18.095  -0.161  1.00  0.00           C  
+ATOM     45  O2'   G B 202       6.868 -18.181   1.241  1.00  0.00           O  
+ATOM     46  C1'   G B 202       5.875 -19.161  -0.813  1.00  0.00           C  
+ATOM     47  N9    G B 202       6.284 -19.496  -2.193  1.00  0.00           N  
+ATOM     48  C8    G B 202       6.114 -18.749  -3.303  1.00  0.00           C  
+ATOM     49  N7    G B 202       6.594 -19.334  -4.395  1.00  0.00           N  
+ATOM     50  C5    G B 202       7.095 -20.524  -3.937  1.00  0.00           C  
+ATOM     51  C6    G B 202       7.735 -21.589  -4.606  1.00  0.00           C  
+ATOM     52  O6    G B 202       7.970 -21.633  -5.812  1.00  0.00           O  
+ATOM     53  N1    G B 202       8.124 -22.655  -3.856  1.00  0.00           N  
+ATOM     54  C2    G B 202       7.877 -22.634  -2.527  1.00  0.00           C  
+ATOM     55  N2    G B 202       8.316 -23.743  -1.936  1.00  0.00           N  
+ATOM     56  N3    G B 202       7.281 -21.680  -1.789  1.00  0.00           N  
+ATOM     57  C4    G B 202       6.916 -20.644  -2.595  1.00  0.00           C  
+ATOM     58  H5'   G B 202       2.459 -17.038  -0.809  1.00  0.00           H  
+ATOM     59 H5''   G B 202       3.311 -15.576  -0.309  1.00  0.00           H  
+ATOM     60  H4'   G B 202       4.255 -17.362   0.913  1.00  0.00           H  
+ATOM     61  H3'   G B 202       6.024 -16.414  -1.328  1.00  0.00           H  
+ATOM     62  H2'   G B 202       7.693 -17.943  -0.685  1.00  0.00           H  
+ATOM     63 HO2'   G B 202       6.012 -18.419   1.604  1.00  0.00           H  
+ATOM     64  H1'   G B 202       5.886 -20.063  -0.200  1.00  0.00           H  
+ATOM     65  H8    G B 202       5.634 -17.782  -3.261  1.00  0.00           H  
+ATOM     66  H1    G B 202       8.587 -23.452  -4.272  1.00  0.00           H  
+ATOM     67  H21   G B 202       8.765 -24.464  -2.483  1.00  0.00           H  
+ATOM     68  H22   G B 202       8.199 -23.865  -0.940  1.00  0.00           H  
+ATOM     69  P     A B 203       7.301 -14.768   0.325  1.00  0.00           P  
+ATOM     70  OP1   A B 203       7.286 -13.743   1.393  1.00  0.00           O  
+ATOM     71  OP2   A B 203       7.174 -14.300  -1.073  1.00  0.00           O  
+ATOM     72  O5'   A B 203       8.667 -15.592   0.449  1.00  0.00           O  
+ATOM     73  C5'   A B 203       9.147 -15.989   1.732  1.00  0.00           C  
+ATOM     74  C4'   A B 203      10.578 -16.464   1.627  1.00  0.00           C  
+ATOM     75  O4'   A B 203      10.330 -17.514   0.779  1.00  0.00           O  
+ATOM     76  C3'   A B 203      11.439 -15.660   0.657  1.00  0.00           C  
+ATOM     77  O3'   A B 203      12.232 -14.727   1.388  1.00  0.00           O  
+ATOM     78  C2'   A B 203      12.293 -16.676  -0.050  1.00  0.00           C  
+ATOM     79  O2'   A B 203      13.347 -16.885   0.864  1.00  0.00           O  
+ATOM     80  C1'   A B 203      11.306 -17.831  -0.187  1.00  0.00           C  
+ATOM     81  N9    A B 203      10.709 -17.939  -1.535  1.00  0.00           N  
+ATOM     82  C8    A B 203       9.749 -17.154  -2.071  1.00  0.00           C  
+ATOM     83  N7    A B 203       9.427 -17.513  -3.309  1.00  0.00           N  
+ATOM     84  C5    A B 203      10.237 -18.588  -3.561  1.00  0.00           C  
+ATOM     85  C6    A B 203      10.372 -19.410  -4.700  1.00  0.00           C  
+ATOM     86  N6    A B 203       9.656 -19.262  -5.845  1.00  0.00           N  
+ATOM     87  N1    A B 203      11.284 -20.419  -4.641  1.00  0.00           N  
+ATOM     88  C2    A B 203      12.001 -20.573  -3.505  1.00  0.00           C  
+ATOM     89  N3    A B 203      11.956 -19.854  -2.369  1.00  0.00           N  
+ATOM     90  C4    A B 203      11.028 -18.865  -2.492  1.00  0.00           C  
+ATOM     91  H5'   A B 203       8.544 -16.801   2.141  1.00  0.00           H  
+ATOM     92 H5''   A B 203       9.110 -15.157   2.438  1.00  0.00           H  
+ATOM     93  H4'   A B 203      11.048 -16.394   2.609  1.00  0.00           H  
+ATOM     94  H3'   A B 203      10.819 -15.083  -0.030  1.00  0.00           H  
+ATOM     95  H2'   A B 203      12.602 -16.267  -1.010  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      13.181 -17.704   1.337  1.00  0.00           H  
+ATOM     97  H1'   A B 203      11.806 -18.766   0.066  1.00  0.00           H  
+ATOM     98  H8    A B 203       9.318 -16.335  -1.515  1.00  0.00           H  
+ATOM     99  H61   A B 203       9.807 -19.891  -6.621  1.00  0.00           H  
+ATOM    100  H62   A B 203       8.971 -18.524  -5.920  1.00  0.00           H  
+ATOM    101  H2    A B 203      12.684 -21.405  -3.591  1.00  0.00           H  
+ATOM    102  P     C B 204      12.713 -13.369   0.693  1.00  0.00           P  
+ATOM    103  OP1   C B 204      13.321 -12.478   1.706  1.00  0.00           O  
+ATOM    104  OP2   C B 204      11.616 -12.816  -0.133  1.00  0.00           O  
+ATOM    105  O5'   C B 204      13.875 -13.860  -0.293  1.00  0.00           O  
+ATOM    106  C5'   C B 204      15.041 -14.488   0.237  1.00  0.00           C  
+ATOM    107  C4'   C B 204      15.719 -15.312  -0.835  1.00  0.00           C  
+ATOM    108  O4'   C B 204      15.089 -16.193  -1.355  1.00  0.00           O  
+ATOM    109  C3'   C B 204      16.219 -14.504  -2.028  1.00  0.00           C  
+ATOM    110  O3'   C B 204      17.496 -13.948  -1.723  1.00  0.00           O  
+ATOM    111  C2'   C B 204      16.302 -15.486  -3.164  1.00  0.00           C  
+ATOM    112  O2'   C B 204      17.654 -15.886  -3.130  1.00  0.00           O  
+ATOM    113  C1'   C B 204      15.296 -16.538  -2.706  1.00  0.00           C  
+ATOM    114  N1    C B 204      14.028 -16.510  -3.465  1.00  0.00           N  
+ATOM    115  C2    C B 204      13.875 -17.425  -4.505  1.00  0.00           C  
+ATOM    116  O2    C B 204      14.799 -18.211  -4.742  1.00  0.00           O  
+ATOM    117  N3    C B 204      12.730 -17.420  -5.211  1.00  0.00           N  
+ATOM    118  C4    C B 204      11.755 -16.574  -4.943  1.00  0.00           C  
+ATOM    119  N4    C B 204      10.632 -16.585  -5.651  1.00  0.00           N  
+ATOM    120  C5    C B 204      11.887 -15.616  -3.871  1.00  0.00           C  
+ATOM    121  C6    C B 204      13.035 -15.633  -3.176  1.00  0.00           C  
+ATOM    122  H5'   C B 204      14.787 -15.147   1.069  1.00  0.00           H  
+ATOM    123 H5''   C B 204      15.752 -13.746   0.602  1.00  0.00           H  
+ATOM    124  H4'   C B 204      16.583 -15.816  -0.400  1.00  0.00           H  
+ATOM    125  H3'   C B 204      15.550 -13.670  -2.244  1.00  0.00           H  
+ATOM    126  H2'   C B 204      16.002 -14.986  -4.083  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      17.809 -16.497  -3.853  1.00  0.00           H  
+ATOM    128  H1'   C B 204      15.746 -17.527  -2.784  1.00  0.00           H  
+ATOM    129  H41   C B 204      10.516 -17.246  -6.406  1.00  0.00           H  
+ATOM    130  H42   C B 204       9.893 -15.931  -5.436  1.00  0.00           H  
+ATOM    131  H5    C B 204      11.084 -14.927  -3.659  1.00  0.00           H  
+ATOM    132  H6    C B 204      13.186 -14.938  -2.365  1.00  0.00           H  
+ATOM    133  P     U B 205      17.785 -12.402  -2.014  1.00  0.00           P  
+ATOM    134  OP1   U B 205      18.696 -11.861  -0.981  1.00  0.00           O  
+ATOM    135  OP2   U B 205      16.507 -11.689  -2.237  1.00  0.00           O  
+ATOM    136  O5'   U B 205      18.579 -12.439  -3.403  1.00  0.00           O  
+ATOM    137  C5'   U B 205      19.780 -13.201  -3.517  1.00  0.00           C  
+ATOM    138  C4'   U B 205      19.822 -13.906  -4.853  1.00  0.00           C  
+ATOM    139  O4'   U B 205      18.669 -14.539  -5.106  1.00  0.00           O  
+ATOM    140  C3'   U B 205      19.745 -12.975  -6.060  1.00  0.00           C  
+ATOM    141  O3'   U B 205      21.034 -12.421  -6.314  1.00  0.00           O  
+ATOM    142  C2'   U B 205      19.283 -13.841  -7.200  1.00  0.00           C  
+ATOM    143  O2'   U B 205      20.491 -14.359  -7.707  1.00  0.00           O  
+ATOM    144  C1'   U B 205      18.401 -14.841  -6.457  1.00  0.00           C  
+ATOM    145  N1    U B 205      16.961 -14.697  -6.761  1.00  0.00           N  
+ATOM    146  C2    U B 205      16.469 -15.502  -7.742  1.00  0.00           C  
+ATOM    147  O2    U B 205      17.146 -16.310  -8.360  1.00  0.00           O  
+ATOM    148  N3    U B 205      15.128 -15.370  -8.027  1.00  0.00           N  
+ATOM    149  C4    U B 205      14.298 -14.489  -7.382  1.00  0.00           C  
+ATOM    150  O4    U B 205      13.116 -14.456  -7.720  1.00  0.00           O  
+ATOM    151  C5    U B 205      14.864 -13.671  -6.367  1.00  0.00           C  
+ATOM    152  C6    U B 205      16.165 -13.817  -6.107  1.00  0.00           C  
+ATOM    153  H5'   U B 205      19.843 -13.952  -2.729  1.00  0.00           H  
+ATOM    154 H5''   U B 205      20.658 -12.559  -3.438  1.00  0.00           H  
+ATOM    155  H4'   U B 205      20.758 -14.461  -4.934  1.00  0.00           H  
+ATOM    156  H3'   U B 205      19.071 -12.140  -5.868  1.00  0.00           H  
+ATOM    157  H2'   U B 205      18.723 -13.225  -7.902  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      20.438 -14.374  -8.666  1.00  0.00           H  
+ATOM    159  H1'   U B 205      18.724 -15.854  -6.695  1.00  0.00           H  
+ATOM    160  H3    U B 205      14.706 -15.941  -8.746  1.00  0.00           H  
+ATOM    161  H5    U B 205      14.245 -12.965  -5.835  1.00  0.00           H  
+ATOM    162  H6    U B 205      16.633 -13.215  -5.342  1.00  0.00           H  
+ATOM    163  P     A B 206      21.231 -10.833  -6.342  1.00  0.00           P  
+ATOM    164  OP1   A B 206      22.675 -10.510  -6.334  1.00  0.00           O  
+ATOM    165  OP2   A B 206      20.385 -10.208  -5.301  1.00  0.00           O  
+ATOM    166  O5'   A B 206      20.640 -10.422  -7.771  1.00  0.00           O  
+ATOM    167  C5'   A B 206      21.081 -11.099  -8.946  1.00  0.00           C  
+ATOM    168  C4'   A B 206      20.028 -11.002 -10.028  1.00  0.00           C  
+ATOM    169  O4'   A B 206      18.919 -11.688 -10.041  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.398  -9.619 -10.171  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.378  -8.699 -10.649  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.278  -9.795 -11.159  1.00  0.00           C  
+ATOM    173  O2'   A B 206      18.916  -9.566 -12.395  1.00  0.00           O  
+ATOM    174  C1'   A B 206      17.880 -11.242 -10.884  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.564 -11.378 -10.226  1.00  0.00           N  
+ATOM    176  C8    A B 206      16.281 -11.215  -8.917  1.00  0.00           C  
+ATOM    177  N7    A B 206      14.995 -11.407  -8.643  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.441 -11.709  -9.858  1.00  0.00           C  
+ATOM    179  C6    A B 206      13.115 -12.015 -10.231  1.00  0.00           C  
+ATOM    180  N6    A B 206      12.067 -12.067  -9.369  1.00  0.00           N  
+ATOM    181  N1    A B 206      12.878 -12.275 -11.546  1.00  0.00           N  
+ATOM    182  C2    A B 206      13.917 -12.225 -12.410  1.00  0.00           C  
+ATOM    183  N3    A B 206      15.212 -11.946 -12.167  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.380 -11.697 -10.839  1.00  0.00           C  
+ATOM    185  H5'   A B 206      21.269 -12.154  -8.743  1.00  0.00           H  
+ATOM    186 H5''   A B 206      22.005 -10.661  -9.325  1.00  0.00           H  
+ATOM    187  H4'   A B 206      20.481 -11.252 -10.988  1.00  0.00           H  
+ATOM    188  H3'   A B 206      19.051  -9.245  -9.207  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.487  -9.087 -10.920  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      18.656 -10.261 -13.005  1.00  0.00           H  
+ATOM    191  H1'   A B 206      17.880 -11.801 -11.819  1.00  0.00           H  
+ATOM    192  H8    A B 206      17.050 -10.955  -8.205  1.00  0.00           H  
+ATOM    193  H61   A B 206      11.144 -12.295  -9.711  1.00  0.00           H  
+ATOM    194  H62   A B 206      12.210 -11.879  -8.388  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.592 -12.450 -13.415  1.00  0.00           H  
+ATOM    196  P     G B 207      20.446  -7.219 -10.046  1.00  0.00           P  
+ATOM    197  OP1   G B 207      21.854  -6.769  -9.987  1.00  0.00           O  
+ATOM    198  OP2   G B 207      19.655  -7.153  -8.797  1.00  0.00           O  
+ATOM    199  O5'   G B 207      19.693  -6.344 -11.154  1.00  0.00           O  
+ATOM    200  C5'   G B 207      19.691  -6.767 -12.516  1.00  0.00           C  
+ATOM    201  C4'   G B 207      18.273  -6.834 -13.038  1.00  0.00           C  
+ATOM    202  O4'   G B 207      17.411  -7.704 -12.636  1.00  0.00           O  
+ATOM    203  C3'   G B 207      17.438  -5.589 -12.757  1.00  0.00           C  
+ATOM    204  O3'   G B 207      17.943  -4.497 -13.525  1.00  0.00           O  
+ATOM    205  C2'   G B 207      16.037  -5.949 -13.165  1.00  0.00           C  
+ATOM    206  O2'   G B 207      15.988  -5.528 -14.511  1.00  0.00           O  
+ATOM    207  C1'   G B 207      16.059  -7.459 -12.951  1.00  0.00           C  
+ATOM    208  N9    G B 207      15.166  -7.912 -11.863  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.422  -7.908 -10.538  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.411  -8.382  -9.819  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.464  -8.705 -10.755  1.00  0.00           C  
+ATOM    212  C6    G B 207      12.171  -9.252 -10.626  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.628  -9.557  -9.565  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.462  -9.459 -11.769  1.00  0.00           N  
+ATOM    215  C2    G B 207      12.032  -9.132 -12.950  1.00  0.00           C  
+ATOM    216  N2    G B 207      11.217  -9.392 -13.970  1.00  0.00           N  
+ATOM    217  N3    G B 207      13.249  -8.608 -13.189  1.00  0.00           N  
+ATOM    218  C4    G B 207      13.905  -8.426 -12.010  1.00  0.00           C  
+ATOM    219  H5'   G B 207      20.143  -7.755 -12.619  1.00  0.00           H  
+ATOM    220 H5''   G B 207      20.255  -6.074 -13.142  1.00  0.00           H  
+ATOM    221  H4'   G B 207      18.298  -6.969 -14.120  1.00  0.00           H  
+ATOM    222  H3'   G B 207      17.508  -5.300 -11.708  1.00  0.00           H  
+ATOM    223  H2'   G B 207      15.338  -5.439 -12.507  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      15.112  -5.713 -14.856  1.00  0.00           H  
+ATOM    225  H1'   G B 207      15.784  -7.961 -13.879  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.364  -7.547 -10.150  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.529  -9.847 -11.749  1.00  0.00           H  
+ATOM    228  H21   G B 207      10.302  -9.785 -13.797  1.00  0.00           H  
+ATOM    229  H22   G B 207      11.512  -9.197 -14.915  1.00  0.00           H  
+ATOM    230  P     C B 208      18.495  -3.188 -12.788  1.00  0.00           P  
+ATOM    231  OP1   C B 208      19.815  -2.822 -13.345  1.00  0.00           O  
+ATOM    232  OP2   C B 208      18.397  -3.364 -11.321  1.00  0.00           O  
+ATOM    233  O5'   C B 208      17.445  -2.062 -13.221  1.00  0.00           O  
+ATOM    234  C5'   C B 208      17.394  -1.618 -14.575  1.00  0.00           C  
+ATOM    235  C4'   C B 208      15.990  -1.765 -15.119  1.00  0.00           C  
+ATOM    236  O4'   C B 208      15.556  -2.840 -14.461  1.00  0.00           O  
+ATOM    237  C3'   C B 208      14.977  -0.796 -14.517  1.00  0.00           C  
+ATOM    238  O3'   C B 208      14.908   0.379 -15.323  1.00  0.00           O  
+ATOM    239  C2'   C B 208      13.671  -1.540 -14.513  1.00  0.00           C  
+ATOM    240  O2'   C B 208      13.145  -1.251 -15.789  1.00  0.00           O  
+ATOM    241  C1'   C B 208      14.160  -2.971 -14.314  1.00  0.00           C  
+ATOM    242  N1    C B 208      13.812  -3.534 -12.992  1.00  0.00           N  
+ATOM    243  C2    C B 208      12.658  -4.310 -12.901  1.00  0.00           C  
+ATOM    244  O2    C B 208      11.984  -4.491 -13.921  1.00  0.00           O  
+ATOM    245  N3    C B 208      12.322  -4.833 -11.708  1.00  0.00           N  
+ATOM    246  C4    C B 208      13.053  -4.632 -10.630  1.00  0.00           C  
+ATOM    247  N4    C B 208      12.704  -5.156  -9.463  1.00  0.00           N  
+ATOM    248  C5    C B 208      14.253  -3.830 -10.698  1.00  0.00           C  
+ATOM    249  C6    C B 208      14.575  -3.316 -11.893  1.00  0.00           C  
+ATOM    250  H5'   C B 208      18.069  -2.201 -15.203  1.00  0.00           H  
+ATOM    251 H5''   C B 208      17.685  -0.569 -14.654  1.00  0.00           H  
+ATOM    252  H4'   C B 208      16.006  -1.589 -16.196  1.00  0.00           H  
+ATOM    253  H3'   C B 208      15.282  -0.480 -13.519  1.00  0.00           H  
+ATOM    254  H2'   C B 208      13.065  -1.181 -13.683  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      13.768  -1.559 -16.452  1.00  0.00           H  
+ATOM    256  H1'   C B 208      13.750  -3.607 -15.099  1.00  0.00           H  
+ATOM    257  H41   C B 208      11.868  -5.719  -9.392  1.00  0.00           H  
+ATOM    258  H42   C B 208      13.274  -4.992  -8.645  1.00  0.00           H  
+ATOM    259  H5    C B 208      14.846  -3.670  -9.809  1.00  0.00           H  
+ATOM    260  H6    C B 208      15.464  -2.710 -11.999  1.00  0.00           H  
+ATOM    261  P     G B 209      14.977   1.823 -14.641  1.00  0.00           P  
+ATOM    262  OP1   G B 209      16.142   2.569 -15.168  1.00  0.00           O  
+ATOM    263  OP2   G B 209      14.863   1.686 -13.172  1.00  0.00           O  
+ATOM    264  O5'   G B 209      13.649   2.538 -15.175  1.00  0.00           O  
+ATOM    265  C5'   G B 209      12.613   1.762 -15.773  1.00  0.00           C  
+ATOM    266  C4'   G B 209      11.647   1.281 -14.714  1.00  0.00           C  
+ATOM    267  O4'   G B 209      11.215   0.133 -14.077  1.00  0.00           O  
+ATOM    268  C3'   G B 209      11.124   2.381 -13.792  1.00  0.00           C  
+ATOM    269  O3'   G B 209      10.703   3.496 -14.575  1.00  0.00           O  
+ATOM    270  C2'   G B 209       9.973   1.761 -13.049  1.00  0.00           C  
+ATOM    271  O2'   G B 209       8.898   1.933 -13.945  1.00  0.00           O  
+ATOM    272  C1'   G B 209      10.474   0.328 -12.893  1.00  0.00           C  
+ATOM    273  N9    G B 209      11.316   0.124 -11.696  1.00  0.00           N  
+ATOM    274  C8    G B 209      12.509   0.697 -11.427  1.00  0.00           C  
+ATOM    275  N7    G B 209      13.013   0.305 -10.261  1.00  0.00           N  
+ATOM    276  C5    G B 209      12.077  -0.566  -9.773  1.00  0.00           C  
+ATOM    277  C6    G B 209      12.029  -1.315  -8.578  1.00  0.00           C  
+ATOM    278  O6    G B 209      12.891  -1.313  -7.701  1.00  0.00           O  
+ATOM    279  N1    G B 209      10.938  -2.106  -8.378  1.00  0.00           N  
+ATOM    280  C2    G B 209       9.975  -2.128  -9.326  1.00  0.00           C  
+ATOM    281  N2    G B 209       8.981  -2.945  -8.986  1.00  0.00           N  
+ATOM    282  N3    G B 209       9.917  -1.461 -10.493  1.00  0.00           N  
+ATOM    283  C4    G B 209      11.032  -0.691 -10.633  1.00  0.00           C  
+ATOM    284  H5'   G B 209      13.023   0.891 -16.286  1.00  0.00           H  
+ATOM    285 H5''   G B 209      12.058   2.350 -16.505  1.00  0.00           H  
+ATOM    286  H4'   G B 209      10.781   0.830 -15.201  1.00  0.00           H  
+ATOM    287  H3'   G B 209      11.910   2.737 -13.125  1.00  0.00           H  
+ATOM    288  H2'   G B 209       9.855   2.273 -12.097  1.00  0.00           H  
+ATOM    289 HO2'   G B 209       8.828   2.865 -14.161  1.00  0.00           H  
+ATOM    290  H1'   G B 209       9.622  -0.351 -12.859  1.00  0.00           H  
+ATOM    291  H8    G B 209      12.966   1.392 -12.114  1.00  0.00           H  
+ATOM    292  H1    G B 209      10.842  -2.668  -7.545  1.00  0.00           H  
+ATOM    293  H21   G B 209       9.018  -3.449  -8.111  1.00  0.00           H  
+ATOM    294  H22   G B 209       8.189  -3.061  -9.601  1.00  0.00           H  
+ATOM    295  P     G B 210      10.947   4.984 -14.043  1.00  0.00           P  
+ATOM    296  OP1   G B 210      10.165   5.940 -14.859  1.00  0.00           O  
+ATOM    297  OP2   G B 210      12.401   5.232 -13.908  1.00  0.00           O  
+ATOM    298  O5'   G B 210      10.313   4.951 -12.574  1.00  0.00           O  
+ATOM    299  C5'   G B 210      10.018   6.171 -11.898  1.00  0.00           C  
+ATOM    300  C4'   G B 210       8.673   6.075 -11.216  1.00  0.00           C  
+ATOM    301  O4'   G B 210       8.365   6.474 -10.197  1.00  0.00           O  
+ATOM    302  C3'   G B 210       7.484   6.391 -12.119  1.00  0.00           C  
+ATOM    303  O3'   G B 210       6.639   5.246 -12.211  1.00  0.00           O  
+ATOM    304  C2'   G B 210       6.781   7.545 -11.460  1.00  0.00           C  
+ATOM    305  O2'   G B 210       5.441   7.104 -11.412  1.00  0.00           O  
+ATOM    306  C1'   G B 210       7.504   7.588 -10.117  1.00  0.00           C  
+ATOM    307  N9    G B 210       8.265   8.836  -9.899  1.00  0.00           N  
+ATOM    308  C8    G B 210       9.353   9.262 -10.574  1.00  0.00           C  
+ATOM    309  N7    G B 210       9.805  10.431 -10.133  1.00  0.00           N  
+ATOM    310  C5    G B 210       8.945  10.755  -9.118  1.00  0.00           C  
+ATOM    311  C6    G B 210       8.892  11.873  -8.258  1.00  0.00           C  
+ATOM    312  O6    G B 210       9.674  12.823  -8.275  1.00  0.00           O  
+ATOM    313  N1    G B 210       7.895  11.904  -7.333  1.00  0.00           N  
+ATOM    314  C2    G B 210       7.020  10.873  -7.291  1.00  0.00           C  
+ATOM    315  N2    G B 210       6.109  11.051  -6.337  1.00  0.00           N  
+ATOM    316  N3    G B 210       6.977   9.767  -8.056  1.00  0.00           N  
+ATOM    317  C4    G B 210       7.996   9.796  -8.957  1.00  0.00           C  
+ATOM    318  H5'   G B 210       9.992   7.009 -12.595  1.00  0.00           H  
+ATOM    319 H5''   G B 210      10.773   6.390 -11.140  1.00  0.00           H  
+ATOM    320  H4'   G B 210       8.534   5.058 -10.845  1.00  0.00           H  
+ATOM    321  H3'   G B 210       7.815   6.626 -13.133  1.00  0.00           H  
+ATOM    322  H2'   G B 210       6.941   8.441 -12.056  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       5.410   6.276 -10.929  1.00  0.00           H  
+ATOM    324  H1'   G B 210       6.781   7.457  -9.312  1.00  0.00           H  
+ATOM    325  H8    G B 210       9.777   8.681 -11.379  1.00  0.00           H  
+ATOM    326  H1    G B 210       7.799  12.674  -6.686  1.00  0.00           H  
+ATOM    327  H21   G B 210       6.136  11.879  -5.761  1.00  0.00           H  
+ATOM    328  H22   G B 210       5.390  10.357  -6.191  1.00  0.00           H  
+ATOM    329  P     A B 211       6.759   4.263 -13.467  1.00  0.00           P  
+ATOM    330  OP1   A B 211       8.127   4.332 -14.027  1.00  0.00           O  
+ATOM    331  OP2   A B 211       5.629   4.499 -14.394  1.00  0.00           O  
+ATOM    332  O5'   A B 211       6.566   2.816 -12.812  1.00  0.00           O  
+ATOM    333  C5'   A B 211       7.306   2.457 -11.647  1.00  0.00           C  
+ATOM    334  C4'   A B 211       6.380   2.351 -10.456  1.00  0.00           C  
+ATOM    335  O4'   A B 211       6.167   2.768  -9.131  1.00  0.00           O  
+ATOM    336  C3'   A B 211       5.029   1.708 -10.761  1.00  0.00           C  
+ATOM    337  O3'   A B 211       5.079   0.321 -10.431  1.00  0.00           O  
+ATOM    338  C2'   A B 211       4.036   2.445  -9.906  1.00  0.00           C  
+ATOM    339  O2'   A B 211       2.974   1.523  -9.801  1.00  0.00           O  
+ATOM    340  C1'   A B 211       4.854   2.650  -8.634  1.00  0.00           C  
+ATOM    341  N9    A B 211       4.462   3.852  -7.869  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.637   5.142  -8.225  1.00  0.00           C  
+ATOM    343  N7    A B 211       4.173   5.992  -7.314  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.678   5.181  -6.329  1.00  0.00           C  
+ATOM    345  C6    A B 211       3.055   5.478  -5.098  1.00  0.00           C  
+ATOM    346  N6    A B 211       2.818   6.734  -4.640  1.00  0.00           N  
+ATOM    347  N1    A B 211       2.668   4.428  -4.323  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.900   3.174  -4.772  1.00  0.00           C  
+ATOM    349  N3    A B 211       3.482   2.777  -5.919  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.844   3.870  -6.647  1.00  0.00           C  
+ATOM    351  H5'   A B 211       8.069   3.203 -11.423  1.00  0.00           H  
+ATOM    352 H5''   A B 211       7.805   1.497 -11.780  1.00  0.00           H  
+ATOM    353  H4'   A B 211       6.859   1.744  -9.686  1.00  0.00           H  
+ATOM    354  H3'   A B 211       4.797   1.776 -11.826  1.00  0.00           H  
+ATOM    355  H2'   A B 211       3.776   3.380 -10.396  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       2.157   1.973 -10.029  1.00  0.00           H  
+ATOM    357  H1'   A B 211       4.763   1.769  -7.999  1.00  0.00           H  
+ATOM    358  H8    A B 211       5.108   5.409  -9.160  1.00  0.00           H  
+ATOM    359  H61   A B 211       2.366   6.868  -3.746  1.00  0.00           H  
+ATOM    360  H62   A B 211       3.093   7.533  -5.192  1.00  0.00           H  
+ATOM    361  H2    A B 211       2.545   2.439  -4.064  1.00  0.00           H  
+ATOM    362  P     G B 212       4.390  -0.755 -11.393  1.00  0.00           P  
+ATOM    363  OP1   G B 212       5.326  -1.875 -11.639  1.00  0.00           O  
+ATOM    364  OP2   G B 212       3.817  -0.072 -12.576  1.00  0.00           O  
+ATOM    365  O5'   G B 212       3.178  -1.307 -10.507  1.00  0.00           O  
+ATOM    366  C5'   G B 212       3.367  -1.550  -9.114  1.00  0.00           C  
+ATOM    367  C4'   G B 212       4.445  -2.590  -8.909  1.00  0.00           C  
+ATOM    368  O4'   G B 212       5.343  -2.035  -8.707  1.00  0.00           O  
+ATOM    369  C3'   G B 212       4.203  -3.524  -7.726  1.00  0.00           C  
+ATOM    370  O3'   G B 212       4.330  -4.877  -8.157  1.00  0.00           O  
+ATOM    371  C2'   G B 212       5.256  -3.165  -6.715  1.00  0.00           C  
+ATOM    372  O2'   G B 212       5.891  -4.401  -6.476  1.00  0.00           O  
+ATOM    373  C1'   G B 212       6.075  -2.149  -7.507  1.00  0.00           C  
+ATOM    374  N9    G B 212       6.202  -0.840  -6.832  1.00  0.00           N  
+ATOM    375  C8    G B 212       5.209   0.009  -6.495  1.00  0.00           C  
+ATOM    376  N7    G B 212       5.654   1.107  -5.896  1.00  0.00           N  
+ATOM    377  C5    G B 212       7.012   0.934  -5.857  1.00  0.00           C  
+ATOM    378  C6    G B 212       8.045   1.749  -5.347  1.00  0.00           C  
+ATOM    379  O6    G B 212       7.888   2.843  -4.808  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.320   1.288  -5.461  1.00  0.00           N  
+ATOM    381  C2    G B 212       9.522   0.088  -6.051  1.00  0.00           C  
+ATOM    382  N2    G B 212      10.817  -0.220  -6.086  1.00  0.00           N  
+ATOM    383  N3    G B 212       8.620  -0.767  -6.568  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.369  -0.249  -6.423  1.00  0.00           C  
+ATOM    385  H5'   G B 212       2.446  -1.911  -8.652  1.00  0.00           H  
+ATOM    386 H5''   G B 212       3.665  -0.637  -8.595  1.00  0.00           H  
+ATOM    387  H4'   G B 212       4.513  -3.213  -9.802  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.191  -3.407  -7.337  1.00  0.00           H  
+ATOM    389  H2'   G B 212       4.772  -2.729  -5.844  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       6.257  -4.720  -7.304  1.00  0.00           H  
+ATOM    391  H1'   G B 212       7.067  -2.557  -7.700  1.00  0.00           H  
+ATOM    392  H8    G B 212       4.176  -0.224  -6.708  1.00  0.00           H  
+ATOM    393  H1    G B 212      10.107   1.822  -5.118  1.00  0.00           H  
+ATOM    394  H21   G B 212      11.499   0.416  -5.700  1.00  0.00           H  
+ATOM    395  H22   G B 212      11.116  -1.092  -6.500  1.00  0.00           H  
+ATOM    396  P     G B 213       3.380  -6.006  -7.538  1.00  0.00           P  
+ATOM    397  OP1   G B 213       2.408  -5.386  -6.611  1.00  0.00           O  
+ATOM    398  OP2   G B 213       4.204  -7.120  -7.018  1.00  0.00           O  
+ATOM    399  O5'   G B 213       2.577  -6.540  -8.814  1.00  0.00           O  
+ATOM    400  C5'   G B 213       2.020  -5.613  -9.745  1.00  0.00           C  
+ATOM    401  C4'   G B 213       2.614  -5.835 -11.118  1.00  0.00           C  
+ATOM    402  O4'   G B 213       3.510  -5.129 -11.623  1.00  0.00           O  
+ATOM    403  C3'   G B 213       3.034  -7.275 -11.397  1.00  0.00           C  
+ATOM    404  O3'   G B 213       1.906  -8.019 -11.851  1.00  0.00           O  
+ATOM    405  C2'   G B 213       4.095  -7.180 -12.459  1.00  0.00           C  
+ATOM    406  O2'   G B 213       3.359  -7.350 -13.649  1.00  0.00           O  
+ATOM    407  C1'   G B 213       4.622  -5.769 -12.208  1.00  0.00           C  
+ATOM    408  N9    G B 213       5.795  -5.730 -11.310  1.00  0.00           N  
+ATOM    409  C8    G B 213       5.847  -6.100 -10.014  1.00  0.00           C  
+ATOM    410  N7    G B 213       7.057  -5.941  -9.484  1.00  0.00           N  
+ATOM    411  C5    G B 213       7.804  -5.439 -10.515  1.00  0.00           C  
+ATOM    412  C6    G B 213       9.161  -5.063 -10.589  1.00  0.00           C  
+ATOM    413  O6    G B 213       9.970  -5.126  -9.664  1.00  0.00           O  
+ATOM    414  N1    G B 213       9.617  -4.590 -11.781  1.00  0.00           N  
+ATOM    415  C2    G B 213       8.750  -4.509 -12.817  1.00  0.00           C  
+ATOM    416  N2    G B 213       9.344  -4.030 -13.907  1.00  0.00           N  
+ATOM    417  N3    G B 213       7.446  -4.837 -12.860  1.00  0.00           N  
+ATOM    418  C4    G B 213       7.054  -5.302 -11.641  1.00  0.00           C  
+ATOM    419  H5'   G B 213       2.225  -4.586  -9.443  1.00  0.00           H  
+ATOM    420 H5''   G B 213       0.938  -5.732  -9.815  1.00  0.00           H  
+ATOM    421  H4'   G B 213       1.875  -5.563 -11.873  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.393  -7.762 -10.489  1.00  0.00           H  
+ATOM    423  H2'   G B 213       4.843  -7.949 -12.276  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       3.706  -6.746 -14.311  1.00  0.00           H  
+ATOM    425  H1'   G B 213       4.875  -5.303 -13.160  1.00  0.00           H  
+ATOM    426  H8    G B 213       4.976  -6.480  -9.502  1.00  0.00           H  
+ATOM    427  H1    G B 213      10.578  -4.302 -11.904  1.00  0.00           H  
+ATOM    428  H21   G B 213      10.323  -3.782 -13.882  1.00  0.00           H  
+ATOM    429  H22   G B 213       8.816  -3.916 -14.760  1.00  0.00           H  
+ATOM    430  P     C B 214       1.815  -9.591 -11.563  1.00  0.00           P  
+ATOM    431  OP1   C B 214       0.438 -10.066 -11.820  1.00  0.00           O  
+ATOM    432  OP2   C B 214       2.406  -9.889 -10.240  1.00  0.00           O  
+ATOM    433  O5'   C B 214       2.771 -10.217 -12.684  1.00  0.00           O  
+ATOM    434  C5'   C B 214       2.454 -10.051 -14.065  1.00  0.00           C  
+ATOM    435  C4'   C B 214       3.699 -10.219 -14.907  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.680  -9.326 -14.449  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.496 -11.486 -14.609  1.00  0.00           C  
+ATOM    438  O3'   C B 214       3.958 -12.572 -15.359  1.00  0.00           O  
+ATOM    439  C2'   C B 214       5.907 -11.174 -15.023  1.00  0.00           C  
+ATOM    440  O2'   C B 214       5.867 -11.356 -16.421  1.00  0.00           O  
+ATOM    441  C1'   C B 214       6.028  -9.726 -14.555  1.00  0.00           C  
+ATOM    442  N1    C B 214       6.731  -9.581 -13.263  1.00  0.00           N  
+ATOM    443  C2    C B 214       8.064  -9.173 -13.295  1.00  0.00           C  
+ATOM    444  O2    C B 214       8.591  -8.953 -14.390  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.726  -9.035 -12.131  1.00  0.00           N  
+ATOM    446  C4    C B 214       8.148  -9.272 -10.971  1.00  0.00           C  
+ATOM    447  N4    C B 214       8.819  -9.130  -9.835  1.00  0.00           N  
+ATOM    448  C5    C B 214       6.768  -9.696 -10.912  1.00  0.00           C  
+ATOM    449  C6    C B 214       6.122  -9.831 -12.079  1.00  0.00           C  
+ATOM    450  H5'   C B 214       2.041  -9.059 -14.255  1.00  0.00           H  
+ATOM    451 H5''   C B 214       1.718 -10.788 -14.388  1.00  0.00           H  
+ATOM    452  H4'   C B 214       3.414 -10.257 -15.959  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.420 -11.756 -13.554  1.00  0.00           H  
+ATOM    454  H2'   C B 214       6.583 -11.845 -14.498  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       6.290 -12.193 -16.631  1.00  0.00           H  
+ATOM    456  H1'   C B 214       6.542  -9.141 -15.317  1.00  0.00           H  
+ATOM    457  H41   C B 214       9.784  -8.835  -9.851  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.362  -9.316  -8.952  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.303  -9.889  -9.957  1.00  0.00           H  
+ATOM    460  H6    C B 214       5.089 -10.145 -12.091  1.00  0.00           H  
+ATOM    461  P     U B 215       3.812 -14.016 -14.684  1.00  0.00           P  
+ATOM    462  OP1   U B 215       2.677 -14.740 -15.298  1.00  0.00           O  
+ATOM    463  OP2   U B 215       3.818 -13.880 -13.210  1.00  0.00           O  
+ATOM    464  O5'   U B 215       5.163 -14.754 -15.118  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.596 -14.710 -16.476  1.00  0.00           C  
+ATOM    466  C4'   U B 215       7.105 -14.660 -16.539  1.00  0.00           C  
+ATOM    467  O4'   U B 215       7.547 -13.772 -15.900  1.00  0.00           O  
+ATOM    468  C3'   U B 215       7.802 -15.870 -15.924  1.00  0.00           C  
+ATOM    469  O3'   U B 215       7.954 -16.884 -16.915  1.00  0.00           O  
+ATOM    470  C2'   U B 215       9.134 -15.361 -15.446  1.00  0.00           C  
+ATOM    471  O2'   U B 215      10.016 -15.814 -16.448  1.00  0.00           O  
+ATOM    472  C1'   U B 215       8.874 -13.857 -15.430  1.00  0.00           C  
+ATOM    473  N1    U B 215       9.006 -13.251 -14.089  1.00  0.00           N  
+ATOM    474  C2    U B 215      10.237 -12.768 -13.765  1.00  0.00           C  
+ATOM    475  O2    U B 215      11.202 -12.815 -14.511  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.362 -12.202 -12.515  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.330 -12.109 -11.617  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.556 -11.582 -10.529  1.00  0.00           O  
+ATOM    479  C5    U B 215       8.067 -12.627 -12.007  1.00  0.00           C  
+ATOM    480  C6    U B 215       7.967 -13.172 -13.221  1.00  0.00           C  
+ATOM    481  H5'   U B 215       5.200 -13.827 -16.983  1.00  0.00           H  
+ATOM    482 H5''   U B 215       5.256 -15.589 -17.024  1.00  0.00           H  
+ATOM    483  H4'   U B 215       7.416 -14.605 -17.583  1.00  0.00           H  
+ATOM    484  H3'   U B 215       7.204 -16.298 -15.118  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.329 -15.766 -14.454  1.00  0.00           H  
+ATOM    486 HO2'   U B 215       9.730 -15.453 -17.290  1.00  0.00           H  
+ATOM    487  H1'   U B 215       9.558 -13.365 -16.122  1.00  0.00           H  
+ATOM    488  H3    U B 215      11.251 -11.826 -12.218  1.00  0.00           H  
+ATOM    489  H5    U B 215       7.228 -12.574 -11.329  1.00  0.00           H  
+ATOM    490  H6    U B 215       7.024 -13.578 -13.556  1.00  0.00           H  
+ATOM    491  P     A B 216       7.576 -18.400 -16.573  1.00  0.00           P  
+ATOM    492  OP1   A B 216       6.787 -18.980 -17.682  1.00  0.00           O  
+ATOM    493  OP2   A B 216       6.998 -18.475 -15.213  1.00  0.00           O  
+ATOM    494  O5'   A B 216       9.000 -19.130 -16.545  1.00  0.00           O  
+ATOM    495  C5'   A B 216      10.070 -18.634 -17.347  1.00  0.00           C  
+ATOM    496  C4'   A B 216      11.352 -18.609 -16.547  1.00  0.00           C  
+ATOM    497  O4'   A B 216      11.088 -17.749 -15.492  1.00  0.00           O  
+ATOM    498  C3'   A B 216      11.541 -19.810 -15.623  1.00  0.00           C  
+ATOM    499  O3'   A B 216      12.140 -20.879 -16.351  1.00  0.00           O  
+ATOM    500  C2'   A B 216      12.439 -19.323 -14.519  1.00  0.00           C  
+ATOM    501  O2'   A B 216      13.727 -19.605 -15.020  1.00  0.00           O  
+ATOM    502  C1'   A B 216      12.062 -17.845 -14.476  1.00  0.00           C  
+ATOM    503  N9    A B 216      11.517 -17.413 -13.173  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.241 -17.510 -12.744  1.00  0.00           C  
+ATOM    505  N7    A B 216      10.074 -17.029 -11.516  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.324 -16.605 -11.156  1.00  0.00           C  
+ATOM    507  C6    A B 216      11.803 -16.002  -9.974  1.00  0.00           C  
+ATOM    508  N6    A B 216      11.033 -15.713  -8.892  1.00  0.00           N  
+ATOM    509  N1    A B 216      13.127 -15.691  -9.921  1.00  0.00           N  
+ATOM    510  C2    A B 216      13.900 -15.976 -10.993  1.00  0.00           C  
+ATOM    511  N3    A B 216      13.554 -16.544 -12.163  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.221 -16.830 -12.152  1.00  0.00           C  
+ATOM    513  H5'   A B 216       9.862 -17.621 -17.695  1.00  0.00           H  
+ATOM    514 H5''   A B 216      10.224 -19.263 -18.226  1.00  0.00           H  
+ATOM    515  H4'   A B 216      12.199 -18.593 -17.233  1.00  0.00           H  
+ATOM    516  H3'   A B 216      10.582 -20.172 -15.253  1.00  0.00           H  
+ATOM    517  H2'   A B 216      12.184 -19.851 -13.602  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      14.257 -19.970 -14.308  1.00  0.00           H  
+ATOM    519  H1'   A B 216      12.935 -17.241 -14.724  1.00  0.00           H  
+ATOM    520  H8    A B 216       9.471 -17.941 -13.367  1.00  0.00           H  
+ATOM    521  H61   A B 216      11.448 -15.280  -8.079  1.00  0.00           H  
+ATOM    522  H62   A B 216      10.048 -15.931  -8.901  1.00  0.00           H  
+ATOM    523  H2    A B 216      14.924 -15.680 -10.819  1.00  0.00           H  
+ATOM    524  P     G B 217      11.606 -22.375 -16.160  1.00  0.00           P  
+ATOM    525  OP1   G B 217      11.655 -23.091 -17.454  1.00  0.00           O  
+ATOM    526  OP2   G B 217      10.314 -22.354 -15.439  1.00  0.00           O  
+ATOM    527  O5'   G B 217      12.702 -23.026 -15.192  1.00  0.00           O  
+ATOM    528  C5'   G B 217      14.058 -22.592 -15.256  1.00  0.00           C  
+ATOM    529  C4'   G B 217      14.577 -22.303 -13.866  1.00  0.00           C  
+ATOM    530  O4'   G B 217      14.034 -21.200 -13.197  1.00  0.00           O  
+ATOM    531  C3'   G B 217      14.105 -23.286 -12.799  1.00  0.00           C  
+ATOM    532  O3'   G B 217      14.759 -24.539 -12.985  1.00  0.00           O  
+ATOM    533  C2'   G B 217      14.478 -22.657 -11.486  1.00  0.00           C  
+ATOM    534  O2'   G B 217      15.823 -23.050 -11.326  1.00  0.00           O  
+ATOM    535  C1'   G B 217      14.260 -21.181 -11.805  1.00  0.00           C  
+ATOM    536  N9    G B 217      13.114 -20.586 -11.086  1.00  0.00           N  
+ATOM    537  C8    G B 217      11.806 -20.689 -11.402  1.00  0.00           C  
+ATOM    538  N7    G B 217      11.020 -20.035 -10.552  1.00  0.00           N  
+ATOM    539  C5    G B 217      11.894 -19.491  -9.649  1.00  0.00           C  
+ATOM    540  C6    G B 217      11.680 -18.687  -8.509  1.00  0.00           C  
+ATOM    541  O6    G B 217      10.584 -18.309  -8.099  1.00  0.00           O  
+ATOM    542  N1    G B 217      12.777 -18.297  -7.803  1.00  0.00           N  
+ATOM    543  C2    G B 217      13.994 -18.698  -8.231  1.00  0.00           C  
+ATOM    544  N2    G B 217      14.960 -18.238  -7.439  1.00  0.00           N  
+ATOM    545  N3    G B 217      14.314 -19.459  -9.295  1.00  0.00           N  
+ATOM    546  C4    G B 217      13.177 -19.814  -9.956  1.00  0.00           C  
+ATOM    547  H5'   G B 217      14.150 -21.684 -15.854  1.00  0.00           H  
+ATOM    548 H5''   G B 217      14.693 -23.355 -15.709  1.00  0.00           H  
+ATOM    549  H4'   G B 217      15.668 -22.341 -13.879  1.00  0.00           H  
+ATOM    550  H3'   G B 217      13.033 -23.470 -12.886  1.00  0.00           H  
+ATOM    551  H2'   G B 217      13.805 -23.027 -10.715  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      15.864 -23.726 -10.646  1.00  0.00           H  
+ATOM    553  H1'   G B 217      15.166 -20.622 -11.571  1.00  0.00           H  
+ATOM    554  H8    G B 217      11.478 -21.253 -12.263  1.00  0.00           H  
+ATOM    555  H1    G B 217      12.695 -17.722  -6.977  1.00  0.00           H  
+ATOM    556  H21   G B 217      14.728 -17.667  -6.639  1.00  0.00           H  
+ATOM    557  H22   G B 217      15.925 -18.460  -7.638  1.00  0.00           H  
+ATOM    558  P     U B 218      13.917 -25.898 -12.929  1.00  0.00           P  
+ATOM    559  OP1   U B 218      14.544 -26.910 -13.809  1.00  0.00           O  
+ATOM    560  OP2   U B 218      12.482 -25.605 -13.139  1.00  0.00           O  
+ATOM    561  O5'   U B 218      14.107 -26.377 -11.413  1.00  0.00           O  
+ATOM    562  C5'   U B 218      15.415 -26.472 -10.854  1.00  0.00           C  
+ATOM    563  C4'   U B 218      15.397 -26.021  -9.411  1.00  0.00           C  
+ATOM    564  O4'   U B 218      14.955 -24.806  -9.190  1.00  0.00           O  
+ATOM    565  C3'   U B 218      14.376 -26.744  -8.538  1.00  0.00           C  
+ATOM    566  O3'   U B 218      14.862 -28.046  -8.219  1.00  0.00           O  
+ATOM    567  C2'   U B 218      14.232 -25.892  -7.307  1.00  0.00           C  
+ATOM    568  O2'   U B 218      15.233 -26.404  -6.457  1.00  0.00           O  
+ATOM    569  C1'   U B 218      14.510 -24.508  -7.886  1.00  0.00           C  
+ATOM    570  N1    U B 218      13.319 -23.631  -7.915  1.00  0.00           N  
+ATOM    571  C2    U B 218      13.167 -22.785  -6.860  1.00  0.00           C  
+ATOM    572  O2    U B 218      13.948 -22.723  -5.924  1.00  0.00           O  
+ATOM    573  N3    U B 218      12.059 -21.968  -6.886  1.00  0.00           N  
+ATOM    574  C4    U B 218      11.134 -21.974  -7.899  1.00  0.00           C  
+ATOM    575  O4    U B 218      10.182 -21.200  -7.817  1.00  0.00           O  
+ATOM    576  C5    U B 218      11.340 -22.877  -8.976  1.00  0.00           C  
+ATOM    577  C6    U B 218      12.421 -23.660  -8.931  1.00  0.00           C  
+ATOM    578  H5'   U B 218      16.121 -25.844 -11.402  1.00  0.00           H  
+ATOM    579 H5''   U B 218      15.782 -27.497 -10.891  1.00  0.00           H  
+ATOM    580  H4'   U B 218      16.380 -26.198  -8.972  1.00  0.00           H  
+ATOM    581  H3'   U B 218      13.432 -26.876  -9.069  1.00  0.00           H  
+ATOM    582  H2'   U B 218      13.218 -25.995  -6.927  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      14.818 -26.984  -5.814  1.00  0.00           H  
+ATOM    584  H1'   U B 218      15.302 -24.027  -7.311  1.00  0.00           H  
+ATOM    585  H3    U B 218      11.894 -21.319  -6.130  1.00  0.00           H  
+ATOM    586  H5    U B 218      10.635 -22.913  -9.793  1.00  0.00           H  
+ATOM    587  H6    U B 218      12.615 -24.360  -9.730  1.00  0.00           H  
+ATOM    588  P     C B 219      13.863 -29.296  -8.223  1.00  0.00           P  
+ATOM    589  OP1   C B 219      14.639 -30.555  -8.252  1.00  0.00           O  
+ATOM    590  OP2   C B 219      12.831 -29.106  -9.268  1.00  0.00           O  
+ATOM    591  O5'   C B 219      13.146 -29.188  -6.797  1.00  0.00           O  
+ATOM    592  C5'   C B 219      13.890 -29.434  -5.605  1.00  0.00           C  
+ATOM    593  C4'   C B 219      13.164 -28.857  -4.411  1.00  0.00           C  
+ATOM    594  O4'   C B 219      12.995 -27.475  -4.500  1.00  0.00           O  
+ATOM    595  C3'   C B 219      11.681 -29.209  -4.344  1.00  0.00           C  
+ATOM    596  O3'   C B 219      11.528 -30.509  -3.776  1.00  0.00           O  
+ATOM    597  C2'   C B 219      11.060 -28.151  -3.476  1.00  0.00           C  
+ATOM    598  O2'   C B 219      11.365 -28.598  -2.174  1.00  0.00           O  
+ATOM    599  C1'   C B 219      11.827 -26.916  -3.941  1.00  0.00           C  
+ATOM    600  N1    C B 219      11.094 -26.107  -4.937  1.00  0.00           N  
+ATOM    601  C2    C B 219      10.479 -24.937  -4.494  1.00  0.00           C  
+ATOM    602  O2    C B 219      10.575 -24.633  -3.299  1.00  0.00           O  
+ATOM    603  N3    C B 219       9.805 -24.182  -5.380  1.00  0.00           N  
+ATOM    604  C4    C B 219       9.713 -24.521  -6.651  1.00  0.00           C  
+ATOM    605  N4    C B 219       9.043 -23.765  -7.510  1.00  0.00           N  
+ATOM    606  C5    C B 219      10.341 -25.729  -7.135  1.00  0.00           C  
+ATOM    607  C6    C B 219      11.008 -26.470  -6.239  1.00  0.00           C  
+ATOM    608  H5'   C B 219      14.879 -28.978  -5.661  1.00  0.00           H  
+ATOM    609 H5''   C B 219      14.025 -30.505  -5.442  1.00  0.00           H  
+ATOM    610  H4'   C B 219      13.627 -29.234  -3.497  1.00  0.00           H  
+ATOM    611  H3'   C B 219      11.241 -29.243  -5.342  1.00  0.00           H  
+ATOM    612  H2'   C B 219       9.996 -28.095  -3.698  1.00  0.00           H  
+ATOM    613 HO2'   C B 219      11.385 -27.839  -1.587  1.00  0.00           H  
+ATOM    614  H1'   C B 219      12.074 -26.297  -3.079  1.00  0.00           H  
+ATOM    615  H41   C B 219       8.595 -22.916  -7.195  1.00  0.00           H  
+ATOM    616  H42   C B 219       8.980 -24.037  -8.481  1.00  0.00           H  
+ATOM    617  H5    C B 219      10.259 -25.999  -8.178  1.00  0.00           H  
+ATOM    618  H6    C B 219      11.496 -27.383  -6.549  1.00  0.00           H  
+ATOM    619  P     C B 220      10.821 -31.671  -4.617  1.00  0.00           P  
+ATOM    620  OP1   C B 220      11.528 -32.952  -4.388  1.00  0.00           O  
+ATOM    621  OP2   C B 220      10.641 -31.233  -6.019  1.00  0.00           O  
+ATOM    622  O5'   C B 220       9.375 -31.777  -3.942  1.00  0.00           O  
+ATOM    623  C5'   C B 220       9.256 -31.901  -2.527  1.00  0.00           C  
+ATOM    624  C4'   C B 220       7.874 -31.480  -2.082  1.00  0.00           C  
+ATOM    625  O4'   C B 220       7.833 -30.088  -2.160  1.00  0.00           O  
+ATOM    626  C3'   C B 220       6.771 -31.769  -3.096  1.00  0.00           C  
+ATOM    627  O3'   C B 220       6.226 -33.073  -2.848  1.00  0.00           O  
+ATOM    628  C2'   C B 220       5.745 -30.691  -2.883  1.00  0.00           C  
+ATOM    629  O2'   C B 220       5.028 -31.162  -1.764  1.00  0.00           O  
+ATOM    630  C1'   C B 220       6.646 -29.487  -2.625  1.00  0.00           C  
+ATOM    631  N1    C B 220       6.898 -28.671  -3.832  1.00  0.00           N  
+ATOM    632  C2    C B 220       6.213 -27.463  -3.952  1.00  0.00           C  
+ATOM    633  O2    C B 220       5.432 -27.133  -3.052  1.00  0.00           O  
+ATOM    634  N3    C B 220       6.426 -26.702  -5.041  1.00  0.00           N  
+ATOM    635  C4    C B 220       7.262 -27.069  -5.991  1.00  0.00           C  
+ATOM    636  N4    C B 220       7.459 -26.305  -7.058  1.00  0.00           N  
+ATOM    637  C5    C B 220       7.985 -28.317  -5.890  1.00  0.00           C  
+ATOM    638  C6    C B 220       7.762 -29.063  -4.800  1.00  0.00           C  
+ATOM    639  H5'   C B 220       9.988 -31.272  -2.016  1.00  0.00           H  
+ATOM    640 H5''   C B 220       9.422 -32.931  -2.208  1.00  0.00           H  
+ATOM    641  H4'   C B 220       7.617 -32.015  -1.166  1.00  0.00           H  
+ATOM    642  H3'   C B 220       7.167 -31.775  -4.113  1.00  0.00           H  
+ATOM    643  H2'   C B 220       5.151 -30.588  -3.790  1.00  0.00           H  
+ATOM    644 HO2'   C B 220       4.290 -30.570  -1.604  1.00  0.00           H  
+ATOM    645  H1'   C B 220       6.203 -28.863  -1.850  1.00  0.00           H  
+ATOM    646  H41   C B 220       6.965 -25.430  -7.150  1.00  0.00           H  
+ATOM    647  H42   C B 220       8.103 -26.600  -7.778  1.00  0.00           H  
+ATOM    648  H5    C B 220       8.668 -28.609  -6.674  1.00  0.00           H  
+ATOM    649  H6    C B 220       8.276 -30.005  -4.675  1.00  0.00           H  
+TER     650        C B 220                                                      
+ATOM    651  N   MET A   1      -0.880 -11.399  -1.217  1.00  0.00           N  
+ATOM    652  CA  MET A   1      -1.140 -10.639  -0.007  1.00  0.00           C  
+ATOM    653  C   MET A   1       0.147 -10.419   0.790  1.00  0.00           C  
+ATOM    654  O   MET A   1       0.430  -9.302   1.221  1.00  0.00           O  
+ATOM    655  CB  MET A   1      -2.154 -11.390   0.859  1.00  0.00           C  
+ATOM    656  CG  MET A   1      -2.619 -10.525   2.033  1.00  0.00           C  
+ATOM    657  SD  MET A   1      -4.000  -9.509   1.536  1.00  0.00           S  
+ATOM    658  CE  MET A   1      -3.399  -7.904   2.035  1.00  0.00           C  
+ATOM    659  H   MET A   1      -0.386 -12.258  -1.079  1.00  0.00           H  
+ATOM    660  HA  MET A   1      -1.537  -9.681  -0.342  1.00  0.00           H  
+ATOM    661  HB2 MET A   1      -3.014 -11.676   0.253  1.00  0.00           H  
+ATOM    662  HB3 MET A   1      -1.708 -12.309   1.234  1.00  0.00           H  
+ATOM    663  HG2 MET A   1      -2.907 -11.160   2.871  1.00  0.00           H  
+ATOM    664  HG3 MET A   1      -1.799  -9.895   2.379  1.00  0.00           H  
+ATOM    665  HE1 MET A   1      -2.322  -7.856   1.884  1.00  0.00           H  
+ATOM    666  HE2 MET A   1      -3.884  -7.133   1.437  1.00  0.00           H  
+ATOM    667  HE3 MET A   1      -3.626  -7.743   3.089  1.00  0.00           H  
+ATOM    668  N   GLN A   2       0.892 -11.501   0.962  1.00  0.00           N  
+ATOM    669  CA  GLN A   2       2.142 -11.440   1.699  1.00  0.00           C  
+ATOM    670  C   GLN A   2       3.064 -10.379   1.093  1.00  0.00           C  
+ATOM    671  O   GLN A   2       3.908  -9.816   1.788  1.00  0.00           O  
+ATOM    672  CB  GLN A   2       2.827 -12.807   1.733  1.00  0.00           C  
+ATOM    673  CG  GLN A   2       3.239 -13.180   3.157  1.00  0.00           C  
+ATOM    674  CD  GLN A   2       4.551 -13.967   3.162  1.00  0.00           C  
+ATOM    675  OE1 GLN A   2       4.856 -14.720   2.252  1.00  0.00           O  
+ATOM    676  NE2 GLN A   2       5.308 -13.749   4.233  1.00  0.00           N  
+ATOM    677  H   GLN A   2       0.654 -12.405   0.608  1.00  0.00           H  
+ATOM    678  HA  GLN A   2       1.866 -11.154   2.714  1.00  0.00           H  
+ATOM    679  HB2 GLN A   2       2.152 -13.565   1.335  1.00  0.00           H  
+ATOM    680  HB3 GLN A   2       3.706 -12.794   1.088  1.00  0.00           H  
+ATOM    681  HG2 GLN A   2       3.350 -12.276   3.756  1.00  0.00           H  
+ATOM    682  HG3 GLN A   2       2.453 -13.775   3.623  1.00  0.00           H  
+ATOM    683 HE21 GLN A   2       4.999 -13.117   4.944  1.00  0.00           H  
+ATOM    684 HE22 GLN A   2       6.187 -14.218   4.327  1.00  0.00           H  
+ATOM    685  N   LYS A   3       2.872 -10.140  -0.196  1.00  0.00           N  
+ATOM    686  CA  LYS A   3       3.675  -9.157  -0.903  1.00  0.00           C  
+ATOM    687  C   LYS A   3       5.122  -9.649  -0.979  1.00  0.00           C  
+ATOM    688  O   LYS A   3       6.043  -8.946  -0.566  1.00  0.00           O  
+ATOM    689  CB  LYS A   3       3.528  -7.779  -0.256  1.00  0.00           C  
+ATOM    690  CG  LYS A   3       2.164  -7.165  -0.580  1.00  0.00           C  
+ATOM    691  CD  LYS A   3       2.178  -6.491  -1.953  1.00  0.00           C  
+ATOM    692  CE  LYS A   3       0.761  -6.360  -2.513  1.00  0.00           C  
+ATOM    693  NZ  LYS A   3       0.037  -5.259  -1.841  1.00  0.00           N  
+ATOM    694  H   LYS A   3       2.183 -10.603  -0.753  1.00  0.00           H  
+ATOM    695  HA  LYS A   3       3.282  -9.083  -1.916  1.00  0.00           H  
+ATOM    696  HB2 LYS A   3       3.644  -7.865   0.825  1.00  0.00           H  
+ATOM    697  HB3 LYS A   3       4.321  -7.120  -0.610  1.00  0.00           H  
+ATOM    698  HG2 LYS A   3       1.398  -7.940  -0.559  1.00  0.00           H  
+ATOM    699  HG3 LYS A   3       1.899  -6.435   0.186  1.00  0.00           H  
+ATOM    700  HD2 LYS A   3       2.634  -5.504  -1.873  1.00  0.00           H  
+ATOM    701  HD3 LYS A   3       2.793  -7.072  -2.640  1.00  0.00           H  
+ATOM    702  HE2 LYS A   3       0.804  -6.173  -3.586  1.00  0.00           H  
+ATOM    703  HE3 LYS A   3       0.221  -7.297  -2.375  1.00  0.00           H  
+ATOM    704  HZ1 LYS A   3      -0.957  -5.278  -2.043  1.00  0.00           H  
+ATOM    705  HZ2 LYS A   3       0.133  -5.301  -0.832  1.00  0.00           H  
+ATOM    706  N   GLY A   4       5.278 -10.852  -1.510  1.00  0.00           N  
+ATOM    707  CA  GLY A   4       6.597 -11.446  -1.647  1.00  0.00           C  
+ATOM    708  C   GLY A   4       7.511 -10.562  -2.498  1.00  0.00           C  
+ATOM    709  O   GLY A   4       8.733 -10.625  -2.374  1.00  0.00           O  
+ATOM    710  H   GLY A   4       4.524 -11.418  -1.844  1.00  0.00           H  
+ATOM    711  HA2 GLY A   4       7.039 -11.588  -0.660  1.00  0.00           H  
+ATOM    712  HA3 GLY A   4       6.511 -12.432  -2.103  1.00  0.00           H  
+ATOM    713  N   ASN A   5       6.882  -9.759  -3.345  1.00  0.00           N  
+ATOM    714  CA  ASN A   5       7.623  -8.864  -4.217  1.00  0.00           C  
+ATOM    715  C   ASN A   5       8.449  -7.897  -3.365  1.00  0.00           C  
+ATOM    716  O   ASN A   5       9.362  -7.245  -3.870  1.00  0.00           O  
+ATOM    717  CB  ASN A   5       6.677  -8.036  -5.088  1.00  0.00           C  
+ATOM    718  CG  ASN A   5       7.268  -7.816  -6.482  1.00  0.00           C  
+ATOM    719  OD1 ASN A   5       7.500  -8.744  -7.240  1.00  0.00           O  
+ATOM    720  ND2 ASN A   5       7.496  -6.540  -6.778  1.00  0.00           N  
+ATOM    721  H   ASN A   5       5.887  -9.714  -3.439  1.00  0.00           H  
+ATOM    722  HA  ASN A   5       8.246  -9.513  -4.832  1.00  0.00           H  
+ATOM    723  HB2 ASN A   5       5.716  -8.545  -5.173  1.00  0.00           H  
+ATOM    724  HB3 ASN A   5       6.488  -7.073  -4.614  1.00  0.00           H  
+ATOM    725 HD21 ASN A   5       7.282  -5.826  -6.111  1.00  0.00           H  
+ATOM    726 HD22 ASN A   5       7.882  -6.294  -7.667  1.00  0.00           H  
+ATOM    727  N   PHE A   6       8.098  -7.835  -2.090  1.00  0.00           N  
+ATOM    728  CA  PHE A   6       8.795  -6.959  -1.163  1.00  0.00           C  
+ATOM    729  C   PHE A   6      10.280  -7.319  -1.080  1.00  0.00           C  
+ATOM    730  O   PHE A   6      11.089  -6.527  -0.599  1.00  0.00           O  
+ATOM    731  CB  PHE A   6       8.156  -7.162   0.212  1.00  0.00           C  
+ATOM    732  CG  PHE A   6       9.035  -6.710   1.380  1.00  0.00           C  
+ATOM    733  CD1 PHE A   6      10.119  -7.447   1.740  1.00  0.00           C  
+ATOM    734  CD2 PHE A   6       8.732  -5.570   2.057  1.00  0.00           C  
+ATOM    735  CE1 PHE A   6      10.935  -7.027   2.824  1.00  0.00           C  
+ATOM    736  CE2 PHE A   6       9.548  -5.150   3.141  1.00  0.00           C  
+ATOM    737  CZ  PHE A   6      10.632  -5.888   3.502  1.00  0.00           C  
+ATOM    738  H   PHE A   6       7.354  -8.369  -1.687  1.00  0.00           H  
+ATOM    739  HA  PHE A   6       8.690  -5.941  -1.540  1.00  0.00           H  
+ATOM    740  HB2 PHE A   6       7.214  -6.615   0.247  1.00  0.00           H  
+ATOM    741  HB3 PHE A   6       7.917  -8.218   0.338  1.00  0.00           H  
+ATOM    742  HD1 PHE A   6      10.362  -8.361   1.198  1.00  0.00           H  
+ATOM    743  HD2 PHE A   6       7.863  -4.979   1.768  1.00  0.00           H  
+ATOM    744  HE1 PHE A   6      11.804  -7.619   3.113  1.00  0.00           H  
+ATOM    745  HE2 PHE A   6       9.305  -4.237   3.684  1.00  0.00           H  
+ATOM    746  HZ  PHE A   6      11.258  -5.566   4.334  1.00  0.00           H  
+ATOM    747  N   ARG A   7      10.594  -8.515  -1.557  1.00  0.00           N  
+ATOM    748  CA  ARG A   7      11.967  -8.990  -1.542  1.00  0.00           C  
+ATOM    749  C   ARG A   7      12.859  -8.060  -2.367  1.00  0.00           C  
+ATOM    750  O   ARG A   7      14.084  -8.152  -2.305  1.00  0.00           O  
+ATOM    751  CB  ARG A   7      12.065 -10.410  -2.103  1.00  0.00           C  
+ATOM    752  CG  ARG A   7      11.568 -10.463  -3.550  1.00  0.00           C  
+ATOM    753  CD  ARG A   7      12.496 -11.316  -4.417  1.00  0.00           C  
+ATOM    754  NE  ARG A   7      13.537 -10.465  -5.035  1.00  0.00           N  
+ATOM    755  CZ  ARG A   7      13.280  -9.480  -5.922  1.00  0.00           C  
+ATOM    756  NH1 ARG A   7      12.013  -9.213  -6.302  1.00  0.00           N  
+ATOM    757  NH2 ARG A   7      14.287  -8.781  -6.412  1.00  0.00           N  
+ATOM    758  H   ARG A   7       9.930  -9.154  -1.946  1.00  0.00           H  
+ATOM    759  HA  ARG A   7      12.255  -8.978  -0.491  1.00  0.00           H  
+ATOM    760  HB2 ARG A   7      13.098 -10.753  -2.057  1.00  0.00           H  
+ATOM    761  HB3 ARG A   7      11.475 -11.090  -1.488  1.00  0.00           H  
+ATOM    762  HG2 ARG A   7      10.559 -10.873  -3.578  1.00  0.00           H  
+ATOM    763  HG3 ARG A   7      11.513  -9.453  -3.956  1.00  0.00           H  
+ATOM    764  HD2 ARG A   7      12.963 -12.092  -3.810  1.00  0.00           H  
+ATOM    765  HD3 ARG A   7      11.920 -11.822  -5.192  1.00  0.00           H  
+ATOM    766  HE  ARG A   7      14.490 -10.630  -4.781  1.00  0.00           H  
+ATOM    767 HH11 ARG A   7      11.255  -9.747  -5.926  1.00  0.00           H  
+ATOM    768 HH12 ARG A   7      11.831  -8.482  -6.959  1.00  0.00           H  
+ATOM    769 HH21 ARG A   7      14.183  -8.037  -7.071  1.00  0.00           H  
+ATOM    770  N   ASN A   8      12.209  -7.185  -3.120  1.00  0.00           N  
+ATOM    771  CA  ASN A   8      12.929  -6.239  -3.957  1.00  0.00           C  
+ATOM    772  C   ASN A   8      13.879  -5.415  -3.087  1.00  0.00           C  
+ATOM    773  O   ASN A   8      14.964  -5.040  -3.529  1.00  0.00           O  
+ATOM    774  CB  ASN A   8      11.964  -5.273  -4.650  1.00  0.00           C  
+ATOM    775  CG  ASN A   8      11.072  -4.564  -3.630  1.00  0.00           C  
+ATOM    776  OD1 ASN A   8      10.749  -5.090  -2.577  1.00  0.00           O  
+ATOM    777  ND2 ASN A   8      10.692  -3.344  -3.999  1.00  0.00           N  
+ATOM    778  H   ASN A   8      11.214  -7.116  -3.165  1.00  0.00           H  
+ATOM    779  HA  ASN A   8      13.457  -6.848  -4.690  1.00  0.00           H  
+ATOM    780  HB2 ASN A   8      12.531  -4.534  -5.218  1.00  0.00           H  
+ATOM    781  HB3 ASN A   8      11.346  -5.819  -5.362  1.00  0.00           H  
+ATOM    782 HD21 ASN A   8      10.992  -2.971  -4.877  1.00  0.00           H  
+ATOM    783 HD22 ASN A   8      10.106  -2.799  -3.399  1.00  0.00           H  
+ATOM    784  N   GLN A   9      13.438  -5.157  -1.864  1.00  0.00           N  
+ATOM    785  CA  GLN A   9      14.236  -4.384  -0.927  1.00  0.00           C  
+ATOM    786  C   GLN A   9      15.582  -5.071  -0.685  1.00  0.00           C  
+ATOM    787  O   GLN A   9      16.484  -4.483  -0.091  1.00  0.00           O  
+ATOM    788  CB  GLN A   9      13.485  -4.171   0.388  1.00  0.00           C  
+ATOM    789  CG  GLN A   9      12.421  -3.081   0.241  1.00  0.00           C  
+ATOM    790  CD  GLN A   9      11.505  -3.039   1.466  1.00  0.00           C  
+ATOM    791  OE1 GLN A   9      10.310  -3.268   1.387  1.00  0.00           O  
+ATOM    792  NE2 GLN A   9      12.131  -2.734   2.599  1.00  0.00           N  
+ATOM    793  H   GLN A   9      12.554  -5.466  -1.512  1.00  0.00           H  
+ATOM    794  HA  GLN A   9      14.394  -3.420  -1.409  1.00  0.00           H  
+ATOM    795  HB2 GLN A   9      13.013  -5.104   0.697  1.00  0.00           H  
+ATOM    796  HB3 GLN A   9      14.188  -3.894   1.172  1.00  0.00           H  
+ATOM    797  HG2 GLN A   9      12.904  -2.112   0.110  1.00  0.00           H  
+ATOM    798  HG3 GLN A   9      11.828  -3.265  -0.655  1.00  0.00           H  
+ATOM    799 HE21 GLN A   9      13.116  -2.558   2.594  1.00  0.00           H  
+ATOM    800 HE22 GLN A   9      11.618  -2.683   3.456  1.00  0.00           H  
+ATOM    801  N   ARG A  10      15.674  -6.306  -1.156  1.00  0.00           N  
+ATOM    802  CA  ARG A  10      16.893  -7.079  -0.997  1.00  0.00           C  
+ATOM    803  C   ARG A  10      18.087  -6.308  -1.563  1.00  0.00           C  
+ATOM    804  O   ARG A  10      19.236  -6.611  -1.242  1.00  0.00           O  
+ATOM    805  CB  ARG A  10      16.785  -8.431  -1.706  1.00  0.00           C  
+ATOM    806  CG  ARG A  10      16.784  -8.255  -3.226  1.00  0.00           C  
+ATOM    807  CD  ARG A  10      17.811  -9.179  -3.885  1.00  0.00           C  
+ATOM    808  NE  ARG A  10      18.558  -8.442  -4.929  1.00  0.00           N  
+ATOM    809  CZ  ARG A  10      19.678  -7.726  -4.695  1.00  0.00           C  
+ATOM    810  NH1 ARG A  10      20.191  -7.643  -3.448  1.00  0.00           N  
+ATOM    811  NH2 ARG A  10      20.264  -7.108  -5.702  1.00  0.00           N  
+ATOM    812  H   ARG A  10      14.934  -6.777  -1.637  1.00  0.00           H  
+ATOM    813  HA  ARG A  10      16.995  -7.223   0.079  1.00  0.00           H  
+ATOM    814  HB2 ARG A  10      17.619  -9.068  -1.410  1.00  0.00           H  
+ATOM    815  HB3 ARG A  10      15.872  -8.937  -1.394  1.00  0.00           H  
+ATOM    816  HG2 ARG A  10      15.792  -8.468  -3.619  1.00  0.00           H  
+ATOM    817  HG3 ARG A  10      17.011  -7.217  -3.475  1.00  0.00           H  
+ATOM    818  HD2 ARG A  10      18.501  -9.563  -3.134  1.00  0.00           H  
+ATOM    819  HD3 ARG A  10      17.307 -10.039  -4.326  1.00  0.00           H  
+ATOM    820  HE  ARG A  10      18.211  -8.477  -5.866  1.00  0.00           H  
+ATOM    821 HH11 ARG A  10      19.740  -8.115  -2.691  1.00  0.00           H  
+ATOM    822 HH12 ARG A  10      21.021  -7.111  -3.284  1.00  0.00           H  
+ATOM    823 HH21 ARG A  10      21.095  -6.557  -5.614  1.00  0.00           H  
+ATOM    824  N   LYS A  11      17.776  -5.326  -2.397  1.00  0.00           N  
+ATOM    825  CA  LYS A  11      18.808  -4.509  -3.012  1.00  0.00           C  
+ATOM    826  C   LYS A  11      18.803  -3.120  -2.371  1.00  0.00           C  
+ATOM    827  O   LYS A  11      19.570  -2.857  -1.445  1.00  0.00           O  
+ATOM    828  CB  LYS A  11      18.640  -4.486  -4.532  1.00  0.00           C  
+ATOM    829  CG  LYS A  11      19.570  -3.454  -5.171  1.00  0.00           C  
+ATOM    830  CD  LYS A  11      20.028  -3.911  -6.557  1.00  0.00           C  
+ATOM    831  CE  LYS A  11      18.918  -3.717  -7.593  1.00  0.00           C  
+ATOM    832  NZ  LYS A  11      18.920  -2.326  -8.099  1.00  0.00           N  
+ATOM    833  H   LYS A  11      16.839  -5.086  -2.654  1.00  0.00           H  
+ATOM    834  HA  LYS A  11      19.767  -4.983  -2.802  1.00  0.00           H  
+ATOM    835  HB2 LYS A  11      18.850  -5.473  -4.941  1.00  0.00           H  
+ATOM    836  HB3 LYS A  11      17.604  -4.251  -4.783  1.00  0.00           H  
+ATOM    837  HG2 LYS A  11      19.055  -2.495  -5.253  1.00  0.00           H  
+ATOM    838  HG3 LYS A  11      20.438  -3.295  -4.531  1.00  0.00           H  
+ATOM    839  HD2 LYS A  11      20.912  -3.349  -6.857  1.00  0.00           H  
+ATOM    840  HD3 LYS A  11      20.315  -4.962  -6.520  1.00  0.00           H  
+ATOM    841  HE2 LYS A  11      19.060  -4.412  -8.421  1.00  0.00           H  
+ATOM    842  HE3 LYS A  11      17.952  -3.947  -7.146  1.00  0.00           H  
+ATOM    843  HZ1 LYS A  11      19.040  -2.289  -9.105  1.00  0.00           H  
+ATOM    844  HZ2 LYS A  11      18.053  -1.844  -7.888  1.00  0.00           H  
+ATOM    845  N   THR A  12      17.930  -2.269  -2.887  1.00  0.00           N  
+ATOM    846  CA  THR A  12      17.815  -0.912  -2.377  1.00  0.00           C  
+ATOM    847  C   THR A  12      16.737  -0.144  -3.143  1.00  0.00           C  
+ATOM    848  O   THR A  12      16.951   0.999  -3.545  1.00  0.00           O  
+ATOM    849  CB  THR A  12      19.196  -0.260  -2.453  1.00  0.00           C  
+ATOM    850  OG1 THR A  12      19.163   0.742  -1.440  1.00  0.00           O  
+ATOM    851  CG2 THR A  12      19.402   0.528  -3.749  1.00  0.00           C  
+ATOM    852  H   THR A  12      17.311  -2.490  -3.640  1.00  0.00           H  
+ATOM    853  HA  THR A  12      17.493  -0.964  -1.337  1.00  0.00           H  
+ATOM    854  HB  THR A  12      19.986  -1.000  -2.320  1.00  0.00           H  
+ATOM    855  HG1 THR A  12      18.511   1.457  -1.687  1.00  0.00           H  
+ATOM    856 HG21 THR A  12      18.814   0.075  -4.546  1.00  0.00           H  
+ATOM    857 HG22 THR A  12      19.079   1.559  -3.601  1.00  0.00           H  
+ATOM    858 HG23 THR A  12      20.457   0.513  -4.021  1.00  0.00           H  
+ATOM    859  N   VAL A  13      15.601  -0.802  -3.322  1.00  0.00           N  
+ATOM    860  CA  VAL A  13      14.489  -0.195  -4.033  1.00  0.00           C  
+ATOM    861  C   VAL A  13      14.340   1.262  -3.591  1.00  0.00           C  
+ATOM    862  O   VAL A  13      14.740   1.623  -2.484  1.00  0.00           O  
+ATOM    863  CB  VAL A  13      13.217  -1.018  -3.815  1.00  0.00           C  
+ATOM    864  CG1 VAL A  13      13.289  -2.349  -4.565  1.00  0.00           C  
+ATOM    865  CG2 VAL A  13      12.958  -1.242  -2.324  1.00  0.00           C  
+ATOM    866  H   VAL A  13      15.434  -1.731  -2.992  1.00  0.00           H  
+ATOM    867  HA  VAL A  13      14.726  -0.217  -5.096  1.00  0.00           H  
+ATOM    868  HB  VAL A  13      12.378  -0.451  -4.219  1.00  0.00           H  
+ATOM    869 HG11 VAL A  13      14.319  -2.538  -4.870  1.00  0.00           H  
+ATOM    870 HG12 VAL A  13      12.951  -3.153  -3.911  1.00  0.00           H  
+ATOM    871 HG13 VAL A  13      12.651  -2.304  -5.447  1.00  0.00           H  
+ATOM    872 HG21 VAL A  13      13.884  -1.546  -1.835  1.00  0.00           H  
+ATOM    873 HG22 VAL A  13      12.597  -0.317  -1.875  1.00  0.00           H  
+ATOM    874 HG23 VAL A  13      12.208  -2.023  -2.199  1.00  0.00           H  
+ATOM    875  N   LYS A  14      13.766   2.061  -4.478  1.00  0.00           N  
+ATOM    876  CA  LYS A  14      13.561   3.471  -4.193  1.00  0.00           C  
+ATOM    877  C   LYS A  14      12.075   3.722  -3.928  1.00  0.00           C  
+ATOM    878  O   LYS A  14      11.216   3.097  -4.547  1.00  0.00           O  
+ATOM    879  CB  LYS A  14      14.139   4.334  -5.316  1.00  0.00           C  
+ATOM    880  CG  LYS A  14      13.144   4.470  -6.471  1.00  0.00           C  
+ATOM    881  CD  LYS A  14      13.868   4.484  -7.819  1.00  0.00           C  
+ATOM    882  CE  LYS A  14      13.866   5.888  -8.428  1.00  0.00           C  
+ATOM    883  NZ  LYS A  14      15.250   6.357  -8.653  1.00  0.00           N  
+ATOM    884  H   LYS A  14      13.445   1.760  -5.376  1.00  0.00           H  
+ATOM    885  HA  LYS A  14      14.119   3.706  -3.287  1.00  0.00           H  
+ATOM    886  HB2 LYS A  14      14.389   5.322  -4.929  1.00  0.00           H  
+ATOM    887  HB3 LYS A  14      15.066   3.891  -5.680  1.00  0.00           H  
+ATOM    888  HG2 LYS A  14      12.435   3.643  -6.444  1.00  0.00           H  
+ATOM    889  HG3 LYS A  14      12.569   5.387  -6.354  1.00  0.00           H  
+ATOM    890  HD2 LYS A  14      14.894   4.142  -7.688  1.00  0.00           H  
+ATOM    891  HD3 LYS A  14      13.385   3.786  -8.503  1.00  0.00           H  
+ATOM    892  HE2 LYS A  14      13.319   5.880  -9.371  1.00  0.00           H  
+ATOM    893  HE3 LYS A  14      13.345   6.578  -7.764  1.00  0.00           H  
+ATOM    894  HZ1 LYS A  14      15.382   7.314  -8.346  1.00  0.00           H  
+ATOM    895  HZ2 LYS A  14      15.929   5.794  -8.154  1.00  0.00           H  
+ATOM    896  N   CYS A  15      11.819   4.638  -3.005  1.00  0.00           N  
+ATOM    897  CA  CYS A  15      10.452   4.979  -2.650  1.00  0.00           C  
+ATOM    898  C   CYS A  15       9.941   6.018  -3.650  1.00  0.00           C  
+ATOM    899  O   CYS A  15      10.402   7.159  -3.656  1.00  0.00           O  
+ATOM    900  CB  CYS A  15      10.350   5.478  -1.206  1.00  0.00           C  
+ATOM    901  SG  CYS A  15       8.598   5.771  -0.767  1.00  0.00           S  
+ATOM    902  H   CYS A  15      12.523   5.142  -2.505  1.00  0.00           H  
+ATOM    903  HA  CYS A  15       9.872   4.059  -2.717  1.00  0.00           H  
+ATOM    904  HB2 CYS A  15      10.786   4.744  -0.528  1.00  0.00           H  
+ATOM    905  HB3 CYS A  15      10.922   6.399  -1.090  1.00  0.00           H  
+ATOM    906  N   PHE A  16       8.993   5.587  -4.470  1.00  0.00           N  
+ATOM    907  CA  PHE A  16       8.415   6.466  -5.471  1.00  0.00           C  
+ATOM    908  C   PHE A  16       7.408   7.429  -4.840  1.00  0.00           C  
+ATOM    909  O   PHE A  16       6.723   8.168  -5.547  1.00  0.00           O  
+ATOM    910  CB  PHE A  16       7.687   5.575  -6.481  1.00  0.00           C  
+ATOM    911  CG  PHE A  16       8.615   4.868  -7.470  1.00  0.00           C  
+ATOM    912  CD1 PHE A  16       9.631   5.555  -8.059  1.00  0.00           C  
+ATOM    913  CD2 PHE A  16       8.425   3.553  -7.760  1.00  0.00           C  
+ATOM    914  CE1 PHE A  16      10.493   4.897  -8.977  1.00  0.00           C  
+ATOM    915  CE2 PHE A  16       9.288   2.896  -8.678  1.00  0.00           C  
+ATOM    916  CZ  PHE A  16      10.303   3.582  -9.267  1.00  0.00           C  
+ATOM    917  H   PHE A  16       8.624   4.658  -4.458  1.00  0.00           H  
+ATOM    918  HA  PHE A  16       9.232   7.035  -5.914  1.00  0.00           H  
+ATOM    919  HB2 PHE A  16       7.111   4.826  -5.939  1.00  0.00           H  
+ATOM    920  HB3 PHE A  16       6.974   6.183  -7.039  1.00  0.00           H  
+ATOM    921  HD1 PHE A  16       9.784   6.608  -7.826  1.00  0.00           H  
+ATOM    922  HD2 PHE A  16       7.612   3.003  -7.288  1.00  0.00           H  
+ATOM    923  HE1 PHE A  16      11.307   5.448  -9.449  1.00  0.00           H  
+ATOM    924  HE2 PHE A  16       9.135   1.842  -8.911  1.00  0.00           H  
+ATOM    925  HZ  PHE A  16      10.965   3.079  -9.972  1.00  0.00           H  
+ATOM    926  N   ASN A  17       7.350   7.390  -3.517  1.00  0.00           N  
+ATOM    927  CA  ASN A  17       6.437   8.250  -2.783  1.00  0.00           C  
+ATOM    928  C   ASN A  17       7.202   9.468  -2.260  1.00  0.00           C  
+ATOM    929  O   ASN A  17       6.812  10.607  -2.514  1.00  0.00           O  
+ATOM    930  CB  ASN A  17       5.837   7.518  -1.581  1.00  0.00           C  
+ATOM    931  CG  ASN A  17       4.494   8.132  -1.181  1.00  0.00           C  
+ATOM    932  OD1 ASN A  17       3.771   8.691  -1.989  1.00  0.00           O  
+ATOM    933  ND2 ASN A  17       4.202   7.998   0.110  1.00  0.00           N  
+ATOM    934  H   ASN A  17       7.910   6.786  -2.950  1.00  0.00           H  
+ATOM    935  HA  ASN A  17       5.660   8.522  -3.498  1.00  0.00           H  
+ATOM    936  HB2 ASN A  17       5.700   6.464  -1.825  1.00  0.00           H  
+ATOM    937  HB3 ASN A  17       6.528   7.565  -0.740  1.00  0.00           H  
+ATOM    938 HD21 ASN A  17       4.839   7.528   0.721  1.00  0.00           H  
+ATOM    939 HD22 ASN A  17       3.344   8.367   0.470  1.00  0.00           H  
+ATOM    940  N   CYS A  18       8.277   9.187  -1.538  1.00  0.00           N  
+ATOM    941  CA  CYS A  18       9.099  10.245  -0.977  1.00  0.00           C  
+ATOM    942  C   CYS A  18      10.311  10.447  -1.889  1.00  0.00           C  
+ATOM    943  O   CYS A  18      10.672  11.580  -2.207  1.00  0.00           O  
+ATOM    944  CB  CYS A  18       9.513   9.937   0.463  1.00  0.00           C  
+ATOM    945  SG  CYS A  18      10.439   8.360   0.523  1.00  0.00           S  
+ATOM    946  H   CYS A  18       8.587   8.259  -1.336  1.00  0.00           H  
+ATOM    947  HA  CYS A  18       8.480  11.143  -0.952  1.00  0.00           H  
+ATOM    948  HB2 CYS A  18      10.131  10.746   0.854  1.00  0.00           H  
+ATOM    949  HB3 CYS A  18       8.630   9.874   1.099  1.00  0.00           H  
+ATOM    950  N   GLY A  19      10.905   9.331  -2.285  1.00  0.00           N  
+ATOM    951  CA  GLY A  19      12.070   9.371  -3.154  1.00  0.00           C  
+ATOM    952  C   GLY A  19      13.335   8.967  -2.394  1.00  0.00           C  
+ATOM    953  O   GLY A  19      14.429   9.426  -2.716  1.00  0.00           O  
+ATOM    954  H   GLY A  19      10.606   8.414  -2.021  1.00  0.00           H  
+ATOM    955  HA2 GLY A  19      11.919   8.700  -4.000  1.00  0.00           H  
+ATOM    956  HA3 GLY A  19      12.190  10.375  -3.560  1.00  0.00           H  
+ATOM    957  N   LYS A  20      13.143   8.111  -1.401  1.00  0.00           N  
+ATOM    958  CA  LYS A  20      14.255   7.640  -0.593  1.00  0.00           C  
+ATOM    959  C   LYS A  20      14.494   6.156  -0.879  1.00  0.00           C  
+ATOM    960  O   LYS A  20      13.544   5.393  -1.054  1.00  0.00           O  
+ATOM    961  CB  LYS A  20      14.013   7.952   0.886  1.00  0.00           C  
+ATOM    962  CG  LYS A  20      14.971   9.037   1.380  1.00  0.00           C  
+ATOM    963  CD  LYS A  20      14.384   9.781   2.580  1.00  0.00           C  
+ATOM    964  CE  LYS A  20      15.427  10.697   3.223  1.00  0.00           C  
+ATOM    965  NZ  LYS A  20      15.008  11.083   4.589  1.00  0.00           N  
+ATOM    966  H   LYS A  20      12.249   7.742  -1.145  1.00  0.00           H  
+ATOM    967  HA  LYS A  20      15.140   8.197  -0.900  1.00  0.00           H  
+ATOM    968  HB2 LYS A  20      12.984   8.278   1.029  1.00  0.00           H  
+ATOM    969  HB3 LYS A  20      14.146   7.046   1.477  1.00  0.00           H  
+ATOM    970  HG2 LYS A  20      15.925   8.586   1.659  1.00  0.00           H  
+ATOM    971  HG3 LYS A  20      15.176   9.741   0.574  1.00  0.00           H  
+ATOM    972  HD2 LYS A  20      13.524  10.372   2.261  1.00  0.00           H  
+ATOM    973  HD3 LYS A  20      14.021   9.063   3.316  1.00  0.00           H  
+ATOM    974  HE2 LYS A  20      16.391  10.188   3.262  1.00  0.00           H  
+ATOM    975  HE3 LYS A  20      15.563  11.589   2.612  1.00  0.00           H  
+ATOM    976  HZ1 LYS A  20      15.488  10.543   5.300  1.00  0.00           H  
+ATOM    977  HZ2 LYS A  20      15.199  12.059   4.783  1.00  0.00           H  
+ATOM    978  N   GLU A  21      15.767   5.790  -0.914  1.00  0.00           N  
+ATOM    979  CA  GLU A  21      16.142   4.411  -1.175  1.00  0.00           C  
+ATOM    980  C   GLU A  21      16.158   3.610   0.128  1.00  0.00           C  
+ATOM    981  O   GLU A  21      16.615   4.103   1.159  1.00  0.00           O  
+ATOM    982  CB  GLU A  21      17.496   4.336  -1.882  1.00  0.00           C  
+ATOM    983  CG  GLU A  21      17.319   4.197  -3.396  1.00  0.00           C  
+ATOM    984  CD  GLU A  21      18.393   4.983  -4.148  1.00  0.00           C  
+ATOM    985  OE1 GLU A  21      18.248   6.198  -4.346  1.00  0.00           O  
+ATOM    986  OE2 GLU A  21      19.410   4.287  -4.531  1.00  0.00           O  
+ATOM    987  H   GLU A  21      16.533   6.416  -0.770  1.00  0.00           H  
+ATOM    988  HA  GLU A  21      15.370   4.021  -1.839  1.00  0.00           H  
+ATOM    989  HB2 GLU A  21      18.077   5.231  -1.661  1.00  0.00           H  
+ATOM    990  HB3 GLU A  21      18.064   3.486  -1.500  1.00  0.00           H  
+ATOM    991  HG2 GLU A  21      17.368   3.145  -3.676  1.00  0.00           H  
+ATOM    992  HG3 GLU A  21      16.331   4.556  -3.683  1.00  0.00           H  
+ATOM    993  HE2 GLU A  21      19.115   3.371  -4.802  1.00  0.00           H  
+ATOM    994  N   GLY A  22      15.654   2.388   0.041  1.00  0.00           N  
+ATOM    995  CA  GLY A  22      15.606   1.514   1.201  1.00  0.00           C  
+ATOM    996  C   GLY A  22      14.209   0.915   1.379  1.00  0.00           C  
+ATOM    997  O   GLY A  22      14.065  -0.193   1.891  1.00  0.00           O  
+ATOM    998  H   GLY A  22      15.286   1.994  -0.801  1.00  0.00           H  
+ATOM    999  HA2 GLY A  22      16.337   0.713   1.088  1.00  0.00           H  
+ATOM   1000  HA3 GLY A  22      15.882   2.074   2.095  1.00  0.00           H  
+ATOM   1001  N   HIS A  23      13.215   1.677   0.945  1.00  0.00           N  
+ATOM   1002  CA  HIS A  23      11.834   1.236   1.049  1.00  0.00           C  
+ATOM   1003  C   HIS A  23      11.042   1.739  -0.158  1.00  0.00           C  
+ATOM   1004  O   HIS A  23      11.442   2.703  -0.810  1.00  0.00           O  
+ATOM   1005  CB  HIS A  23      11.224   1.672   2.382  1.00  0.00           C  
+ATOM   1006  CG  HIS A  23      10.814   3.125   2.424  1.00  0.00           C  
+ATOM   1007  ND1 HIS A  23      11.645   4.125   2.900  1.00  0.00           N  
+ATOM   1008  CD2 HIS A  23       9.655   3.736   2.045  1.00  0.00           C  
+ATOM   1009  CE1 HIS A  23      11.004   5.281   2.807  1.00  0.00           C  
+ATOM   1010  NE2 HIS A  23       9.771   5.038   2.277  1.00  0.00           N  
+ATOM   1011  H   HIS A  23      13.341   2.578   0.529  1.00  0.00           H  
+ATOM   1012  HA  HIS A  23      11.852   0.146   1.033  1.00  0.00           H  
+ATOM   1013  HB2 HIS A  23      10.351   1.053   2.591  1.00  0.00           H  
+ATOM   1014  HB3 HIS A  23      11.945   1.485   3.179  1.00  0.00           H  
+ATOM   1015  HD1 HIS A  23      12.571   3.997   3.253  1.00  0.00           H  
+ATOM   1016  HD2 HIS A  23       8.783   3.238   1.622  1.00  0.00           H  
+ATOM   1017  HE1 HIS A  23      11.394   6.255   3.101  1.00  0.00           H  
+ATOM   1018  N   ILE A  24       9.932   1.066  -0.421  1.00  0.00           N  
+ATOM   1019  CA  ILE A  24       9.080   1.432  -1.539  1.00  0.00           C  
+ATOM   1020  C   ILE A  24       7.808   2.096  -1.008  1.00  0.00           C  
+ATOM   1021  O   ILE A  24       7.474   1.956   0.167  1.00  0.00           O  
+ATOM   1022  CB  ILE A  24       8.814   0.219  -2.431  1.00  0.00           C  
+ATOM   1023  CG1 ILE A  24       7.822  -0.742  -1.770  1.00  0.00           C  
+ATOM   1024  CG2 ILE A  24      10.121  -0.479  -2.811  1.00  0.00           C  
+ATOM   1025  CD1 ILE A  24       7.264  -1.738  -2.787  1.00  0.00           C  
+ATOM   1026  H   ILE A  24       9.613   0.283   0.115  1.00  0.00           H  
+ATOM   1027  HA  ILE A  24       9.624   2.161  -2.140  1.00  0.00           H  
+ATOM   1028  HB  ILE A  24       8.355   0.568  -3.356  1.00  0.00           H  
+ATOM   1029 HG12 ILE A  24       8.316  -1.280  -0.961  1.00  0.00           H  
+ATOM   1030 HG13 ILE A  24       7.005  -0.176  -1.323  1.00  0.00           H  
+ATOM   1031 HG21 ILE A  24      10.934   0.247  -2.815  1.00  0.00           H  
+ATOM   1032 HG22 ILE A  24      10.338  -1.264  -2.086  1.00  0.00           H  
+ATOM   1033 HG23 ILE A  24      10.023  -0.919  -3.804  1.00  0.00           H  
+ATOM   1034 HD11 ILE A  24       8.072  -2.103  -3.421  1.00  0.00           H  
+ATOM   1035 HD12 ILE A  24       6.809  -2.578  -2.261  1.00  0.00           H  
+ATOM   1036 HD13 ILE A  24       6.512  -1.246  -3.404  1.00  0.00           H  
+ATOM   1037  N   ALA A  25       7.131   2.805  -1.901  1.00  0.00           N  
+ATOM   1038  CA  ALA A  25       5.903   3.490  -1.537  1.00  0.00           C  
+ATOM   1039  C   ALA A  25       4.989   2.524  -0.781  1.00  0.00           C  
+ATOM   1040  O   ALA A  25       4.281   2.926   0.141  1.00  0.00           O  
+ATOM   1041  CB  ALA A  25       5.241   4.055  -2.795  1.00  0.00           C  
+ATOM   1042  H   ALA A  25       7.409   2.913  -2.855  1.00  0.00           H  
+ATOM   1043  HA  ALA A  25       6.167   4.318  -0.879  1.00  0.00           H  
+ATOM   1044  HB1 ALA A  25       5.268   3.305  -3.587  1.00  0.00           H  
+ATOM   1045  HB2 ALA A  25       4.205   4.313  -2.577  1.00  0.00           H  
+ATOM   1046  HB3 ALA A  25       5.778   4.946  -3.121  1.00  0.00           H  
+ATOM   1047  N   LYS A  26       5.034   1.268  -1.200  1.00  0.00           N  
+ATOM   1048  CA  LYS A  26       4.219   0.240  -0.574  1.00  0.00           C  
+ATOM   1049  C   LYS A  26       4.580   0.141   0.909  1.00  0.00           C  
+ATOM   1050  O   LYS A  26       3.698   0.094   1.765  1.00  0.00           O  
+ATOM   1051  CB  LYS A  26       4.351  -1.084  -1.329  1.00  0.00           C  
+ATOM   1052  CG  LYS A  26       3.874  -0.940  -2.776  1.00  0.00           C  
+ATOM   1053  CD  LYS A  26       2.436  -1.437  -2.930  1.00  0.00           C  
+ATOM   1054  CE  LYS A  26       2.352  -2.559  -3.968  1.00  0.00           C  
+ATOM   1055  NZ  LYS A  26       1.226  -2.321  -4.898  1.00  0.00           N  
+ATOM   1056  H   LYS A  26       5.612   0.949  -1.951  1.00  0.00           H  
+ATOM   1057  HA  LYS A  26       3.177   0.554  -0.655  1.00  0.00           H  
+ATOM   1058  HB2 LYS A  26       5.391  -1.411  -1.316  1.00  0.00           H  
+ATOM   1059  HB3 LYS A  26       3.769  -1.854  -0.824  1.00  0.00           H  
+ATOM   1060  HG2 LYS A  26       3.937   0.104  -3.082  1.00  0.00           H  
+ATOM   1061  HG3 LYS A  26       4.531  -1.505  -3.436  1.00  0.00           H  
+ATOM   1062  HD2 LYS A  26       2.066  -1.797  -1.970  1.00  0.00           H  
+ATOM   1063  HD3 LYS A  26       1.792  -0.611  -3.231  1.00  0.00           H  
+ATOM   1064  HE2 LYS A  26       3.286  -2.617  -4.525  1.00  0.00           H  
+ATOM   1065  HE3 LYS A  26       2.220  -3.518  -3.465  1.00  0.00           H  
+ATOM   1066  HZ1 LYS A  26       0.962  -3.163  -5.399  1.00  0.00           H  
+ATOM   1067  HZ2 LYS A  26       0.396  -1.996  -4.415  1.00  0.00           H  
+ATOM   1068  N   ASN A  27       5.880   0.114   1.168  1.00  0.00           N  
+ATOM   1069  CA  ASN A  27       6.369   0.021   2.533  1.00  0.00           C  
+ATOM   1070  C   ASN A  27       6.679   1.425   3.055  1.00  0.00           C  
+ATOM   1071  O   ASN A  27       7.370   1.580   4.061  1.00  0.00           O  
+ATOM   1072  CB  ASN A  27       7.656  -0.802   2.601  1.00  0.00           C  
+ATOM   1073  CG  ASN A  27       7.374  -2.284   2.343  1.00  0.00           C  
+ATOM   1074  OD1 ASN A  27       7.442  -3.120   3.228  1.00  0.00           O  
+ATOM   1075  ND2 ASN A  27       7.054  -2.561   1.082  1.00  0.00           N  
+ATOM   1076  H   ASN A  27       6.591   0.152   0.466  1.00  0.00           H  
+ATOM   1077  HA  ASN A  27       5.570  -0.465   3.092  1.00  0.00           H  
+ATOM   1078  HB2 ASN A  27       8.371  -0.432   1.867  1.00  0.00           H  
+ATOM   1079  HB3 ASN A  27       8.118  -0.684   3.582  1.00  0.00           H  
+ATOM   1080 HD21 ASN A  27       7.016  -1.828   0.403  1.00  0.00           H  
+ATOM   1081 HD22 ASN A  27       6.851  -3.502   0.813  1.00  0.00           H  
+ATOM   1082  N   CYS A  28       6.152   2.415   2.347  1.00  0.00           N  
+ATOM   1083  CA  CYS A  28       6.363   3.802   2.727  1.00  0.00           C  
+ATOM   1084  C   CYS A  28       5.276   4.197   3.729  1.00  0.00           C  
+ATOM   1085  O   CYS A  28       4.109   3.850   3.552  1.00  0.00           O  
+ATOM   1086  CB  CYS A  28       6.379   4.726   1.509  1.00  0.00           C  
+ATOM   1087  SG  CYS A  28       6.761   6.438   2.026  1.00  0.00           S  
+ATOM   1088  H   CYS A  28       5.591   2.281   1.531  1.00  0.00           H  
+ATOM   1089  HA  CYS A  28       7.350   3.853   3.188  1.00  0.00           H  
+ATOM   1090  HB2 CYS A  28       7.122   4.379   0.789  1.00  0.00           H  
+ATOM   1091  HB3 CYS A  28       5.412   4.696   1.006  1.00  0.00           H  
+ATOM   1092  N   ARG A  29       5.697   4.916   4.759  1.00  0.00           N  
+ATOM   1093  CA  ARG A  29       4.773   5.362   5.787  1.00  0.00           C  
+ATOM   1094  C   ARG A  29       3.948   6.547   5.282  1.00  0.00           C  
+ATOM   1095  O   ARG A  29       2.788   6.706   5.659  1.00  0.00           O  
+ATOM   1096  CB  ARG A  29       5.521   5.774   7.057  1.00  0.00           C  
+ATOM   1097  CG  ARG A  29       5.104   4.904   8.245  1.00  0.00           C  
+ATOM   1098  CD  ARG A  29       6.326   4.430   9.034  1.00  0.00           C  
+ATOM   1099  NE  ARG A  29       5.994   3.208   9.799  1.00  0.00           N  
+ATOM   1100  CZ  ARG A  29       6.623   2.828  10.931  1.00  0.00           C  
+ATOM   1101  NH1 ARG A  29       7.626   3.575  11.440  1.00  0.00           N  
+ATOM   1102  NH2 ARG A  29       6.243   1.717  11.532  1.00  0.00           N  
+ATOM   1103  H   ARG A  29       6.648   5.194   4.894  1.00  0.00           H  
+ATOM   1104  HA  ARG A  29       4.139   4.498   5.986  1.00  0.00           H  
+ATOM   1105  HB2 ARG A  29       6.596   5.684   6.896  1.00  0.00           H  
+ATOM   1106  HB3 ARG A  29       5.318   6.821   7.279  1.00  0.00           H  
+ATOM   1107  HG2 ARG A  29       4.441   5.470   8.900  1.00  0.00           H  
+ATOM   1108  HG3 ARG A  29       4.541   4.041   7.889  1.00  0.00           H  
+ATOM   1109  HD2 ARG A  29       7.153   4.229   8.352  1.00  0.00           H  
+ATOM   1110  HD3 ARG A  29       6.658   5.216   9.714  1.00  0.00           H  
+ATOM   1111  HE  ARG A  29       5.256   2.627   9.455  1.00  0.00           H  
+ATOM   1112 HH11 ARG A  29       7.908   4.416  10.979  1.00  0.00           H  
+ATOM   1113 HH12 ARG A  29       8.087   3.287  12.280  1.00  0.00           H  
+ATOM   1114 HH21 ARG A  29       6.657   1.366  12.373  1.00  0.00           H  
+ATOM   1115  N   ALA A  30       4.579   7.350   4.438  1.00  0.00           N  
+ATOM   1116  CA  ALA A  30       3.917   8.516   3.878  1.00  0.00           C  
+ATOM   1117  C   ALA A  30       2.662   8.072   3.125  1.00  0.00           C  
+ATOM   1118  O   ALA A  30       2.564   6.923   2.698  1.00  0.00           O  
+ATOM   1119  CB  ALA A  30       4.896   9.277   2.981  1.00  0.00           C  
+ATOM   1120  H   ALA A  30       5.522   7.214   4.137  1.00  0.00           H  
+ATOM   1121  HA  ALA A  30       3.626   9.161   4.706  1.00  0.00           H  
+ATOM   1122  HB1 ALA A  30       5.347   8.587   2.268  1.00  0.00           H  
+ATOM   1123  HB2 ALA A  30       4.362  10.060   2.442  1.00  0.00           H  
+ATOM   1124  HB3 ALA A  30       5.677   9.726   3.595  1.00  0.00           H  
+ATOM   1125  N   PRO A  31       1.708   9.031   2.981  1.00  0.00           N  
+ATOM   1126  CA  PRO A  31       0.463   8.751   2.288  1.00  0.00           C  
+ATOM   1127  C   PRO A  31       0.680   8.691   0.774  1.00  0.00           C  
+ATOM   1128  O   PRO A  31       1.575   9.348   0.246  1.00  0.00           O  
+ATOM   1129  CB  PRO A  31      -0.481   9.864   2.709  1.00  0.00           C  
+ATOM   1130  CG  PRO A  31       0.400  10.978   3.250  1.00  0.00           C  
+ATOM   1131  CD  PRO A  31       1.790  10.403   3.475  1.00  0.00           C  
+ATOM   1132  HA  PRO A  31       0.115   7.851   2.550  1.00  0.00           H  
+ATOM   1133  HB2 PRO A  31      -1.076  10.213   1.866  1.00  0.00           H  
+ATOM   1134  HB3 PRO A  31      -1.181   9.516   3.470  1.00  0.00           H  
+ATOM   1135  HG2 PRO A  31       0.440  11.809   2.547  1.00  0.00           H  
+ATOM   1136  HG3 PRO A  31      -0.006  11.368   4.184  1.00  0.00           H  
+ATOM   1137  HD2 PRO A  31       2.547  10.973   2.936  1.00  0.00           H  
+ATOM   1138  HD3 PRO A  31       2.064  10.429   4.529  1.00  0.00           H  
+ATOM   1139  N   ARG A  32      -0.155   7.898   0.120  1.00  0.00           N  
+ATOM   1140  CA  ARG A  32      -0.067   7.745  -1.322  1.00  0.00           C  
+ATOM   1141  C   ARG A  32      -0.193   9.106  -2.010  1.00  0.00           C  
+ATOM   1142  O   ARG A  32      -1.292   9.647  -2.123  1.00  0.00           O  
+ATOM   1143  CB  ARG A  32      -1.161   6.813  -1.845  1.00  0.00           C  
+ATOM   1144  CG  ARG A  32      -1.136   5.471  -1.111  1.00  0.00           C  
+ATOM   1145  CD  ARG A  32      -0.303   4.442  -1.878  1.00  0.00           C  
+ATOM   1146  NE  ARG A  32       1.133   4.793  -1.799  1.00  0.00           N  
+ATOM   1147  CZ  ARG A  32       1.860   4.755  -0.663  1.00  0.00           C  
+ATOM   1148  NH1 ARG A  32       1.292   4.380   0.502  1.00  0.00           N  
+ATOM   1149  NH2 ARG A  32       3.137   5.091  -0.708  1.00  0.00           N  
+ATOM   1150  H   ARG A  32      -0.881   7.367   0.558  1.00  0.00           H  
+ATOM   1151  HA  ARG A  32       0.917   7.307  -1.495  1.00  0.00           H  
+ATOM   1152  HB2 ARG A  32      -2.136   7.282  -1.718  1.00  0.00           H  
+ATOM   1153  HB3 ARG A  32      -1.024   6.649  -2.915  1.00  0.00           H  
+ATOM   1154  HG2 ARG A  32      -0.723   5.607  -0.112  1.00  0.00           H  
+ATOM   1155  HG3 ARG A  32      -2.154   5.100  -0.988  1.00  0.00           H  
+ATOM   1156  HD2 ARG A  32      -0.465   3.447  -1.462  1.00  0.00           H  
+ATOM   1157  HD3 ARG A  32      -0.621   4.408  -2.920  1.00  0.00           H  
+ATOM   1158  HE  ARG A  32       1.593   5.076  -2.641  1.00  0.00           H  
+ATOM   1159 HH11 ARG A  32       0.324   4.127   0.528  1.00  0.00           H  
+ATOM   1160 HH12 ARG A  32       1.838   4.354   1.340  1.00  0.00           H  
+ATOM   1161 HH21 ARG A  32       3.744   5.089   0.087  1.00  0.00           H  
+ATOM   1162  N   LYS A  33       0.946   9.618  -2.450  1.00  0.00           N  
+ATOM   1163  CA  LYS A  33       0.976  10.906  -3.123  1.00  0.00           C  
+ATOM   1164  C   LYS A  33       1.857  10.804  -4.370  1.00  0.00           C  
+ATOM   1165  O   LYS A  33       2.340   9.724  -4.706  1.00  0.00           O  
+ATOM   1166  CB  LYS A  33       1.407  12.008  -2.153  1.00  0.00           C  
+ATOM   1167  CG  LYS A  33       0.196  12.618  -1.443  1.00  0.00           C  
+ATOM   1168  CD  LYS A  33       0.608  13.271  -0.122  1.00  0.00           C  
+ATOM   1169  CE  LYS A  33      -0.154  14.578   0.103  1.00  0.00           C  
+ATOM   1170  NZ  LYS A  33       0.735  15.740  -0.120  1.00  0.00           N  
+ATOM   1171  H   LYS A  33       1.835   9.171  -2.353  1.00  0.00           H  
+ATOM   1172  HA  LYS A  33      -0.042  11.134  -3.438  1.00  0.00           H  
+ATOM   1173  HB2 LYS A  33       2.098  11.599  -1.416  1.00  0.00           H  
+ATOM   1174  HB3 LYS A  33       1.944  12.785  -2.697  1.00  0.00           H  
+ATOM   1175  HG2 LYS A  33      -0.273  13.360  -2.089  1.00  0.00           H  
+ATOM   1176  HG3 LYS A  33      -0.547  11.844  -1.254  1.00  0.00           H  
+ATOM   1177  HD2 LYS A  33       0.413  12.586   0.702  1.00  0.00           H  
+ATOM   1178  HD3 LYS A  33       1.680  13.466  -0.127  1.00  0.00           H  
+ATOM   1179  HE2 LYS A  33      -1.007  14.630  -0.572  1.00  0.00           H  
+ATOM   1180  HE3 LYS A  33      -0.549  14.605   1.119  1.00  0.00           H  
+ATOM   1181  HZ1 LYS A  33       0.286  16.615   0.128  1.00  0.00           H  
+ATOM   1182  HZ2 LYS A  33       1.584  15.681   0.431  1.00  0.00           H  
+ATOM   1183  N   LYS A  34       2.041  11.944  -5.020  1.00  0.00           N  
+ATOM   1184  CA  LYS A  34       2.856  11.996  -6.223  1.00  0.00           C  
+ATOM   1185  C   LYS A  34       3.633  13.314  -6.248  1.00  0.00           C  
+ATOM   1186  O   LYS A  34       3.599  14.040  -7.240  1.00  0.00           O  
+ATOM   1187  CB  LYS A  34       1.993  11.767  -7.465  1.00  0.00           C  
+ATOM   1188  CG  LYS A  34       2.850  11.328  -8.653  1.00  0.00           C  
+ATOM   1189  CD  LYS A  34       2.118  10.286  -9.502  1.00  0.00           C  
+ATOM   1190  CE  LYS A  34       1.883  10.802 -10.922  1.00  0.00           C  
+ATOM   1191  NZ  LYS A  34       0.457  11.148 -11.119  1.00  0.00           N  
+ATOM   1192  H   LYS A  34       1.645  12.818  -4.740  1.00  0.00           H  
+ATOM   1193  HA  LYS A  34       3.569  11.175  -6.169  1.00  0.00           H  
+ATOM   1194  HB2 LYS A  34       1.240  11.008  -7.255  1.00  0.00           H  
+ATOM   1195  HB3 LYS A  34       1.459  12.684  -7.715  1.00  0.00           H  
+ATOM   1196  HG2 LYS A  34       3.096  12.194  -9.269  1.00  0.00           H  
+ATOM   1197  HG3 LYS A  34       3.792  10.913  -8.295  1.00  0.00           H  
+ATOM   1198  HD2 LYS A  34       2.702   9.366  -9.538  1.00  0.00           H  
+ATOM   1199  HD3 LYS A  34       1.164  10.040  -9.038  1.00  0.00           H  
+ATOM   1200  HE2 LYS A  34       2.504  11.678 -11.105  1.00  0.00           H  
+ATOM   1201  HE3 LYS A  34       2.182  10.043 -11.646  1.00  0.00           H  
+ATOM   1202  HZ1 LYS A  34      -0.162  10.457 -10.710  1.00  0.00           H  
+ATOM   1203  HZ2 LYS A  34       0.222  12.040 -10.697  1.00  0.00           H  
+ATOM   1204  N   GLY A  35       4.318  13.582  -5.145  1.00  0.00           N  
+ATOM   1205  CA  GLY A  35       5.104  14.798  -5.029  1.00  0.00           C  
+ATOM   1206  C   GLY A  35       6.515  14.595  -5.583  1.00  0.00           C  
+ATOM   1207  O   GLY A  35       7.250  13.726  -5.115  1.00  0.00           O  
+ATOM   1208  H   GLY A  35       4.341  12.985  -4.343  1.00  0.00           H  
+ATOM   1209  HA2 GLY A  35       4.611  15.607  -5.569  1.00  0.00           H  
+ATOM   1210  HA3 GLY A  35       5.159  15.101  -3.984  1.00  0.00           H  
+ATOM   1211  N   CYS A  36       6.852  15.410  -6.571  1.00  0.00           N  
+ATOM   1212  CA  CYS A  36       8.162  15.331  -7.194  1.00  0.00           C  
+ATOM   1213  C   CYS A  36       9.222  15.554  -6.113  1.00  0.00           C  
+ATOM   1214  O   CYS A  36       9.244  16.600  -5.466  1.00  0.00           O  
+ATOM   1215  CB  CYS A  36       8.303  16.329  -8.345  1.00  0.00           C  
+ATOM   1216  SG  CYS A  36      10.041  16.382  -8.917  1.00  0.00           S  
+ATOM   1217  H   CYS A  36       6.248  16.115  -6.946  1.00  0.00           H  
+ATOM   1218  HA  CYS A  36       8.247  14.331  -7.618  1.00  0.00           H  
+ATOM   1219  HB2 CYS A  36       7.649  16.041  -9.168  1.00  0.00           H  
+ATOM   1220  HB3 CYS A  36       7.988  17.320  -8.018  1.00  0.00           H  
+ATOM   1221  N   TRP A  37      10.075  14.553  -5.950  1.00  0.00           N  
+ATOM   1222  CA  TRP A  37      11.134  14.627  -4.958  1.00  0.00           C  
+ATOM   1223  C   TRP A  37      12.318  15.367  -5.585  1.00  0.00           C  
+ATOM   1224  O   TRP A  37      13.473  15.015  -5.345  1.00  0.00           O  
+ATOM   1225  CB  TRP A  37      11.504  13.233  -4.446  1.00  0.00           C  
+ATOM   1226  CG  TRP A  37      10.564  12.124  -4.925  1.00  0.00           C  
+ATOM   1227  CD1 TRP A  37       9.311  11.874  -4.521  1.00  0.00           C  
+ATOM   1228  CD2 TRP A  37      10.855  11.120  -5.920  1.00  0.00           C  
+ATOM   1229  NE1 TRP A  37       8.775  10.787  -5.181  1.00  0.00           N  
+ATOM   1230  CE2 TRP A  37       9.744  10.314  -6.059  1.00  0.00           C  
+ATOM   1231  CE3 TRP A  37      12.018  10.901  -6.678  1.00  0.00           C  
+ATOM   1232  CZ2 TRP A  37       9.686   9.234  -6.947  1.00  0.00           C  
+ATOM   1233  CZ3 TRP A  37      11.946   9.817  -7.562  1.00  0.00           C  
+ATOM   1234  CH2 TRP A  37      10.834   8.995  -7.713  1.00  0.00           C  
+ATOM   1235  H   TRP A  37      10.050  13.706  -6.480  1.00  0.00           H  
+ATOM   1236  HA  TRP A  37      10.754  15.187  -4.105  1.00  0.00           H  
+ATOM   1237  HB2 TRP A  37      12.520  12.997  -4.767  1.00  0.00           H  
+ATOM   1238  HB3 TRP A  37      11.509  13.246  -3.356  1.00  0.00           H  
+ATOM   1239  HD1 TRP A  37       8.782  12.456  -3.767  1.00  0.00           H  
+ATOM   1240  HE1 TRP A  37       7.776  10.375  -5.039  1.00  0.00           H  
+ATOM   1241  HE3 TRP A  37      12.909  11.523  -6.587  1.00  0.00           H  
+ATOM   1242  HZ2 TRP A  37       8.797   8.611  -7.038  1.00  0.00           H  
+ATOM   1243  HZ3 TRP A  37      12.821   9.603  -8.174  1.00  0.00           H  
+ATOM   1244  HH2 TRP A  37      10.856   8.171  -8.424  1.00  0.00           H  
+ATOM   1245  N   LYS A  38      11.990  16.378  -6.375  1.00  0.00           N  
+ATOM   1246  CA  LYS A  38      13.012  17.171  -7.039  1.00  0.00           C  
+ATOM   1247  C   LYS A  38      12.700  18.657  -6.850  1.00  0.00           C  
+ATOM   1248  O   LYS A  38      13.571  19.432  -6.455  1.00  0.00           O  
+ATOM   1249  CB  LYS A  38      13.147  16.753  -8.504  1.00  0.00           C  
+ATOM   1250  CG  LYS A  38      14.614  16.526  -8.875  1.00  0.00           C  
+ATOM   1251  CD  LYS A  38      15.173  15.287  -8.172  1.00  0.00           C  
+ATOM   1252  CE  LYS A  38      16.575  14.950  -8.685  1.00  0.00           C  
+ATOM   1253  NZ  LYS A  38      17.536  14.885  -7.562  1.00  0.00           N  
+ATOM   1254  H   LYS A  38      11.050  16.657  -6.565  1.00  0.00           H  
+ATOM   1255  HA  LYS A  38      13.962  16.952  -6.551  1.00  0.00           H  
+ATOM   1256  HB2 LYS A  38      12.579  15.840  -8.680  1.00  0.00           H  
+ATOM   1257  HB3 LYS A  38      12.721  17.522  -9.146  1.00  0.00           H  
+ATOM   1258  HG2 LYS A  38      14.706  16.408  -9.955  1.00  0.00           H  
+ATOM   1259  HG3 LYS A  38      15.203  17.401  -8.599  1.00  0.00           H  
+ATOM   1260  HD2 LYS A  38      15.207  15.459  -7.097  1.00  0.00           H  
+ATOM   1261  HD3 LYS A  38      14.508  14.439  -8.338  1.00  0.00           H  
+ATOM   1262  HE2 LYS A  38      16.556  13.997  -9.213  1.00  0.00           H  
+ATOM   1263  HE3 LYS A  38      16.896  15.704  -9.403  1.00  0.00           H  
+ATOM   1264  HZ1 LYS A  38      18.484  14.718  -7.882  1.00  0.00           H  
+ATOM   1265  HZ2 LYS A  38      17.553  15.746  -7.027  1.00  0.00           H  
+ATOM   1266  N   CYS A  39      11.457  19.010  -7.139  1.00  0.00           N  
+ATOM   1267  CA  CYS A  39      11.020  20.390  -7.007  1.00  0.00           C  
+ATOM   1268  C   CYS A  39      10.058  20.476  -5.820  1.00  0.00           C  
+ATOM   1269  O   CYS A  39       9.989  21.502  -5.146  1.00  0.00           O  
+ATOM   1270  CB  CYS A  39      10.383  20.908  -8.297  1.00  0.00           C  
+ATOM   1271  SG  CYS A  39       9.070  19.761  -8.852  1.00  0.00           S  
+ATOM   1272  H   CYS A  39      10.755  18.374  -7.460  1.00  0.00           H  
+ATOM   1273  HA  CYS A  39      11.914  20.985  -6.824  1.00  0.00           H  
+ATOM   1274  HB2 CYS A  39       9.965  21.901  -8.133  1.00  0.00           H  
+ATOM   1275  HB3 CYS A  39      11.142  21.007  -9.072  1.00  0.00           H  
+ATOM   1276  N   GLY A  40       9.338  19.385  -5.602  1.00  0.00           N  
+ATOM   1277  CA  GLY A  40       8.382  19.325  -4.509  1.00  0.00           C  
+ATOM   1278  C   GLY A  40       6.971  19.659  -4.997  1.00  0.00           C  
+ATOM   1279  O   GLY A  40       6.112  20.044  -4.204  1.00  0.00           O  
+ATOM   1280  H   GLY A  40       9.400  18.554  -6.156  1.00  0.00           H  
+ATOM   1281  HA2 GLY A  40       8.392  18.328  -4.067  1.00  0.00           H  
+ATOM   1282  HA3 GLY A  40       8.675  20.024  -3.726  1.00  0.00           H  
+ATOM   1283  N   LYS A  41       6.775  19.499  -6.297  1.00  0.00           N  
+ATOM   1284  CA  LYS A  41       5.482  19.778  -6.899  1.00  0.00           C  
+ATOM   1285  C   LYS A  41       4.688  18.476  -7.019  1.00  0.00           C  
+ATOM   1286  O   LYS A  41       5.175  17.498  -7.582  1.00  0.00           O  
+ATOM   1287  CB  LYS A  41       5.658  20.516  -8.227  1.00  0.00           C  
+ATOM   1288  CG  LYS A  41       4.864  21.825  -8.238  1.00  0.00           C  
+ATOM   1289  CD  LYS A  41       5.106  22.602  -9.532  1.00  0.00           C  
+ATOM   1290  CE  LYS A  41       3.795  23.158 -10.092  1.00  0.00           C  
+ATOM   1291  NZ  LYS A  41       4.064  24.223 -11.083  1.00  0.00           N  
+ATOM   1292  H   LYS A  41       7.479  19.185  -6.934  1.00  0.00           H  
+ATOM   1293  HA  LYS A  41       4.947  20.448  -6.226  1.00  0.00           H  
+ATOM   1294  HB2 LYS A  41       6.715  20.727  -8.394  1.00  0.00           H  
+ATOM   1295  HB3 LYS A  41       5.328  19.879  -9.047  1.00  0.00           H  
+ATOM   1296  HG2 LYS A  41       3.800  21.608  -8.132  1.00  0.00           H  
+ATOM   1297  HG3 LYS A  41       5.151  22.435  -7.382  1.00  0.00           H  
+ATOM   1298  HD2 LYS A  41       5.800  23.421  -9.344  1.00  0.00           H  
+ATOM   1299  HD3 LYS A  41       5.574  21.952 -10.270  1.00  0.00           H  
+ATOM   1300  HE2 LYS A  41       3.223  22.355 -10.557  1.00  0.00           H  
+ATOM   1301  HE3 LYS A  41       3.185  23.554  -9.280  1.00  0.00           H  
+ATOM   1302  HZ1 LYS A  41       3.904  23.907 -12.033  1.00  0.00           H  
+ATOM   1303  HZ2 LYS A  41       3.472  25.033 -10.940  1.00  0.00           H  
+ATOM   1304  N   GLU A  42       3.478  18.507  -6.481  1.00  0.00           N  
+ATOM   1305  CA  GLU A  42       2.611  17.341  -6.521  1.00  0.00           C  
+ATOM   1306  C   GLU A  42       1.823  17.311  -7.832  1.00  0.00           C  
+ATOM   1307  O   GLU A  42       1.117  18.264  -8.158  1.00  0.00           O  
+ATOM   1308  CB  GLU A  42       1.671  17.315  -5.315  1.00  0.00           C  
+ATOM   1309  CG  GLU A  42       0.696  18.492  -5.355  1.00  0.00           C  
+ATOM   1310  CD  GLU A  42      -0.198  18.507  -4.112  1.00  0.00           C  
+ATOM   1311  OE1 GLU A  42      -1.314  17.969  -4.145  1.00  0.00           O  
+ATOM   1312  OE2 GLU A  42       0.307  19.105  -3.086  1.00  0.00           O  
+ATOM   1313  H   GLU A  42       3.088  19.307  -6.025  1.00  0.00           H  
+ATOM   1314  HA  GLU A  42       3.280  16.482  -6.472  1.00  0.00           H  
+ATOM   1315  HB2 GLU A  42       1.115  16.377  -5.303  1.00  0.00           H  
+ATOM   1316  HB3 GLU A  42       2.253  17.351  -4.394  1.00  0.00           H  
+ATOM   1317  HG2 GLU A  42       1.251  19.428  -5.419  1.00  0.00           H  
+ATOM   1318  HG3 GLU A  42       0.076  18.427  -6.250  1.00  0.00           H  
+ATOM   1319  HE2 GLU A  42      -0.365  19.140  -2.346  1.00  0.00           H  
+ATOM   1320  N   GLY A  43       1.970  16.206  -8.549  1.00  0.00           N  
+ATOM   1321  CA  GLY A  43       1.280  16.038  -9.816  1.00  0.00           C  
+ATOM   1322  C   GLY A  43       2.193  15.384 -10.855  1.00  0.00           C  
+ATOM   1323  O   GLY A  43       1.793  14.436 -11.530  1.00  0.00           O  
+ATOM   1324  H   GLY A  43       2.546  15.435  -8.277  1.00  0.00           H  
+ATOM   1325  HA2 GLY A  43       0.389  15.426  -9.672  1.00  0.00           H  
+ATOM   1326  HA3 GLY A  43       0.943  17.009 -10.182  1.00  0.00           H  
+ATOM   1327  N   HIS A  44       3.402  15.918 -10.953  1.00  0.00           N  
+ATOM   1328  CA  HIS A  44       4.375  15.399 -11.899  1.00  0.00           C  
+ATOM   1329  C   HIS A  44       5.408  14.549 -11.157  1.00  0.00           C  
+ATOM   1330  O   HIS A  44       5.357  14.431  -9.933  1.00  0.00           O  
+ATOM   1331  CB  HIS A  44       5.010  16.534 -12.704  1.00  0.00           C  
+ATOM   1332  CG  HIS A  44       6.037  17.331 -11.938  1.00  0.00           C  
+ATOM   1333  ND1 HIS A  44       5.747  18.541 -11.331  1.00  0.00           N  
+ATOM   1334  CD2 HIS A  44       7.354  17.079 -11.686  1.00  0.00           C  
+ATOM   1335  CE1 HIS A  44       6.848  18.988 -10.743  1.00  0.00           C  
+ATOM   1336  NE2 HIS A  44       7.843  18.081 -10.964  1.00  0.00           N  
+ATOM   1337  H   HIS A  44       3.719  16.690 -10.401  1.00  0.00           H  
+ATOM   1338  HA  HIS A  44       3.827  14.763 -12.594  1.00  0.00           H  
+ATOM   1339  HB2 HIS A  44       5.479  16.115 -13.595  1.00  0.00           H  
+ATOM   1340  HB3 HIS A  44       4.223  17.207 -13.046  1.00  0.00           H  
+ATOM   1341  HD1 HIS A  44       4.858  18.999 -11.335  1.00  0.00           H  
+ATOM   1342  HD2 HIS A  44       7.910  16.203 -12.019  1.00  0.00           H  
+ATOM   1343  HE1 HIS A  44       6.942  19.917 -10.182  1.00  0.00           H  
+ATOM   1344  N   GLN A  45       6.322  13.979 -11.928  1.00  0.00           N  
+ATOM   1345  CA  GLN A  45       7.366  13.143 -11.359  1.00  0.00           C  
+ATOM   1346  C   GLN A  45       8.744  13.628 -11.817  1.00  0.00           C  
+ATOM   1347  O   GLN A  45       8.852  14.355 -12.804  1.00  0.00           O  
+ATOM   1348  CB  GLN A  45       7.153  11.673 -11.726  1.00  0.00           C  
+ATOM   1349  CG  GLN A  45       7.352  11.448 -13.226  1.00  0.00           C  
+ATOM   1350  CD  GLN A  45       6.217  10.604 -13.810  1.00  0.00           C  
+ATOM   1351  OE1 GLN A  45       5.092  11.051 -13.960  1.00  0.00           O  
+ATOM   1352  NE2 GLN A  45       6.574   9.364 -14.129  1.00  0.00           N  
+ATOM   1353  H   GLN A  45       6.357  14.080 -12.923  1.00  0.00           H  
+ATOM   1354  HA  GLN A  45       7.274  13.259 -10.279  1.00  0.00           H  
+ATOM   1355  HB2 GLN A  45       7.849  11.050 -11.166  1.00  0.00           H  
+ATOM   1356  HB3 GLN A  45       6.147  11.365 -11.439  1.00  0.00           H  
+ATOM   1357  HG2 GLN A  45       7.397  12.409 -13.739  1.00  0.00           H  
+ATOM   1358  HG3 GLN A  45       8.306  10.949 -13.399  1.00  0.00           H  
+ATOM   1359 HE21 GLN A  45       7.515   9.060 -13.980  1.00  0.00           H  
+ATOM   1360 HE22 GLN A  45       5.901   8.734 -14.517  1.00  0.00           H  
+ATOM   1361  N   MET A  46       9.759  13.208 -11.079  1.00  0.00           N  
+ATOM   1362  CA  MET A  46      11.125  13.590 -11.398  1.00  0.00           C  
+ATOM   1363  C   MET A  46      11.441  13.317 -12.869  1.00  0.00           C  
+ATOM   1364  O   MET A  46      12.094  14.126 -13.527  1.00  0.00           O  
+ATOM   1365  CB  MET A  46      12.094  12.804 -10.512  1.00  0.00           C  
+ATOM   1366  CG  MET A  46      13.546  13.160 -10.839  1.00  0.00           C  
+ATOM   1367  SD  MET A  46      14.605  11.760 -10.520  1.00  0.00           S  
+ATOM   1368  CE  MET A  46      14.443  10.889 -12.069  1.00  0.00           C  
+ATOM   1369  H   MET A  46       9.661  12.617 -10.279  1.00  0.00           H  
+ATOM   1370  HA  MET A  46      11.183  14.660 -11.198  1.00  0.00           H  
+ATOM   1371  HB2 MET A  46      11.891  13.020  -9.463  1.00  0.00           H  
+ATOM   1372  HB3 MET A  46      11.938  11.735 -10.655  1.00  0.00           H  
+ATOM   1373  HG2 MET A  46      13.630  13.460 -11.884  1.00  0.00           H  
+ATOM   1374  HG3 MET A  46      13.864  14.012 -10.238  1.00  0.00           H  
+ATOM   1375  HE1 MET A  46      13.408  10.942 -12.410  1.00  0.00           H  
+ATOM   1376  HE2 MET A  46      15.094  11.347 -12.814  1.00  0.00           H  
+ATOM   1377  HE3 MET A  46      14.727   9.846 -11.932  1.00  0.00           H  
+ATOM   1378  N   LYS A  47      10.963  12.176 -13.343  1.00  0.00           N  
+ATOM   1379  CA  LYS A  47      11.187  11.788 -14.725  1.00  0.00           C  
+ATOM   1380  C   LYS A  47      10.651  12.880 -15.652  1.00  0.00           C  
+ATOM   1381  O   LYS A  47      11.256  13.178 -16.680  1.00  0.00           O  
+ATOM   1382  CB  LYS A  47      10.591  10.405 -14.996  1.00  0.00           C  
+ATOM   1383  CG  LYS A  47      11.124   9.825 -16.308  1.00  0.00           C  
+ATOM   1384  CD  LYS A  47      11.113   8.295 -16.275  1.00  0.00           C  
+ATOM   1385  CE  LYS A  47      10.040   7.734 -17.211  1.00  0.00           C  
+ATOM   1386  NZ  LYS A  47      10.615   7.442 -18.543  1.00  0.00           N  
+ATOM   1387  H   LYS A  47      10.433  11.524 -12.801  1.00  0.00           H  
+ATOM   1388  HA  LYS A  47      12.264  11.707 -14.871  1.00  0.00           H  
+ATOM   1389  HB2 LYS A  47      10.831   9.732 -14.173  1.00  0.00           H  
+ATOM   1390  HB3 LYS A  47       9.503  10.476 -15.041  1.00  0.00           H  
+ATOM   1391  HG2 LYS A  47      10.515  10.178 -17.140  1.00  0.00           H  
+ATOM   1392  HG3 LYS A  47      12.138  10.181 -16.481  1.00  0.00           H  
+ATOM   1393  HD2 LYS A  47      12.091   7.915 -16.569  1.00  0.00           H  
+ATOM   1394  HD3 LYS A  47      10.929   7.951 -15.258  1.00  0.00           H  
+ATOM   1395  HE2 LYS A  47       9.616   6.825 -16.784  1.00  0.00           H  
+ATOM   1396  HE3 LYS A  47       9.224   8.450 -17.310  1.00  0.00           H  
+ATOM   1397  HZ1 LYS A  47      11.542   7.839 -18.652  1.00  0.00           H  
+ATOM   1398  HZ2 LYS A  47      10.699   6.446 -18.710  1.00  0.00           H  
+ATOM   1399  N   ASP A  48       9.523  13.448 -15.253  1.00  0.00           N  
+ATOM   1400  CA  ASP A  48       8.899  14.503 -16.034  1.00  0.00           C  
+ATOM   1401  C   ASP A  48       8.952  15.814 -15.249  1.00  0.00           C  
+ATOM   1402  O   ASP A  48       8.045  16.639 -15.347  1.00  0.00           O  
+ATOM   1403  CB  ASP A  48       7.430  14.181 -16.320  1.00  0.00           C  
+ATOM   1404  CG  ASP A  48       7.017  14.295 -17.788  1.00  0.00           C  
+ATOM   1405  OD1 ASP A  48       6.482  13.344 -18.377  1.00  0.00           O  
+ATOM   1406  OD2 ASP A  48       7.268  15.435 -18.338  1.00  0.00           O  
+ATOM   1407  H   ASP A  48       9.038  13.200 -14.415  1.00  0.00           H  
+ATOM   1408  HA  ASP A  48       9.471  14.549 -16.962  1.00  0.00           H  
+ATOM   1409  HB2 ASP A  48       7.223  13.168 -15.977  1.00  0.00           H  
+ATOM   1410  HB3 ASP A  48       6.806  14.852 -15.729  1.00  0.00           H  
+ATOM   1411  HD2 ASP A  48       8.250  15.618 -18.312  1.00  0.00           H  
+ATOM   1412  N   CYS A  49      10.024  15.966 -14.484  1.00  0.00           N  
+ATOM   1413  CA  CYS A  49      10.207  17.163 -13.681  1.00  0.00           C  
+ATOM   1414  C   CYS A  49      10.008  18.383 -14.584  1.00  0.00           C  
+ATOM   1415  O   CYS A  49      10.816  18.637 -15.476  1.00  0.00           O  
+ATOM   1416  CB  CYS A  49      11.572  17.180 -12.992  1.00  0.00           C  
+ATOM   1417  SG  CYS A  49      11.649  18.553 -11.786  1.00  0.00           S  
+ATOM   1418  H   CYS A  49      10.757  15.291 -14.409  1.00  0.00           H  
+ATOM   1419  HA  CYS A  49       9.448  17.135 -12.898  1.00  0.00           H  
+ATOM   1420  HB2 CYS A  49      11.744  16.230 -12.486  1.00  0.00           H  
+ATOM   1421  HB3 CYS A  49      12.362  17.292 -13.735  1.00  0.00           H  
+ATOM   1422  N   THR A  50       8.929  19.104 -14.322  1.00  0.00           N  
+ATOM   1423  CA  THR A  50       8.614  20.290 -15.101  1.00  0.00           C  
+ATOM   1424  C   THR A  50       9.481  21.468 -14.652  1.00  0.00           C  
+ATOM   1425  O   THR A  50       9.342  22.577 -15.163  1.00  0.00           O  
+ATOM   1426  CB  THR A  50       7.113  20.557 -14.970  1.00  0.00           C  
+ATOM   1427  OG1 THR A  50       6.971  21.112 -13.665  1.00  0.00           O  
+ATOM   1428  CG2 THR A  50       6.291  19.268 -14.918  1.00  0.00           C  
+ATOM   1429  H   THR A  50       8.276  18.891 -13.595  1.00  0.00           H  
+ATOM   1430  HA  THR A  50       8.859  20.092 -16.144  1.00  0.00           H  
+ATOM   1431  HB  THR A  50       6.763  21.210 -15.770  1.00  0.00           H  
+ATOM   1432  HG1 THR A  50       7.483  20.565 -13.003  1.00  0.00           H  
+ATOM   1433 HG21 THR A  50       6.781  18.500 -15.517  1.00  0.00           H  
+ATOM   1434 HG22 THR A  50       6.214  18.927 -13.885  1.00  0.00           H  
+ATOM   1435 HG23 THR A  50       5.293  19.456 -15.314  1.00  0.00           H  
+ATOM   1436  N   GLU A  51      10.360  21.186 -13.700  1.00  0.00           N  
+ATOM   1437  CA  GLU A  51      11.249  22.208 -13.177  1.00  0.00           C  
+ATOM   1438  C   GLU A  51      12.709  21.778 -13.344  1.00  0.00           C  
+ATOM   1439  O   GLU A  51      13.292  21.956 -14.412  1.00  0.00           O  
+ATOM   1440  CB  GLU A  51      10.933  22.513 -11.711  1.00  0.00           C  
+ATOM   1441  CG  GLU A  51       9.860  23.596 -11.595  1.00  0.00           C  
+ATOM   1442  CD  GLU A  51      10.426  24.863 -10.950  1.00  0.00           C  
+ATOM   1443  OE1 GLU A  51      10.985  25.719 -11.652  1.00  0.00           O  
+ATOM   1444  OE2 GLU A  51      10.269  24.940  -9.672  1.00  0.00           O  
+ATOM   1445  H   GLU A  51      10.467  20.281 -13.289  1.00  0.00           H  
+ATOM   1446  HA  GLU A  51      11.055  23.097 -13.776  1.00  0.00           H  
+ATOM   1447  HB2 GLU A  51      10.593  21.604 -11.212  1.00  0.00           H  
+ATOM   1448  HB3 GLU A  51      11.840  22.837 -11.199  1.00  0.00           H  
+ATOM   1449  HG2 GLU A  51       9.468  23.832 -12.585  1.00  0.00           H  
+ATOM   1450  HG3 GLU A  51       9.024  23.224 -11.002  1.00  0.00           H  
+ATOM   1451  HE2 GLU A  51      10.053  25.881  -9.411  1.00  0.00           H  
+ATOM   1452  N   ARG A  52      13.254  21.220 -12.274  1.00  0.00           N  
+ATOM   1453  CA  ARG A  52      14.633  20.763 -12.290  1.00  0.00           C  
+ATOM   1454  C   ARG A  52      15.589  21.958 -12.278  1.00  0.00           C  
+ATOM   1455  O   ARG A  52      15.794  22.603 -13.305  1.00  0.00           O  
+ATOM   1456  CB  ARG A  52      14.916  19.905 -13.525  1.00  0.00           C  
+ATOM   1457  CG  ARG A  52      16.003  18.868 -13.235  1.00  0.00           C  
+ATOM   1458  CD  ARG A  52      17.367  19.538 -13.058  1.00  0.00           C  
+ATOM   1459  NE  ARG A  52      18.435  18.515 -13.031  1.00  0.00           N  
+ATOM   1460  CZ  ARG A  52      19.064  18.048 -14.131  1.00  0.00           C  
+ATOM   1461  NH1 ARG A  52      18.736  18.510 -15.356  1.00  0.00           N  
+ATOM   1462  NH2 ARG A  52      20.004  17.132 -13.990  1.00  0.00           N  
+ATOM   1463  H   ARG A  52      12.773  21.079 -11.409  1.00  0.00           H  
+ATOM   1464  HA  ARG A  52      14.740  20.167 -11.383  1.00  0.00           H  
+ATOM   1465  HB2 ARG A  52      14.002  19.401 -13.838  1.00  0.00           H  
+ATOM   1466  HB3 ARG A  52      15.228  20.543 -14.351  1.00  0.00           H  
+ATOM   1467  HG2 ARG A  52      15.748  18.310 -12.334  1.00  0.00           H  
+ATOM   1468  HG3 ARG A  52      16.052  18.149 -14.053  1.00  0.00           H  
+ATOM   1469  HD2 ARG A  52      17.545  20.241 -13.872  1.00  0.00           H  
+ATOM   1470  HD3 ARG A  52      17.381  20.115 -12.132  1.00  0.00           H  
+ATOM   1471  HE  ARG A  52      18.708  18.145 -12.143  1.00  0.00           H  
+ATOM   1472 HH11 ARG A  52      18.021  19.205 -15.453  1.00  0.00           H  
+ATOM   1473 HH12 ARG A  52      19.206  18.160 -16.166  1.00  0.00           H  
+ATOM   1474 HH21 ARG A  52      20.515  16.735 -14.752  1.00  0.00           H  
+ATOM   1475  N   GLN A  53      16.147  22.218 -11.105  1.00  0.00           N  
+ATOM   1476  CA  GLN A  53      17.076  23.323 -10.945  1.00  0.00           C  
+ATOM   1477  C   GLN A  53      17.728  23.275  -9.563  1.00  0.00           C  
+ATOM   1478  O   GLN A  53      17.111  22.826  -8.597  1.00  0.00           O  
+ATOM   1479  CB  GLN A  53      16.376  24.664 -11.175  1.00  0.00           C  
+ATOM   1480  CG  GLN A  53      15.335  24.934 -10.086  1.00  0.00           C  
+ATOM   1481  CD  GLN A  53      15.607  26.266  -9.384  1.00  0.00           C  
+ATOM   1482  OE1 GLN A  53      16.477  26.385  -8.539  1.00  0.00           O  
+ATOM   1483  NE2 GLN A  53      14.816  27.258  -9.782  1.00  0.00           N  
+ATOM   1484  H   GLN A  53      15.974  21.688 -10.274  1.00  0.00           H  
+ATOM   1485  HA  GLN A  53      17.832  23.179 -11.717  1.00  0.00           H  
+ATOM   1486  HB2 GLN A  53      17.113  25.467 -11.185  1.00  0.00           H  
+ATOM   1487  HB3 GLN A  53      15.892  24.664 -12.152  1.00  0.00           H  
+ATOM   1488  HG2 GLN A  53      14.338  24.946 -10.526  1.00  0.00           H  
+ATOM   1489  HG3 GLN A  53      15.350  24.124  -9.356  1.00  0.00           H  
+ATOM   1490 HE21 GLN A  53      14.119  27.093 -10.481  1.00  0.00           H  
+ATOM   1491 HE22 GLN A  53      14.915  28.169  -9.382  1.00  0.00           H  
+ATOM   1492  N   ALA A  54      18.965  23.744  -9.510  1.00  0.00           N  
+ATOM   1493  CA  ALA A  54      19.708  23.760  -8.261  1.00  0.00           C  
+ATOM   1494  C   ALA A  54      19.389  25.047  -7.500  1.00  0.00           C  
+ATOM   1495  O   ALA A  54      19.140  26.087  -8.108  1.00  0.00           O  
+ATOM   1496  CB  ALA A  54      21.202  23.609  -8.553  1.00  0.00           C  
+ATOM   1497  H   ALA A  54      19.459  24.107 -10.300  1.00  0.00           H  
+ATOM   1498  HA  ALA A  54      19.378  22.905  -7.668  1.00  0.00           H  
+ATOM   1499  HB1 ALA A  54      21.360  22.759  -9.217  1.00  0.00           H  
+ATOM   1500  HB2 ALA A  54      21.572  24.516  -9.031  1.00  0.00           H  
+ATOM   1501  HB3 ALA A  54      21.740  23.445  -7.619  1.00  0.00           H  
+ATOM   1502  N   ASN A  55      19.407  24.937  -6.179  1.00  0.00           N  
+ATOM   1503  CA  ASN A  55      19.123  26.080  -5.328  1.00  0.00           C  
+ATOM   1504  C   ASN A  55      20.340  26.370  -4.449  1.00  0.00           C  
+ATOM   1505  O   ASN A  55      21.436  25.879  -4.717  1.00  0.00           O  
+ATOM   1506  CB  ASN A  55      17.931  25.800  -4.410  1.00  0.00           C  
+ATOM   1507  CG  ASN A  55      18.166  24.539  -3.576  1.00  0.00           C  
+ATOM   1508  OD1 ASN A  55      18.892  24.539  -2.594  1.00  0.00           O  
+ATOM   1509  ND2 ASN A  55      17.515  23.468  -4.019  1.00  0.00           N  
+ATOM   1510  H   ASN A  55      19.610  24.087  -5.692  1.00  0.00           H  
+ATOM   1511  HA  ASN A  55      18.898  26.897  -6.013  1.00  0.00           H  
+ATOM   1512  HB2 ASN A  55      17.769  26.651  -3.750  1.00  0.00           H  
+ATOM   1513  HB3 ASN A  55      17.028  25.682  -5.007  1.00  0.00           H  
+ATOM   1514 HD21 ASN A  55      16.934  23.536  -4.830  1.00  0.00           H  
+ATOM   1515 HD22 ASN A  55      17.604  22.595  -3.539  1.00  0.00           H  
+TER    1516      ASN A  55                                                      
+HETATM 1517 ZN    ZN A  56       8.943   6.783   1.384  1.00  0.00          ZN  
+HETATM 1518 ZN    ZN A  57       9.831  18.243 -10.411  1.00  0.00          ZN  
+ENDMDL                                                                          
+MODEL       25                                                                  
+ATOM      1  P     G B 201       1.264 -17.502  -8.416  1.00  0.00           P  
+ATOM      2  OP1   G B 201       0.275 -16.401  -8.425  1.00  0.00           O  
+ATOM      3  OP2   G B 201       2.633 -17.195  -8.884  1.00  0.00           O  
+ATOM      4  O5'   G B 201       1.366 -18.062  -6.921  1.00  0.00           O  
+ATOM      5  C5'   G B 201       0.260 -17.925  -6.031  1.00  0.00           C  
+ATOM      6  C4'   G B 201       0.356 -18.948  -4.922  1.00  0.00           C  
+ATOM      7  O4'   G B 201       0.459 -20.252  -5.247  1.00  0.00           O  
+ATOM      8  C3'   G B 201       1.593 -18.806  -4.039  1.00  0.00           C  
+ATOM      9  O3'   G B 201       1.385 -17.757  -3.096  1.00  0.00           O  
+ATOM     10  C2'   G B 201       1.750 -20.137  -3.358  1.00  0.00           C  
+ATOM     11  O2'   G B 201       0.874 -20.028  -2.258  1.00  0.00           O  
+ATOM     12  C1'   G B 201       1.294 -21.080  -4.468  1.00  0.00           C  
+ATOM     13  N9    G B 201       2.406 -21.625  -5.272  1.00  0.00           N  
+ATOM     14  C8    G B 201       3.206 -20.954  -6.128  1.00  0.00           C  
+ATOM     15  N7    G B 201       4.117 -21.734  -6.698  1.00  0.00           N  
+ATOM     16  C5    G B 201       3.870 -22.972  -6.167  1.00  0.00           C  
+ATOM     17  C6    G B 201       4.494 -24.220  -6.372  1.00  0.00           C  
+ATOM     18  O6    G B 201       5.444 -24.425  -7.126  1.00  0.00           O  
+ATOM     19  N1    G B 201       4.007 -25.286  -5.681  1.00  0.00           N  
+ATOM     20  C2    G B 201       2.963 -25.090  -4.844  1.00  0.00           C  
+ATOM     21  N2    G B 201       2.605 -26.222  -4.244  1.00  0.00           N  
+ATOM     22  N3    G B 201       2.296 -23.953  -4.572  1.00  0.00           N  
+ATOM     23  C4    G B 201       2.829 -22.928  -5.293  1.00  0.00           C  
+ATOM     24  H5'   G B 201      -0.685 -18.074  -6.556  1.00  0.00           H  
+ATOM     25 H5''   G B 201       0.239 -16.931  -5.582  1.00  0.00           H  
+ATOM     26  H4'   G B 201      -0.516 -18.852  -4.272  1.00  0.00           H  
+ATOM     27  H3'   G B 201       2.468 -18.534  -4.632  1.00  0.00           H  
+ATOM     28  H2'   G B 201       2.795 -20.274  -3.091  1.00  0.00           H  
+ATOM     29 HO2'   G B 201       1.396 -19.878  -1.467  1.00  0.00           H  
+ATOM     30  H1'   G B 201       0.721 -21.900  -4.035  1.00  0.00           H  
+ATOM     31  H8    G B 201       3.082 -19.894  -6.297  1.00  0.00           H  
+ATOM     32  H1    G B 201       4.408 -26.208  -5.781  1.00  0.00           H  
+ATOM     33  H21   G B 201       3.102 -27.079  -4.444  1.00  0.00           H  
+ATOM     34  H22   G B 201       1.836 -26.226  -3.590  1.00  0.00           H  
+ATOM     35  P     G B 202       2.432 -16.551  -2.998  1.00  0.00           P  
+ATOM     36  OP1   G B 202       1.826 -15.425  -2.252  1.00  0.00           O  
+ATOM     37  OP2   G B 202       2.987 -16.262  -4.340  1.00  0.00           O  
+ATOM     38  O5'   G B 202       3.605 -17.165  -2.099  1.00  0.00           O  
+ATOM     39  C5'   G B 202       3.433 -17.287  -0.689  1.00  0.00           C  
+ATOM     40  C4'   G B 202       4.388 -18.322  -0.138  1.00  0.00           C  
+ATOM     41  O4'   G B 202       4.402 -19.431  -0.928  1.00  0.00           O  
+ATOM     42  C3'   G B 202       5.863 -17.960  -0.284  1.00  0.00           C  
+ATOM     43  O3'   G B 202       6.262 -17.141   0.813  1.00  0.00           O  
+ATOM     44  C2'   G B 202       6.595 -19.274  -0.286  1.00  0.00           C  
+ATOM     45  O2'   G B 202       6.716 -19.564   1.089  1.00  0.00           O  
+ATOM     46  C1'   G B 202       5.609 -20.149  -1.055  1.00  0.00           C  
+ATOM     47  N9    G B 202       5.971 -20.336  -2.475  1.00  0.00           N  
+ATOM     48  C8    G B 202       5.866 -19.435  -3.475  1.00  0.00           C  
+ATOM     49  N7    G B 202       6.279 -19.915  -4.643  1.00  0.00           N  
+ATOM     50  C5    G B 202       6.663 -21.197  -4.355  1.00  0.00           C  
+ATOM     51  C6    G B 202       7.190 -22.220  -5.170  1.00  0.00           C  
+ATOM     52  O6    G B 202       7.411 -22.128  -6.377  1.00  0.00           O  
+ATOM     53  N1    G B 202       7.479 -23.410  -4.576  1.00  0.00           N  
+ATOM     54  C2    G B 202       7.248 -23.540  -3.250  1.00  0.00           C  
+ATOM     55  N2    G B 202       7.580 -24.755  -2.818  1.00  0.00           N  
+ATOM     56  N3    G B 202       6.752 -22.639  -2.381  1.00  0.00           N  
+ATOM     57  C4    G B 202       6.485 -21.476  -3.037  1.00  0.00           C  
+ATOM     58  H5'   G B 202       2.415 -17.593  -0.444  1.00  0.00           H  
+ATOM     59 H5''   G B 202       3.627 -16.337  -0.188  1.00  0.00           H  
+ATOM     60  H4'   G B 202       4.192 -18.454   0.928  1.00  0.00           H  
+ATOM     61  H3'   G B 202       6.036 -17.384  -1.193  1.00  0.00           H  
+ATOM     62  H2'   G B 202       7.542 -19.147  -0.807  1.00  0.00           H  
+ATOM     63 HO2'   G B 202       7.169 -18.832   1.515  1.00  0.00           H  
+ATOM     64  H1'   G B 202       5.530 -21.120  -0.568  1.00  0.00           H  
+ATOM     65  H8    G B 202       5.484 -18.441  -3.295  1.00  0.00           H  
+ATOM     66  H1    G B 202       7.859 -24.184  -5.100  1.00  0.00           H  
+ATOM     67  H21   G B 202       7.953 -25.436  -3.465  1.00  0.00           H  
+ATOM     68  H22   G B 202       7.460 -24.995  -1.845  1.00  0.00           H  
+ATOM     69  P     A B 203       7.472 -16.108   0.641  1.00  0.00           P  
+ATOM     70  OP1   A B 203       7.577 -15.259   1.849  1.00  0.00           O  
+ATOM     71  OP2   A B 203       7.362 -15.426  -0.667  1.00  0.00           O  
+ATOM     72  O5'   A B 203       8.755 -17.063   0.595  1.00  0.00           O  
+ATOM     73  C5'   A B 203       9.423 -17.420   1.804  1.00  0.00           C  
+ATOM     74  C4'   A B 203      10.803 -17.953   1.497  1.00  0.00           C  
+ATOM     75  O4'   A B 203      10.500 -18.860   0.598  1.00  0.00           O  
+ATOM     76  C3'   A B 203      11.650 -17.042   0.614  1.00  0.00           C  
+ATOM     77  O3'   A B 203      12.530 -16.273   1.433  1.00  0.00           O  
+ATOM     78  C2'   A B 203      12.409 -17.964  -0.298  1.00  0.00           C  
+ATOM     79  O2'   A B 203      13.553 -18.282   0.464  1.00  0.00           O  
+ATOM     80  C1'   A B 203      11.399 -19.095  -0.462  1.00  0.00           C  
+ATOM     81  N9    A B 203      10.701 -19.077  -1.766  1.00  0.00           N  
+ATOM     82  C8    A B 203       9.700 -18.258  -2.149  1.00  0.00           C  
+ATOM     83  N7    A B 203       9.288 -18.497  -3.389  1.00  0.00           N  
+ATOM     84  C5    A B 203      10.082 -19.530  -3.807  1.00  0.00           C  
+ATOM     85  C6    A B 203      10.136 -20.233  -5.029  1.00  0.00           C  
+ATOM     86  N6    A B 203       9.334 -19.983  -6.096  1.00  0.00           N  
+ATOM     87  N1    A B 203      11.056 -21.230  -5.138  1.00  0.00           N  
+ATOM     88  C2    A B 203      11.858 -21.487  -4.080  1.00  0.00           C  
+ATOM     89  N3    A B 203      11.894 -20.884  -2.876  1.00  0.00           N  
+ATOM     90  C4    A B 203      10.953 -19.900  -2.832  1.00  0.00           C  
+ATOM     91  H5'   A B 203       8.869 -18.188   2.345  1.00  0.00           H  
+ATOM     92 H5''   A B 203       9.525 -16.556   2.463  1.00  0.00           H  
+ATOM     93  H4'   A B 203      11.346 -18.092   2.433  1.00  0.00           H  
+ATOM     94  H3'   A B 203      11.024 -16.335   0.068  1.00  0.00           H  
+ATOM     95  H2'   A B 203      12.617 -17.444  -1.230  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      13.281 -18.815   1.215  1.00  0.00           H  
+ATOM     97  H1'   A B 203      11.902 -20.054  -0.333  1.00  0.00           H  
+ATOM     98  H8    A B 203       9.306 -17.504  -1.483  1.00  0.00           H  
+ATOM     99  H61   A B 203       9.431 -20.530  -6.939  1.00  0.00           H  
+ATOM    100  H62   A B 203       8.641 -19.250  -6.046  1.00  0.00           H  
+ATOM    101  H2    A B 203      12.538 -22.296  -4.299  1.00  0.00           H  
+ATOM    102  P     C B 204      13.033 -14.837   0.938  1.00  0.00           P  
+ATOM    103  OP1   C B 204      13.763 -14.160   2.033  1.00  0.00           O  
+ATOM    104  OP2   C B 204      11.909 -14.104   0.313  1.00  0.00           O  
+ATOM    105  O5'   C B 204      14.086 -15.199  -0.210  1.00  0.00           O  
+ATOM    106  C5'   C B 204      15.335 -15.797   0.132  1.00  0.00           C  
+ATOM    107  C4'   C B 204      15.942 -16.463  -1.083  1.00  0.00           C  
+ATOM    108  O4'   C B 204      15.076 -17.324  -1.673  1.00  0.00           O  
+ATOM    109  C3'   C B 204      16.112 -15.541  -2.287  1.00  0.00           C  
+ATOM    110  O3'   C B 204      17.309 -14.781  -2.136  1.00  0.00           O  
+ATOM    111  C2'   C B 204      16.186 -16.456  -3.478  1.00  0.00           C  
+ATOM    112  O2'   C B 204      17.545 -16.832  -3.496  1.00  0.00           O  
+ATOM    113  C1'   C B 204      15.209 -17.549  -3.059  1.00  0.00           C  
+ATOM    114  N1    C B 204      13.901 -17.464  -3.741  1.00  0.00           N  
+ATOM    115  C2    C B 204      13.683 -18.302  -4.835  1.00  0.00           C  
+ATOM    116  O2    C B 204      14.588 -19.069  -5.179  1.00  0.00           O  
+ATOM    117  N3    C B 204      12.501 -18.241  -5.472  1.00  0.00           N  
+ATOM    118  C4    C B 204      11.547 -17.416  -5.091  1.00  0.00           C  
+ATOM    119  N4    C B 204      10.387 -17.372  -5.733  1.00  0.00           N  
+ATOM    120  C5    C B 204      11.746 -16.537  -3.961  1.00  0.00           C  
+ATOM    121  C6    C B 204      12.931 -16.609  -3.335  1.00  0.00           C  
+ATOM    122  H5'   C B 204      15.208 -16.551   0.911  1.00  0.00           H  
+ATOM    123 H5''   C B 204      16.038 -15.050   0.502  1.00  0.00           H  
+ATOM    124  H4'   C B 204      16.932 -16.841  -0.823  1.00  0.00           H  
+ATOM    125  H3'   C B 204      15.288 -14.830  -2.355  1.00  0.00           H  
+ATOM    126  H2'   C B 204      15.857 -15.910  -4.360  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      17.618 -17.690  -3.923  1.00  0.00           H  
+ATOM    128  H1'   C B 204      15.655 -18.526  -3.248  1.00  0.00           H  
+ATOM    129  H41   C B 204      10.225 -17.976  -6.526  1.00  0.00           H  
+ATOM    130  H42   C B 204       9.665 -16.734  -5.429  1.00  0.00           H  
+ATOM    131  H5    C B 204      10.959 -15.864  -3.655  1.00  0.00           H  
+ATOM    132  H6    C B 204      13.131 -15.974  -2.485  1.00  0.00           H  
+ATOM    133  P     U B 205      17.286 -13.199  -2.379  1.00  0.00           P  
+ATOM    134  OP1   U B 205      17.790 -12.503  -1.175  1.00  0.00           O  
+ATOM    135  OP2   U B 205      15.961 -12.793  -2.899  1.00  0.00           O  
+ATOM    136  O5'   U B 205      18.358 -13.000  -3.550  1.00  0.00           O  
+ATOM    137  C5'   U B 205      19.474 -13.883  -3.654  1.00  0.00           C  
+ATOM    138  C4'   U B 205      19.558 -14.453  -5.052  1.00  0.00           C  
+ATOM    139  O4'   U B 205      18.496 -15.208  -5.312  1.00  0.00           O  
+ATOM    140  C3'   U B 205      19.357 -13.427  -6.163  1.00  0.00           C  
+ATOM    141  O3'   U B 205      20.600 -12.788  -6.448  1.00  0.00           O  
+ATOM    142  C2'   U B 205      18.859 -14.215  -7.344  1.00  0.00           C  
+ATOM    143  O2'   U B 205      20.053 -14.664  -7.943  1.00  0.00           O  
+ATOM    144  C1'   U B 205      18.033 -15.287  -6.642  1.00  0.00           C  
+ATOM    145  N1    U B 205      16.576 -15.052  -6.714  1.00  0.00           N  
+ATOM    146  C2    U B 205      15.894 -15.770  -7.649  1.00  0.00           C  
+ATOM    147  O2    U B 205      16.421 -16.572  -8.403  1.00  0.00           O  
+ATOM    148  N3    U B 205      14.536 -15.551  -7.719  1.00  0.00           N  
+ATOM    149  C4    U B 205      13.867 -14.669  -6.910  1.00  0.00           C  
+ATOM    150  O4    U B 205      12.652 -14.555  -7.061  1.00  0.00           O  
+ATOM    151  C5    U B 205      14.626 -13.946  -5.951  1.00  0.00           C  
+ATOM    152  C6    U B 205      15.940 -14.172  -5.901  1.00  0.00           C  
+ATOM    153  H5'   U B 205      19.384 -14.711  -2.949  1.00  0.00           H  
+ATOM    154 H5''   U B 205      20.407 -13.360  -3.439  1.00  0.00           H  
+ATOM    155  H4'   U B 205      20.543 -14.897  -5.195  1.00  0.00           H  
+ATOM    156  H3'   U B 205      18.659 -12.647  -5.855  1.00  0.00           H  
+ATOM    157  H2'   U B 205      18.256 -13.560  -7.971  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      20.437 -15.344  -7.384  1.00  0.00           H  
+ATOM    159  H1'   U B 205      18.265 -16.263  -7.071  1.00  0.00           H  
+ATOM    160  H3    U B 205      13.979 -16.055  -8.393  1.00  0.00           H  
+ATOM    161  H5    U B 205      14.136 -13.242  -5.295  1.00  0.00           H  
+ATOM    162  H6    U B 205      16.553 -13.643  -5.187  1.00  0.00           H  
+ATOM    163  P     A B 206      20.721 -11.195  -6.345  1.00  0.00           P  
+ATOM    164  OP1   A B 206      22.112 -10.823  -6.007  1.00  0.00           O  
+ATOM    165  OP2   A B 206      19.643 -10.668  -5.479  1.00  0.00           O  
+ATOM    166  O5'   A B 206      20.430 -10.715  -7.844  1.00  0.00           O  
+ATOM    167  C5'   A B 206      20.744 -11.571  -8.941  1.00  0.00           C  
+ATOM    168  C4'   A B 206      19.710 -11.416 -10.033  1.00  0.00           C  
+ATOM    169  O4'   A B 206      18.686 -12.025 -10.176  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.267  -9.977 -10.282  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.351  -9.237 -10.839  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.115 -10.078 -11.243  1.00  0.00           C  
+ATOM    173  O2'   A B 206      18.734  -9.866 -12.492  1.00  0.00           O  
+ATOM    174  C1'   A B 206      17.647 -11.506 -10.977  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.347 -11.580 -10.277  1.00  0.00           N  
+ATOM    176  C8    A B 206      16.116 -11.419  -8.957  1.00  0.00           C  
+ATOM    177  N7    A B 206      14.832 -11.547  -8.642  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.223 -11.802  -9.841  1.00  0.00           C  
+ATOM    179  C6    A B 206      12.871 -12.032 -10.173  1.00  0.00           C  
+ATOM    180  N6    A B 206      11.849 -12.039  -9.277  1.00  0.00           N  
+ATOM    181  N1    A B 206      12.577 -12.261 -11.482  1.00  0.00           N  
+ATOM    182  C2    A B 206      13.588 -12.256 -12.380  1.00  0.00           C  
+ATOM    183  N3    A B 206      14.902 -12.049 -12.178  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.128 -11.827 -10.853  1.00  0.00           C  
+ATOM    185  H5'   A B 206      20.762 -12.616  -8.627  1.00  0.00           H  
+ATOM    186 H5''   A B 206      21.724 -11.330  -9.357  1.00  0.00           H  
+ATOM    187  H4'   A B 206      20.123 -11.794 -10.969  1.00  0.00           H  
+ATOM    188  H3'   A B 206      18.991  -9.487  -9.347  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.370  -9.333 -10.976  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      18.078  -9.523 -13.103  1.00  0.00           H  
+ATOM    191  H1'   A B 206      17.583 -12.049 -11.920  1.00  0.00           H  
+ATOM    192  H8    A B 206      16.922 -11.211  -8.268  1.00  0.00           H  
+ATOM    193  H61   A B 206      10.905 -12.212  -9.590  1.00  0.00           H  
+ATOM    194  H62   A B 206      12.035 -11.872  -8.299  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.218 -12.450 -13.376  1.00  0.00           H  
+ATOM    196  P     G B 207      20.658  -7.756 -10.320  1.00  0.00           P  
+ATOM    197  OP1   G B 207      22.061  -7.401 -10.627  1.00  0.00           O  
+ATOM    198  OP2   G B 207      20.210  -7.615  -8.917  1.00  0.00           O  
+ATOM    199  O5'   G B 207      19.708  -6.850 -11.235  1.00  0.00           O  
+ATOM    200  C5'   G B 207      19.577  -7.133 -12.627  1.00  0.00           C  
+ATOM    201  C4'   G B 207      18.119  -7.123 -13.025  1.00  0.00           C  
+ATOM    202  O4'   G B 207      17.195  -7.966 -12.755  1.00  0.00           O  
+ATOM    203  C3'   G B 207      17.370  -5.849 -12.647  1.00  0.00           C  
+ATOM    204  O3'   G B 207      17.963  -4.736 -13.313  1.00  0.00           O  
+ATOM    205  C2'   G B 207      15.953  -6.073 -13.099  1.00  0.00           C  
+ATOM    206  O2'   G B 207      15.963  -5.562 -14.413  1.00  0.00           O  
+ATOM    207  C1'   G B 207      15.855  -7.590 -12.986  1.00  0.00           C  
+ATOM    208  N9    G B 207      14.977  -8.044 -11.887  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.280  -8.126 -10.575  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.267  -8.574  -9.841  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.268  -8.786 -10.754  1.00  0.00           C  
+ATOM    212  C6    G B 207      11.948  -9.257 -10.601  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.426  -9.584  -9.536  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.185  -9.359 -11.724  1.00  0.00           N  
+ATOM    215  C2    G B 207      11.732  -9.005 -12.909  1.00  0.00           C  
+ATOM    216  N2    G B 207      10.865  -9.160 -13.907  1.00  0.00           N  
+ATOM    217  N3    G B 207      12.970  -8.547 -13.170  1.00  0.00           N  
+ATOM    218  C4    G B 207      13.680  -8.469 -12.010  1.00  0.00           C  
+ATOM    219  H5'   G B 207      19.994  -8.111 -12.868  1.00  0.00           H  
+ATOM    220 H5''   G B 207      20.104  -6.388 -13.228  1.00  0.00           H  
+ATOM    221  H4'   G B 207      18.046  -7.232 -14.108  1.00  0.00           H  
+ATOM    222  H3'   G B 207      17.442  -5.655 -11.576  1.00  0.00           H  
+ATOM    223  H2'   G B 207      15.282  -5.554 -12.417  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      16.636  -6.026 -14.915  1.00  0.00           H  
+ATOM    225  H1'   G B 207      15.499  -8.001 -13.930  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.255  -7.845 -10.206  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.232  -9.688 -11.686  1.00  0.00           H  
+ATOM    228  H21   G B 207       9.934  -9.504 -13.718  1.00  0.00           H  
+ATOM    229  H22   G B 207      11.137  -8.935 -14.853  1.00  0.00           H  
+ATOM    230  P     C B 208      18.589  -3.534 -12.462  1.00  0.00           P  
+ATOM    231  OP1   C B 208      19.986  -3.298 -12.888  1.00  0.00           O  
+ATOM    232  OP2   C B 208      18.343  -3.764 -11.021  1.00  0.00           O  
+ATOM    233  O5'   C B 208      17.713  -2.275 -12.919  1.00  0.00           O  
+ATOM    234  C5'   C B 208      17.800  -1.795 -14.258  1.00  0.00           C  
+ATOM    235  C4'   C B 208      16.425  -1.764 -14.889  1.00  0.00           C  
+ATOM    236  O4'   C B 208      15.898  -2.846 -14.360  1.00  0.00           O  
+ATOM    237  C3'   C B 208      15.466  -0.759 -14.260  1.00  0.00           C  
+ATOM    238  O3'   C B 208      15.495   0.455 -15.007  1.00  0.00           O  
+ATOM    239  C2'   C B 208      14.112  -1.412 -14.321  1.00  0.00           C  
+ATOM    240  O2'   C B 208      13.637  -1.024 -15.590  1.00  0.00           O  
+ATOM    241  C1'   C B 208      14.499  -2.881 -14.185  1.00  0.00           C  
+ATOM    242  N1    C B 208      14.138  -3.468 -12.878  1.00  0.00           N  
+ATOM    243  C2    C B 208      12.945  -4.183 -12.796  1.00  0.00           C  
+ATOM    244  O2    C B 208      12.249  -4.292 -13.812  1.00  0.00           O  
+ATOM    245  N3    C B 208      12.594  -4.727 -11.616  1.00  0.00           N  
+ATOM    246  C4    C B 208      13.348  -4.600 -10.543  1.00  0.00           C  
+ATOM    247  N4    C B 208      12.986  -5.144  -9.388  1.00  0.00           N  
+ATOM    248  C5    C B 208      14.591  -3.864 -10.600  1.00  0.00           C  
+ATOM    249  C6    C B 208      14.926  -3.328 -11.783  1.00  0.00           C  
+ATOM    250  H5'   C B 208      18.442  -2.436 -14.863  1.00  0.00           H  
+ATOM    251 H5''   C B 208      18.214  -0.785 -14.286  1.00  0.00           H  
+ATOM    252  H4'   C B 208      16.524  -1.501 -15.943  1.00  0.00           H  
+ATOM    253  H3'   C B 208      15.768  -0.514 -13.241  1.00  0.00           H  
+ATOM    254  H2'   C B 208      13.514  -1.054 -13.486  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      12.687  -1.160 -15.615  1.00  0.00           H  
+ATOM    256  H1'   C B 208      14.028  -3.454 -14.984  1.00  0.00           H  
+ATOM    257  H41   C B 208      12.122  -5.663  -9.323  1.00  0.00           H  
+ATOM    258  H42   C B 208      13.574  -5.039  -8.573  1.00  0.00           H  
+ATOM    259  H5    C B 208      15.202  -3.766  -9.716  1.00  0.00           H  
+ATOM    260  H6    C B 208      15.844  -2.768 -11.881  1.00  0.00           H  
+ATOM    261  P     G B 209      15.658   1.856 -14.251  1.00  0.00           P  
+ATOM    262  OP1   G B 209      16.859   2.558 -14.756  1.00  0.00           O  
+ATOM    263  OP2   G B 209      15.553   1.648 -12.789  1.00  0.00           O  
+ATOM    264  O5'   G B 209      14.369   2.675 -14.728  1.00  0.00           O  
+ATOM    265  C5'   G B 209      13.297   1.999 -15.382  1.00  0.00           C  
+ATOM    266  C4'   G B 209      12.292   1.511 -14.363  1.00  0.00           C  
+ATOM    267  O4'   G B 209      11.813   0.341 -13.758  1.00  0.00           O  
+ATOM    268  C3'   G B 209      11.749   2.600 -13.441  1.00  0.00           C  
+ATOM    269  O3'   G B 209      11.359   3.729 -14.219  1.00  0.00           O  
+ATOM    270  C2'   G B 209      10.572   1.977 -12.743  1.00  0.00           C  
+ATOM    271  O2'   G B 209       9.528   2.158 -13.673  1.00  0.00           O  
+ATOM    272  C1'   G B 209      11.064   0.542 -12.581  1.00  0.00           C  
+ATOM    273  N9    G B 209      11.898   0.337 -11.377  1.00  0.00           N  
+ATOM    274  C8    G B 209      13.108   0.876 -11.116  1.00  0.00           C  
+ATOM    275  N7    G B 209      13.597   0.492  -9.942  1.00  0.00           N  
+ATOM    276  C5    G B 209      12.632  -0.338  -9.439  1.00  0.00           C  
+ATOM    277  C6    G B 209      12.558  -1.061  -8.229  1.00  0.00           C  
+ATOM    278  O6    G B 209      13.419  -1.068  -7.350  1.00  0.00           O  
+ATOM    279  N1    G B 209      11.444  -1.813  -8.016  1.00  0.00           N  
+ATOM    280  C2    G B 209      10.482  -1.825  -8.965  1.00  0.00           C  
+ATOM    281  N2    G B 209       9.462  -2.603  -8.611  1.00  0.00           N  
+ATOM    282  N3    G B 209      10.447  -1.179 -10.146  1.00  0.00           N  
+ATOM    283  C4    G B 209      11.585  -0.448 -10.298  1.00  0.00           C  
+ATOM    284  H5'   G B 209      13.662   1.140 -15.945  1.00  0.00           H  
+ATOM    285 H5''   G B 209      12.785   2.664 -16.080  1.00  0.00           H  
+ATOM    286  H4'   G B 209      11.439   1.076 -14.885  1.00  0.00           H  
+ATOM    287  H3'   G B 209      12.516   2.941 -12.745  1.00  0.00           H  
+ATOM    288  H2'   G B 209      10.423   2.483 -11.790  1.00  0.00           H  
+ATOM    289 HO2'   G B 209       9.486   3.088 -13.907  1.00  0.00           H  
+ATOM    290  H1'   G B 209      10.209  -0.133 -12.550  1.00  0.00           H  
+ATOM    291  H8    G B 209      13.587   1.543 -11.817  1.00  0.00           H  
+ATOM    292  H1    G B 209      11.327  -2.355  -7.172  1.00  0.00           H  
+ATOM    293  H21   G B 209       9.481  -3.089  -7.726  1.00  0.00           H  
+ATOM    294  H22   G B 209       8.668  -2.707  -9.226  1.00  0.00           H  
+ATOM    295  P     G B 210      11.653   5.208 -13.687  1.00  0.00           P  
+ATOM    296  OP1   G B 210      11.102   6.199 -14.637  1.00  0.00           O  
+ATOM    297  OP2   G B 210      13.083   5.332 -13.323  1.00  0.00           O  
+ATOM    298  O5'   G B 210      10.793   5.284 -12.339  1.00  0.00           O  
+ATOM    299  C5'   G B 210      10.263   6.531 -11.900  1.00  0.00           C  
+ATOM    300  C4'   G B 210       8.972   6.312 -11.143  1.00  0.00           C  
+ATOM    301  O4'   G B 210       8.613   6.573 -10.056  1.00  0.00           O  
+ATOM    302  C3'   G B 210       7.710   6.512 -11.977  1.00  0.00           C  
+ATOM    303  O3'   G B 210       7.010   5.274 -12.081  1.00  0.00           O  
+ATOM    304  C2'   G B 210       6.905   7.542 -11.236  1.00  0.00           C  
+ATOM    305  O2'   G B 210       5.635   6.935 -11.144  1.00  0.00           O  
+ATOM    306  C1'   G B 210       7.686   7.628  -9.929  1.00  0.00           C  
+ATOM    307  N9    G B 210       8.374   8.922  -9.737  1.00  0.00           N  
+ATOM    308  C8    G B 210       9.468   9.373 -10.387  1.00  0.00           C  
+ATOM    309  N7    G B 210       9.842  10.582  -9.983  1.00  0.00           N  
+ATOM    310  C5    G B 210       8.924  10.907  -9.021  1.00  0.00           C  
+ATOM    311  C6    G B 210       8.778  12.057  -8.217  1.00  0.00           C  
+ATOM    312  O6    G B 210       9.512  13.045  -8.246  1.00  0.00           O  
+ATOM    313  N1    G B 210       7.742  12.078  -7.335  1.00  0.00           N  
+ATOM    314  C2    G B 210       6.919  11.007  -7.281  1.00  0.00           C  
+ATOM    315  N2    G B 210       5.959  11.180  -6.375  1.00  0.00           N  
+ATOM    316  N3    G B 210       6.963   9.866  -7.995  1.00  0.00           N  
+ATOM    317  C4    G B 210       8.018   9.908  -8.855  1.00  0.00           C  
+ATOM    318  H5'   G B 210      10.058   7.188 -12.746  1.00  0.00           H  
+ATOM    319 H5''   G B 210      10.965   7.045 -11.241  1.00  0.00           H  
+ATOM    320  H4'   G B 210       8.952   5.287 -10.767  1.00  0.00           H  
+ATOM    321  H3'   G B 210       7.958   6.825 -12.992  1.00  0.00           H  
+ATOM    322  H2'   G B 210       6.921   8.472 -11.801  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       5.729   6.101 -10.677  1.00  0.00           H  
+ATOM    324  H1'   G B 210       7.012   7.447  -9.091  1.00  0.00           H  
+ATOM    325  H8    G B 210       9.954   8.779 -11.147  1.00  0.00           H  
+ATOM    326  H1    G B 210       7.580  12.870  -6.730  1.00  0.00           H  
+ATOM    327  H21   G B 210       5.921  12.033  -5.837  1.00  0.00           H  
+ATOM    328  H22   G B 210       5.269  10.456  -6.226  1.00  0.00           H  
+ATOM    329  P     A B 211       7.281   4.302 -13.322  1.00  0.00           P  
+ATOM    330  OP1   A B 211       8.664   4.494 -13.811  1.00  0.00           O  
+ATOM    331  OP2   A B 211       6.184   4.431 -14.307  1.00  0.00           O  
+ATOM    332  O5'   A B 211       7.187   2.846 -12.666  1.00  0.00           O  
+ATOM    333  C5'   A B 211       7.814   2.586 -11.412  1.00  0.00           C  
+ATOM    334  C4'   A B 211       6.771   2.461 -10.324  1.00  0.00           C  
+ATOM    335  O4'   A B 211       6.467   2.962  -9.044  1.00  0.00           O  
+ATOM    336  C3'   A B 211       5.431   1.905 -10.797  1.00  0.00           C  
+ATOM    337  O3'   A B 211       5.412   0.492 -10.612  1.00  0.00           O  
+ATOM    338  C2'   A B 211       4.396   2.587  -9.947  1.00  0.00           C  
+ATOM    339  O2'   A B 211       3.328   1.666  -9.959  1.00  0.00           O  
+ATOM    340  C1'   A B 211       5.147   2.702  -8.624  1.00  0.00           C  
+ATOM    341  N9    A B 211       4.640   3.782  -7.751  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.745   5.113  -7.949  1.00  0.00           C  
+ATOM    343  N7    A B 211       4.184   5.822  -6.975  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.699   4.874  -6.116  1.00  0.00           C  
+ATOM    345  C6    A B 211       3.001   4.988  -4.895  1.00  0.00           C  
+ATOM    346  N6    A B 211       2.659   6.166  -4.312  1.00  0.00           N  
+ATOM    347  N1    A B 211       2.648   3.835  -4.264  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.984   2.658  -4.838  1.00  0.00           C  
+ATOM    349  N3    A B 211       3.643   2.432  -5.990  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.966   3.621  -6.569  1.00  0.00           C  
+ATOM    351  H5'   A B 211       8.497   3.393 -11.142  1.00  0.00           H  
+ATOM    352 H5''   A B 211       8.389   1.659 -11.447  1.00  0.00           H  
+ATOM    353  H4'   A B 211       7.143   1.790  -9.550  1.00  0.00           H  
+ATOM    354  H3'   A B 211       5.286   2.090 -11.863  1.00  0.00           H  
+ATOM    355  H2'   A B 211       4.163   3.555 -10.386  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       3.635   0.839  -9.581  1.00  0.00           H  
+ATOM    357  H1'   A B 211       5.094   1.751  -8.093  1.00  0.00           H  
+ATOM    358  H8    A B 211       5.241   5.513  -8.821  1.00  0.00           H  
+ATOM    359  H61   A B 211       2.158   6.170  -3.434  1.00  0.00           H  
+ATOM    360  H62   A B 211       2.907   7.040  -4.754  1.00  0.00           H  
+ATOM    361  H2    A B 211       2.646   1.827  -4.237  1.00  0.00           H  
+ATOM    362  P     G B 212       4.598  -0.438 -11.629  1.00  0.00           P  
+ATOM    363  OP1   G B 212       5.350  -0.567 -12.898  1.00  0.00           O  
+ATOM    364  OP2   G B 212       3.194   0.024 -11.711  1.00  0.00           O  
+ATOM    365  O5'   G B 212       4.608  -1.863 -10.901  1.00  0.00           O  
+ATOM    366  C5'   G B 212       4.328  -1.952  -9.506  1.00  0.00           C  
+ATOM    367  C4'   G B 212       5.394  -2.770  -8.813  1.00  0.00           C  
+ATOM    368  O4'   G B 212       6.109  -2.034  -8.460  1.00  0.00           O  
+ATOM    369  C3'   G B 212       4.901  -3.549  -7.598  1.00  0.00           C  
+ATOM    370  O3'   G B 212       5.082  -4.946  -7.824  1.00  0.00           O  
+ATOM    371  C2'   G B 212       5.739  -3.064  -6.447  1.00  0.00           C  
+ATOM    372  O2'   G B 212       6.354  -4.247  -5.990  1.00  0.00           O  
+ATOM    373  C1'   G B 212       6.660  -2.080  -7.164  1.00  0.00           C  
+ATOM    374  N9    G B 212       6.684  -0.738  -6.545  1.00  0.00           N  
+ATOM    375  C8    G B 212       5.626   0.045  -6.243  1.00  0.00           C  
+ATOM    376  N7    G B 212       5.983   1.200  -5.693  1.00  0.00           N  
+ATOM    377  C5    G B 212       7.350   1.134  -5.647  1.00  0.00           C  
+ATOM    378  C6    G B 212       8.315   2.048  -5.174  1.00  0.00           C  
+ATOM    379  O6    G B 212       8.073   3.149  -4.681  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.623   1.684  -5.270  1.00  0.00           N  
+ATOM    381  C2    G B 212       9.919   0.479  -5.808  1.00  0.00           C  
+ATOM    382  N2    G B 212      11.234   0.271  -5.831  1.00  0.00           N  
+ATOM    383  N3    G B 212       9.088  -0.464  -6.287  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.800  -0.040  -6.162  1.00  0.00           C  
+ATOM    385  H5'   G B 212       3.362  -2.429  -9.331  1.00  0.00           H  
+ATOM    386 H5''   G B 212       4.300  -0.963  -9.048  1.00  0.00           H  
+ATOM    387  H4'   G B 212       5.800  -3.497  -9.518  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.835  -3.387  -7.436  1.00  0.00           H  
+ATOM    389  H2'   G B 212       5.090  -2.581  -5.719  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       6.043  -4.429  -5.100  1.00  0.00           H  
+ATOM    391  H1'   G B 212       7.672  -2.486  -7.191  1.00  0.00           H  
+ATOM    392  H8    G B 212       4.615  -0.276  -6.446  1.00  0.00           H  
+ATOM    393  H1    G B 212      10.365   2.291  -4.951  1.00  0.00           H  
+ATOM    394  H21   G B 212      11.864   0.974  -5.473  1.00  0.00           H  
+ATOM    395  H22   G B 212      11.602  -0.591  -6.207  1.00  0.00           H  
+ATOM    396  P     G B 213       3.938  -5.980  -7.397  1.00  0.00           P  
+ATOM    397  OP1   G B 213       3.051  -5.355  -6.391  1.00  0.00           O  
+ATOM    398  OP2   G B 213       4.547  -7.284  -7.054  1.00  0.00           O  
+ATOM    399  O5'   G B 213       3.100  -6.166  -8.747  1.00  0.00           O  
+ATOM    400  C5'   G B 213       2.972  -5.080  -9.663  1.00  0.00           C  
+ATOM    401  C4'   G B 213       2.996  -5.593 -11.085  1.00  0.00           C  
+ATOM    402  O4'   G B 213       3.944  -4.894 -11.629  1.00  0.00           O  
+ATOM    403  C3'   G B 213       3.477  -7.035 -11.226  1.00  0.00           C  
+ATOM    404  O3'   G B 213       2.373  -7.872 -11.567  1.00  0.00           O  
+ATOM    405  C2'   G B 213       4.505  -7.003 -12.324  1.00  0.00           C  
+ATOM    406  O2'   G B 213       3.731  -7.228 -13.480  1.00  0.00           O  
+ATOM    407  C1'   G B 213       5.050  -5.588 -12.163  1.00  0.00           C  
+ATOM    408  N9    G B 213       6.219  -5.504 -11.262  1.00  0.00           N  
+ATOM    409  C8    G B 213       6.291  -5.904  -9.975  1.00  0.00           C  
+ATOM    410  N7    G B 213       7.488  -5.691  -9.439  1.00  0.00           N  
+ATOM    411  C5    G B 213       8.207  -5.122 -10.455  1.00  0.00           C  
+ATOM    412  C6    G B 213       9.542  -4.667 -10.515  1.00  0.00           C  
+ATOM    413  O6    G B 213      10.351  -4.709  -9.591  1.00  0.00           O  
+ATOM    414  N1    G B 213       9.970  -4.139 -11.695  1.00  0.00           N  
+ATOM    415  C2    G B 213       9.101  -4.080 -12.729  1.00  0.00           C  
+ATOM    416  N2    G B 213       9.668  -3.541 -13.806  1.00  0.00           N  
+ATOM    417  N3    G B 213       7.817  -4.481 -12.784  1.00  0.00           N  
+ATOM    418  C4    G B 213       7.452  -4.998 -11.578  1.00  0.00           C  
+ATOM    419  H5'   G B 213       3.790  -4.368  -9.540  1.00  0.00           H  
+ATOM    420 H5''   G B 213       2.035  -4.544  -9.506  1.00  0.00           H  
+ATOM    421  H4'   G B 213       1.986  -5.549 -11.496  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.881  -7.407 -10.284  1.00  0.00           H  
+ATOM    423  H2'   G B 213       5.253  -7.769 -12.125  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       3.268  -6.415 -13.699  1.00  0.00           H  
+ATOM    425  H1'   G B 213       5.315  -5.189 -13.142  1.00  0.00           H  
+ATOM    426  H8    G B 213       5.442  -6.346  -9.475  1.00  0.00           H  
+ATOM    427  H1    G B 213      10.913  -3.795 -11.807  1.00  0.00           H  
+ATOM    428  H21   G B 213      10.631  -3.239 -13.772  1.00  0.00           H  
+ATOM    429  H22   G B 213       9.135  -3.434 -14.657  1.00  0.00           H  
+ATOM    430  P     C B 214       2.195  -9.291 -10.850  1.00  0.00           P  
+ATOM    431  OP1   C B 214       0.757  -9.560 -10.628  1.00  0.00           O  
+ATOM    432  OP2   C B 214       3.094  -9.373  -9.676  1.00  0.00           O  
+ATOM    433  O5'   C B 214       2.727 -10.321 -11.952  1.00  0.00           O  
+ATOM    434  C5'   C B 214       2.163 -10.317 -13.263  1.00  0.00           C  
+ATOM    435  C4'   C B 214       3.250 -10.492 -14.297  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.212  -9.577 -14.042  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.104 -11.743 -14.109  1.00  0.00           C  
+ATOM    438  O3'   C B 214       3.504 -12.834 -14.806  1.00  0.00           O  
+ATOM    439  C2'   C B 214       5.450 -11.396 -14.681  1.00  0.00           C  
+ATOM    440  O2'   C B 214       5.273 -11.639 -16.059  1.00  0.00           O  
+ATOM    441  C1'   C B 214       5.557  -9.926 -14.283  1.00  0.00           C  
+ATOM    442  N1    C B 214       6.390  -9.701 -13.084  1.00  0.00           N  
+ATOM    443  C2    C B 214       7.696  -9.252 -13.277  1.00  0.00           C  
+ATOM    444  O2    C B 214       8.092  -9.065 -14.433  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.474  -9.038 -12.201  1.00  0.00           N  
+ATOM    446  C4    C B 214       8.034  -9.242 -10.976  1.00  0.00           C  
+ATOM    447  N4    C B 214       8.818  -9.026  -9.926  1.00  0.00           N  
+ATOM    448  C5    C B 214       6.686  -9.707 -10.747  1.00  0.00           C  
+ATOM    449  C6    C B 214       5.922  -9.916 -11.830  1.00  0.00           C  
+ATOM    450  H5'   C B 214       1.645  -9.378 -13.463  1.00  0.00           H  
+ATOM    451 H5''   C B 214       1.441 -11.127 -13.380  1.00  0.00           H  
+ATOM    452  H4'   C B 214       2.794 -10.559 -15.286  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.155 -12.027 -13.057  1.00  0.00           H  
+ATOM    454  H2'   C B 214       6.204 -12.019 -14.206  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       6.087 -11.412 -16.515  1.00  0.00           H  
+ATOM    456  H1'   C B 214       5.958  -9.353 -15.119  1.00  0.00           H  
+ATOM    457  H41   C B 214       9.764  -8.700 -10.061  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.468  -9.187  -8.992  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.335  -9.873  -9.740  1.00  0.00           H  
+ATOM    460  H6    C B 214       4.906 -10.264 -11.716  1.00  0.00           H  
+ATOM    461  P     U B 215       3.544 -14.305 -14.175  1.00  0.00           P  
+ATOM    462  OP1   U B 215       2.411 -15.101 -14.697  1.00  0.00           O  
+ATOM    463  OP2   U B 215       3.695 -14.213 -12.706  1.00  0.00           O  
+ATOM    464  O5'   U B 215       4.896 -14.916 -14.773  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.245 -14.679 -16.135  1.00  0.00           C  
+ATOM    466  C4'   U B 215       6.748 -14.597 -16.280  1.00  0.00           C  
+ATOM    467  O4'   U B 215       7.228 -13.721 -15.722  1.00  0.00           O  
+ATOM    468  C3'   U B 215       7.499 -15.818 -15.756  1.00  0.00           C  
+ATOM    469  O3'   U B 215       7.630 -16.778 -16.802  1.00  0.00           O  
+ATOM    470  C2'   U B 215       8.838 -15.300 -15.311  1.00  0.00           C  
+ATOM    471  O2'   U B 215       9.699 -15.742 -16.336  1.00  0.00           O  
+ATOM    472  C1'   U B 215       8.567 -13.798 -15.285  1.00  0.00           C  
+ATOM    473  N1    U B 215       8.727 -13.193 -13.946  1.00  0.00           N  
+ATOM    474  C2    U B 215       9.926 -12.601 -13.691  1.00  0.00           C  
+ATOM    475  O2    U B 215      10.843 -12.552 -14.497  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.077 -12.037 -12.444  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.098 -12.049 -11.482  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.344 -11.512 -10.402  1.00  0.00           O  
+ATOM    479  C5    U B 215       7.867 -12.679 -11.801  1.00  0.00           C  
+ATOM    480  C6    U B 215       7.742 -13.219 -13.015  1.00  0.00           C  
+ATOM    481  H5'   U B 215       4.813 -13.743 -16.492  1.00  0.00           H  
+ATOM    482 H5''   U B 215       4.881 -15.481 -16.778  1.00  0.00           H  
+ATOM    483  H4'   U B 215       6.998 -14.493 -17.336  1.00  0.00           H  
+ATOM    484  H3'   U B 215       6.946 -16.299 -14.948  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.062 -15.705 -14.327  1.00  0.00           H  
+ATOM    486 HO2'   U B 215      10.533 -16.005 -15.942  1.00  0.00           H  
+ATOM    487  H1'   U B 215       9.230 -13.298 -15.992  1.00  0.00           H  
+ATOM    488  H3    U B 215      10.945 -11.584 -12.197  1.00  0.00           H  
+ATOM    489  H5    U B 215       7.071 -12.709 -11.071  1.00  0.00           H  
+ATOM    490  H6    U B 215       6.821 -13.708 -13.296  1.00  0.00           H  
+ATOM    491  P     A B 216       7.303 -18.318 -16.519  1.00  0.00           P  
+ATOM    492  OP1   A B 216       6.461 -18.857 -17.610  1.00  0.00           O  
+ATOM    493  OP2   A B 216       6.809 -18.477 -15.133  1.00  0.00           O  
+ATOM    494  O5'   A B 216       8.741 -19.016 -16.614  1.00  0.00           O  
+ATOM    495  C5'   A B 216       9.753 -18.452 -17.446  1.00  0.00           C  
+ATOM    496  C4'   A B 216      11.076 -18.436 -16.716  1.00  0.00           C  
+ATOM    497  O4'   A B 216      10.805 -17.729 -15.591  1.00  0.00           O  
+ATOM    498  C3'   A B 216      11.397 -19.725 -15.965  1.00  0.00           C  
+ATOM    499  O3'   A B 216      12.074 -20.626 -16.838  1.00  0.00           O  
+ATOM    500  C2'   A B 216      12.273 -19.307 -14.817  1.00  0.00           C  
+ATOM    501  O2'   A B 216      13.572 -19.492 -15.333  1.00  0.00           O  
+ATOM    502  C1'   A B 216      11.838 -17.855 -14.640  1.00  0.00           C  
+ATOM    503  N9    A B 216      11.352 -17.547 -13.279  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.095 -17.687 -12.806  1.00  0.00           C  
+ATOM    505  N7    A B 216       9.983 -17.320 -11.534  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.248 -16.927 -11.191  1.00  0.00           C  
+ATOM    507  C6    A B 216      11.778 -16.433  -9.981  1.00  0.00           C  
+ATOM    508  N6    A B 216      11.058 -16.247  -8.845  1.00  0.00           N  
+ATOM    509  N1    A B 216      13.104 -16.124  -9.957  1.00  0.00           N  
+ATOM    510  C2    A B 216      13.829 -16.307 -11.084  1.00  0.00           C  
+ATOM    511  N3    A B 216      13.431 -16.766 -12.284  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.101 -17.056 -12.242  1.00  0.00           C  
+ATOM    513  H5'   A B 216       9.502 -17.428 -17.727  1.00  0.00           H  
+ATOM    514 H5''   A B 216       9.872 -19.030 -18.363  1.00  0.00           H  
+ATOM    515  H4'   A B 216      11.879 -18.275 -17.437  1.00  0.00           H  
+ATOM    516  H3'   A B 216      10.484 -20.223 -15.636  1.00  0.00           H  
+ATOM    517  H2'   A B 216      12.038 -19.926 -13.952  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      13.711 -20.430 -15.479  1.00  0.00           H  
+ATOM    519  H1'   A B 216      12.669 -17.195 -14.888  1.00  0.00           H  
+ATOM    520  H8    A B 216       9.298 -18.061 -13.432  1.00  0.00           H  
+ATOM    521  H61   A B 216      11.508 -15.889  -8.015  1.00  0.00           H  
+ATOM    522  H62   A B 216      10.073 -16.467  -8.830  1.00  0.00           H  
+ATOM    523  H2    A B 216      14.859 -16.024 -10.928  1.00  0.00           H  
+ATOM    524  P     G B 217      11.530 -22.120 -17.023  1.00  0.00           P  
+ATOM    525  OP1   G B 217      11.943 -22.641 -18.345  1.00  0.00           O  
+ATOM    526  OP2   G B 217      10.090 -22.172 -16.689  1.00  0.00           O  
+ATOM    527  O5'   G B 217      12.328 -22.935 -15.899  1.00  0.00           O  
+ATOM    528  C5'   G B 217      13.749 -22.855 -15.835  1.00  0.00           C  
+ATOM    529  C4'   G B 217      14.189 -22.519 -14.428  1.00  0.00           C  
+ATOM    530  O4'   G B 217      13.656 -21.448 -13.697  1.00  0.00           O  
+ATOM    531  C3'   G B 217      13.775 -23.545 -13.377  1.00  0.00           C  
+ATOM    532  O3'   G B 217      14.438 -24.782 -13.635  1.00  0.00           O  
+ATOM    533  C2'   G B 217      14.197 -22.956 -12.060  1.00  0.00           C  
+ATOM    534  O2'   G B 217      15.554 -23.332 -11.972  1.00  0.00           O  
+ATOM    535  C1'   G B 217      13.943 -21.474 -12.317  1.00  0.00           C  
+ATOM    536  N9    G B 217      12.822 -20.923 -11.528  1.00  0.00           N  
+ATOM    537  C8    G B 217      11.503 -21.018 -11.801  1.00  0.00           C  
+ATOM    538  N7    G B 217      10.747 -20.412 -10.890  1.00  0.00           N  
+ATOM    539  C5    G B 217      11.650 -19.908  -9.994  1.00  0.00           C  
+ATOM    540  C6    G B 217      11.475 -19.164  -8.809  1.00  0.00           C  
+ATOM    541  O6    G B 217      10.393 -18.813  -8.340  1.00  0.00           O  
+ATOM    542  N1    G B 217      12.595 -18.802  -8.125  1.00  0.00           N  
+ATOM    543  C2    G B 217      13.798 -19.173  -8.615  1.00  0.00           C  
+ATOM    544  N2    G B 217      14.791 -18.747  -7.837  1.00  0.00           N  
+ATOM    545  N3    G B 217      14.081 -19.878  -9.727  1.00  0.00           N  
+ATOM    546  C4    G B 217      12.923 -20.207 -10.364  1.00  0.00           C  
+ATOM    547  H5'   G B 217      14.129 -22.083 -16.508  1.00  0.00           H  
+ATOM    548 H5''   G B 217      14.208 -23.802 -16.122  1.00  0.00           H  
+ATOM    549  H4'   G B 217      15.277 -22.450 -14.401  1.00  0.00           H  
+ATOM    550  H3'   G B 217      12.703 -23.743 -13.424  1.00  0.00           H  
+ATOM    551  H2'   G B 217      13.563 -23.363 -11.275  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      15.607 -24.291 -12.004  1.00  0.00           H  
+ATOM    553  H1'   G B 217      14.850 -20.909 -12.103  1.00  0.00           H  
+ATOM    554  H8    G B 217      11.147 -21.541 -12.675  1.00  0.00           H  
+ATOM    555  H1    G B 217      12.542 -18.269  -7.268  1.00  0.00           H  
+ATOM    556  H21   G B 217      14.586 -18.217  -7.002  1.00  0.00           H  
+ATOM    557  H22   G B 217      15.749 -18.952  -8.082  1.00  0.00           H  
+ATOM    558  P     U B 218      13.585 -26.121 -13.833  1.00  0.00           P  
+ATOM    559  OP1   U B 218      14.207 -26.956 -14.885  1.00  0.00           O  
+ATOM    560  OP2   U B 218      12.153 -25.782 -13.988  1.00  0.00           O  
+ATOM    561  O5'   U B 218      13.767 -26.873 -12.433  1.00  0.00           O  
+ATOM    562  C5'   U B 218      15.050 -26.924 -11.811  1.00  0.00           C  
+ATOM    563  C4'   U B 218      14.944 -26.498 -10.364  1.00  0.00           C  
+ATOM    564  O4'   U B 218      14.706 -25.284  -9.904  1.00  0.00           O  
+ATOM    565  C3'   U B 218      13.878 -27.241  -9.564  1.00  0.00           C  
+ATOM    566  O3'   U B 218      14.234 -28.619  -9.469  1.00  0.00           O  
+ATOM    567  C2'   U B 218      13.862 -26.580  -8.213  1.00  0.00           C  
+ATOM    568  O2'   U B 218      14.876 -27.271  -7.518  1.00  0.00           O  
+ATOM    569  C1'   U B 218      14.194 -25.141  -8.599  1.00  0.00           C  
+ATOM    570  N1    U B 218      13.021 -24.241  -8.580  1.00  0.00           N  
+ATOM    571  C2    U B 218      12.876 -23.462  -7.474  1.00  0.00           C  
+ATOM    572  O2    U B 218      13.650 -23.477  -6.529  1.00  0.00           O  
+ATOM    573  N3    U B 218      11.785 -22.622  -7.454  1.00  0.00           N  
+ATOM    574  C4    U B 218      10.870 -22.544  -8.473  1.00  0.00           C  
+ATOM    575  O4    U B 218       9.933 -21.757  -8.348  1.00  0.00           O  
+ATOM    576  C5    U B 218      11.068 -23.379  -9.604  1.00  0.00           C  
+ATOM    577  C6    U B 218      12.133 -24.185  -9.602  1.00  0.00           C  
+ATOM    578  H5'   U B 218      15.755 -26.260 -12.314  1.00  0.00           H  
+ATOM    579 H5''   U B 218      15.460 -27.934 -11.843  1.00  0.00           H  
+ATOM    580  H4'   U B 218      15.900 -26.674  -9.870  1.00  0.00           H  
+ATOM    581  H3'   U B 218      12.910 -27.196 -10.065  1.00  0.00           H  
+ATOM    582  H2'   U B 218      12.867 -26.684  -7.785  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      15.342 -26.645  -6.960  1.00  0.00           H  
+ATOM    584  H1'   U B 218      14.960 -24.755  -7.926  1.00  0.00           H  
+ATOM    585  H3    U B 218      11.625 -22.020  -6.660  1.00  0.00           H  
+ATOM    586  H5    U B 218      10.371 -23.347 -10.428  1.00  0.00           H  
+ATOM    587  H6    U B 218      12.319 -24.835 -10.443  1.00  0.00           H  
+ATOM    588  P     C B 219      13.092 -29.737  -9.387  1.00  0.00           P  
+ATOM    589  OP1   C B 219      13.704 -31.081  -9.456  1.00  0.00           O  
+ATOM    590  OP2   C B 219      12.019 -29.424 -10.358  1.00  0.00           O  
+ATOM    591  O5'   C B 219      12.498 -29.539  -7.914  1.00  0.00           O  
+ATOM    592  C5'   C B 219      13.305 -29.829  -6.775  1.00  0.00           C  
+ATOM    593  C4'   C B 219      12.548 -29.508  -5.507  1.00  0.00           C  
+ATOM    594  O4'   C B 219      12.381 -28.145  -5.422  1.00  0.00           O  
+ATOM    595  C3'   C B 219      11.071 -29.885  -5.541  1.00  0.00           C  
+ATOM    596  O3'   C B 219      10.918 -31.240  -5.119  1.00  0.00           O  
+ATOM    597  C2'   C B 219      10.395 -28.933  -4.595  1.00  0.00           C  
+ATOM    598  O2'   C B 219      10.629 -29.527  -3.337  1.00  0.00           O  
+ATOM    599  C1'   C B 219      11.179 -27.654  -4.872  1.00  0.00           C  
+ATOM    600  N1    C B 219      10.497 -26.737  -5.811  1.00  0.00           N  
+ATOM    601  C2    C B 219       9.849 -25.625  -5.274  1.00  0.00           C  
+ATOM    602  O2    C B 219       9.873 -25.460  -4.050  1.00  0.00           O  
+ATOM    603  N3    C B 219       9.222 -24.777  -6.109  1.00  0.00           N  
+ATOM    604  C4    C B 219       9.207 -24.969  -7.413  1.00  0.00           C  
+ATOM    605  N4    C B 219       8.582 -24.120  -8.219  1.00  0.00           N  
+ATOM    606  C5    C B 219       9.871 -26.113  -7.993  1.00  0.00           C  
+ATOM    607  C6    C B 219      10.491 -26.950  -7.149  1.00  0.00           C  
+ATOM    608  H5'   C B 219      14.224 -29.240  -6.787  1.00  0.00           H  
+ATOM    609 H5''   C B 219      13.585 -30.883  -6.753  1.00  0.00           H  
+ATOM    610  H4'   C B 219      13.001 -30.051  -4.676  1.00  0.00           H  
+ATOM    611  H3'   C B 219      10.674 -29.821  -6.556  1.00  0.00           H  
+ATOM    612  H2'   C B 219       9.345 -28.853  -4.869  1.00  0.00           H  
+ATOM    613 HO2'   C B 219      10.216 -30.393  -3.328  1.00  0.00           H  
+ATOM    614  H1'   C B 219      11.370 -27.136  -3.932  1.00  0.00           H  
+ATOM    615  H41   C B 219       8.111 -23.313  -7.836  1.00  0.00           H  
+ATOM    616  H42   C B 219       8.579 -24.279  -9.216  1.00  0.00           H  
+ATOM    617  H5    C B 219       9.854 -26.262  -9.062  1.00  0.00           H  
+ATOM    618  H6    C B 219      11.004 -27.820  -7.531  1.00  0.00           H  
+ATOM    619  P     C B 220      10.267 -32.317  -6.107  1.00  0.00           P  
+ATOM    620  OP1   C B 220      10.953 -33.618  -5.947  1.00  0.00           O  
+ATOM    621  OP2   C B 220      10.182 -31.753  -7.473  1.00  0.00           O  
+ATOM    622  O5'   C B 220       8.778 -32.470  -5.543  1.00  0.00           O  
+ATOM    623  C5'   C B 220       8.565 -32.786  -4.168  1.00  0.00           C  
+ATOM    624  C4'   C B 220       7.169 -32.380  -3.752  1.00  0.00           C  
+ATOM    625  O4'   C B 220       7.103 -30.988  -3.634  1.00  0.00           O  
+ATOM    626  C3'   C B 220       6.113 -32.547  -4.841  1.00  0.00           C  
+ATOM    627  O3'   C B 220       5.576 -33.877  -4.782  1.00  0.00           O  
+ATOM    628  C2'   C B 220       5.065 -31.513  -4.538  1.00  0.00           C  
+ATOM    629  O2'   C B 220       4.312 -32.125  -3.515  1.00  0.00           O  
+ATOM    630  C1'   C B 220       5.939 -30.342  -4.098  1.00  0.00           C  
+ATOM    631  N1    C B 220       6.251 -29.397  -5.191  1.00  0.00           N  
+ATOM    632  C2    C B 220       5.575 -28.178  -5.206  1.00  0.00           C  
+ATOM    633  O2    C B 220       4.753 -27.946  -4.313  1.00  0.00           O  
+ATOM    634  N3    C B 220       5.843 -27.301  -6.191  1.00  0.00           N  
+ATOM    635  C4    C B 220       6.724 -27.565  -7.134  1.00  0.00           C  
+ATOM    636  N4    C B 220       6.974 -26.686  -8.097  1.00  0.00           N  
+ATOM    637  C5    C B 220       7.438 -28.821  -7.141  1.00  0.00           C  
+ATOM    638  C6    C B 220       7.161 -29.684  -6.154  1.00  0.00           C  
+ATOM    639  H5'   C B 220       9.280 -32.263  -3.532  1.00  0.00           H  
+ATOM    640 H5''   C B 220       8.681 -33.856  -3.991  1.00  0.00           H  
+ATOM    641  H4'   C B 220       6.859 -32.994  -2.905  1.00  0.00           H  
+ATOM    642  H3'   C B 220       6.551 -32.421  -5.832  1.00  0.00           H  
+ATOM    643  H2'   C B 220       4.505 -31.304  -5.448  1.00  0.00           H  
+ATOM    644 HO2'   C B 220       3.510 -32.484  -3.900  1.00  0.00           H  
+ATOM    645  H1'   C B 220       5.447 -29.809  -3.285  1.00  0.00           H  
+ATOM    646  H41   C B 220       6.486 -25.802  -8.113  1.00  0.00           H  
+ATOM    647  H42   C B 220       7.651 -26.902  -8.814  1.00  0.00           H  
+ATOM    648  H5    C B 220       8.158 -29.028  -7.919  1.00  0.00           H  
+ATOM    649  H6    C B 220       7.667 -30.637  -6.111  1.00  0.00           H  
+TER     650        C B 220                                                      
+ATOM    651  N   MET A   1      -0.359  -9.938   4.427  1.00  0.00           N  
+ATOM    652  CA  MET A   1       0.240 -10.242   3.139  1.00  0.00           C  
+ATOM    653  C   MET A   1       1.763 -10.331   3.250  1.00  0.00           C  
+ATOM    654  O   MET A   1       2.379  -9.576   4.003  1.00  0.00           O  
+ATOM    655  CB  MET A   1      -0.135  -9.155   2.130  1.00  0.00           C  
+ATOM    656  CG  MET A   1      -0.887  -9.749   0.937  1.00  0.00           C  
+ATOM    657  SD  MET A   1      -2.522  -9.042   0.831  1.00  0.00           S  
+ATOM    658  CE  MET A   1      -2.116  -7.415   0.217  1.00  0.00           C  
+ATOM    659  H   MET A   1      -0.244  -8.993   4.734  1.00  0.00           H  
+ATOM    660  HA  MET A   1      -0.167 -11.210   2.848  1.00  0.00           H  
+ATOM    661  HB2 MET A   1      -0.756  -8.402   2.617  1.00  0.00           H  
+ATOM    662  HB3 MET A   1       0.766  -8.649   1.783  1.00  0.00           H  
+ATOM    663  HG2 MET A   1      -0.337  -9.554   0.017  1.00  0.00           H  
+ATOM    664  HG3 MET A   1      -0.955 -10.832   1.044  1.00  0.00           H  
+ATOM    665  HE1 MET A   1      -1.035  -7.279   0.234  1.00  0.00           H  
+ATOM    666  HE2 MET A   1      -2.478  -7.313  -0.806  1.00  0.00           H  
+ATOM    667  HE3 MET A   1      -2.588  -6.661   0.847  1.00  0.00           H  
+ATOM    668  N   GLN A   2       2.328 -11.259   2.492  1.00  0.00           N  
+ATOM    669  CA  GLN A   2       3.768 -11.456   2.496  1.00  0.00           C  
+ATOM    670  C   GLN A   2       4.455 -10.364   1.674  1.00  0.00           C  
+ATOM    671  O   GLN A   2       5.183  -9.537   2.220  1.00  0.00           O  
+ATOM    672  CB  GLN A   2       4.133 -12.847   1.975  1.00  0.00           C  
+ATOM    673  CG  GLN A   2       3.710 -13.933   2.968  1.00  0.00           C  
+ATOM    674  CD  GLN A   2       4.567 -15.189   2.802  1.00  0.00           C  
+ATOM    675  OE1 GLN A   2       4.470 -15.915   1.826  1.00  0.00           O  
+ATOM    676  NE2 GLN A   2       5.409 -15.406   3.808  1.00  0.00           N  
+ATOM    677  H   GLN A   2       1.820 -11.868   1.884  1.00  0.00           H  
+ATOM    678  HA  GLN A   2       4.067 -11.376   3.541  1.00  0.00           H  
+ATOM    679  HB2 GLN A   2       3.646 -13.019   1.015  1.00  0.00           H  
+ATOM    680  HB3 GLN A   2       5.207 -12.905   1.803  1.00  0.00           H  
+ATOM    681  HG2 GLN A   2       3.804 -13.555   3.986  1.00  0.00           H  
+ATOM    682  HG3 GLN A   2       2.660 -14.181   2.814  1.00  0.00           H  
+ATOM    683 HE21 GLN A   2       5.440 -14.770   4.580  1.00  0.00           H  
+ATOM    684 HE22 GLN A   2       6.013 -16.203   3.792  1.00  0.00           H  
+ATOM    685  N   LYS A   3       4.200 -10.398   0.374  1.00  0.00           N  
+ATOM    686  CA  LYS A   3       4.786  -9.423  -0.529  1.00  0.00           C  
+ATOM    687  C   LYS A   3       6.246  -9.792  -0.795  1.00  0.00           C  
+ATOM    688  O   LYS A   3       7.155  -9.051  -0.424  1.00  0.00           O  
+ATOM    689  CB  LYS A   3       4.599  -8.006   0.019  1.00  0.00           C  
+ATOM    690  CG  LYS A   3       4.284  -7.019  -1.107  1.00  0.00           C  
+ATOM    691  CD  LYS A   3       3.108  -6.115  -0.732  1.00  0.00           C  
+ATOM    692  CE  LYS A   3       2.380  -5.615  -1.980  1.00  0.00           C  
+ATOM    693  NZ  LYS A   3       1.540  -6.689  -2.556  1.00  0.00           N  
+ATOM    694  H   LYS A   3       3.608 -11.075  -0.062  1.00  0.00           H  
+ATOM    695  HA  LYS A   3       4.238  -9.478  -1.470  1.00  0.00           H  
+ATOM    696  HB2 LYS A   3       3.792  -7.998   0.751  1.00  0.00           H  
+ATOM    697  HB3 LYS A   3       5.504  -7.692   0.540  1.00  0.00           H  
+ATOM    698  HG2 LYS A   3       5.163  -6.409  -1.317  1.00  0.00           H  
+ATOM    699  HG3 LYS A   3       4.051  -7.566  -2.020  1.00  0.00           H  
+ATOM    700  HD2 LYS A   3       2.413  -6.663  -0.096  1.00  0.00           H  
+ATOM    701  HD3 LYS A   3       3.469  -5.266  -0.150  1.00  0.00           H  
+ATOM    702  HE2 LYS A   3       1.760  -4.755  -1.726  1.00  0.00           H  
+ATOM    703  HE3 LYS A   3       3.107  -5.277  -2.720  1.00  0.00           H  
+ATOM    704  HZ1 LYS A   3       0.647  -6.765  -2.083  1.00  0.00           H  
+ATOM    705  HZ2 LYS A   3       1.340  -6.529  -3.537  1.00  0.00           H  
+ATOM    706  N   GLY A   4       6.426 -10.938  -1.437  1.00  0.00           N  
+ATOM    707  CA  GLY A   4       7.761 -11.414  -1.758  1.00  0.00           C  
+ATOM    708  C   GLY A   4       8.512 -10.400  -2.622  1.00  0.00           C  
+ATOM    709  O   GLY A   4       9.737 -10.315  -2.563  1.00  0.00           O  
+ATOM    710  H   GLY A   4       5.681 -11.534  -1.735  1.00  0.00           H  
+ATOM    711  HA2 GLY A   4       8.316 -11.595  -0.838  1.00  0.00           H  
+ATOM    712  HA3 GLY A   4       7.694 -12.368  -2.282  1.00  0.00           H  
+ATOM    713  N   ASN A   5       7.745  -9.657  -3.407  1.00  0.00           N  
+ATOM    714  CA  ASN A   5       8.323  -8.653  -4.284  1.00  0.00           C  
+ATOM    715  C   ASN A   5       9.088  -7.628  -3.444  1.00  0.00           C  
+ATOM    716  O   ASN A   5       9.914  -6.883  -3.969  1.00  0.00           O  
+ATOM    717  CB  ASN A   5       7.235  -7.909  -5.062  1.00  0.00           C  
+ATOM    718  CG  ASN A   5       7.700  -7.590  -6.485  1.00  0.00           C  
+ATOM    719  OD1 ASN A   5       7.830  -8.458  -7.332  1.00  0.00           O  
+ATOM    720  ND2 ASN A   5       7.940  -6.300  -6.698  1.00  0.00           N  
+ATOM    721  H   ASN A   5       6.749  -9.733  -3.450  1.00  0.00           H  
+ATOM    722  HA  ASN A   5       8.973  -9.205  -4.962  1.00  0.00           H  
+ATOM    723  HB2 ASN A   5       6.330  -8.516  -5.098  1.00  0.00           H  
+ATOM    724  HB3 ASN A   5       6.979  -6.986  -4.543  1.00  0.00           H  
+ATOM    725 HD21 ASN A   5       7.813  -5.638  -5.959  1.00  0.00           H  
+ATOM    726 HD22 ASN A   5       8.249  -5.991  -7.597  1.00  0.00           H  
+ATOM    727  N   PHE A   6       8.786  -7.623  -2.154  1.00  0.00           N  
+ATOM    728  CA  PHE A   6       9.434  -6.702  -1.237  1.00  0.00           C  
+ATOM    729  C   PHE A   6      10.946  -6.935  -1.205  1.00  0.00           C  
+ATOM    730  O   PHE A   6      11.698  -6.087  -0.725  1.00  0.00           O  
+ATOM    731  CB  PHE A   6       8.858  -6.977   0.154  1.00  0.00           C  
+ATOM    732  CG  PHE A   6       9.542  -6.192   1.276  1.00  0.00           C  
+ATOM    733  CD1 PHE A   6       9.136  -4.928   1.567  1.00  0.00           C  
+ATOM    734  CD2 PHE A   6      10.556  -6.761   1.983  1.00  0.00           C  
+ATOM    735  CE1 PHE A   6       9.771  -4.200   2.608  1.00  0.00           C  
+ATOM    736  CE2 PHE A   6      11.190  -6.033   3.024  1.00  0.00           C  
+ATOM    737  CZ  PHE A   6      10.784  -4.769   3.315  1.00  0.00           C  
+ATOM    738  H   PHE A   6       8.112  -8.233  -1.735  1.00  0.00           H  
+ATOM    739  HA  PHE A   6       9.231  -5.693  -1.594  1.00  0.00           H  
+ATOM    740  HB2 PHE A   6       7.796  -6.734   0.150  1.00  0.00           H  
+ATOM    741  HB3 PHE A   6       8.942  -8.043   0.367  1.00  0.00           H  
+ATOM    742  HD1 PHE A   6       8.323  -4.473   1.001  1.00  0.00           H  
+ATOM    743  HD2 PHE A   6      10.881  -7.774   1.750  1.00  0.00           H  
+ATOM    744  HE1 PHE A   6       9.445  -3.187   2.841  1.00  0.00           H  
+ATOM    745  HE2 PHE A   6      12.002  -6.489   3.591  1.00  0.00           H  
+ATOM    746  HZ  PHE A   6      11.271  -4.210   4.115  1.00  0.00           H  
+ATOM    747  N   ARG A   7      11.347  -8.087  -1.721  1.00  0.00           N  
+ATOM    748  CA  ARG A   7      12.755  -8.441  -1.757  1.00  0.00           C  
+ATOM    749  C   ARG A   7      13.543  -7.403  -2.558  1.00  0.00           C  
+ATOM    750  O   ARG A   7      14.771  -7.360  -2.488  1.00  0.00           O  
+ATOM    751  CB  ARG A   7      12.960  -9.822  -2.386  1.00  0.00           C  
+ATOM    752  CG  ARG A   7      12.513 -10.930  -1.431  1.00  0.00           C  
+ATOM    753  CD  ARG A   7      12.508 -12.290  -2.133  1.00  0.00           C  
+ATOM    754  NE  ARG A   7      11.173 -12.555  -2.714  1.00  0.00           N  
+ATOM    755  CZ  ARG A   7      10.819 -12.234  -3.977  1.00  0.00           C  
+ATOM    756  NH1 ARG A   7      11.702 -11.633  -4.804  1.00  0.00           N  
+ATOM    757  NH2 ARG A   7       9.598 -12.517  -4.392  1.00  0.00           N  
+ATOM    758  H   ARG A   7      10.729  -8.771  -2.109  1.00  0.00           H  
+ATOM    759  HA  ARG A   7      13.068  -8.452  -0.714  1.00  0.00           H  
+ATOM    760  HB2 ARG A   7      12.397  -9.889  -3.316  1.00  0.00           H  
+ATOM    761  HB3 ARG A   7      14.012  -9.958  -2.639  1.00  0.00           H  
+ATOM    762  HG2 ARG A   7      13.180 -10.964  -0.570  1.00  0.00           H  
+ATOM    763  HG3 ARG A   7      11.515 -10.709  -1.053  1.00  0.00           H  
+ATOM    764  HD2 ARG A   7      13.264 -12.305  -2.919  1.00  0.00           H  
+ATOM    765  HD3 ARG A   7      12.767 -13.076  -1.424  1.00  0.00           H  
+ATOM    766  HE  ARG A   7      10.489 -12.999  -2.135  1.00  0.00           H  
+ATOM    767 HH11 ARG A   7      12.624 -11.422  -4.482  1.00  0.00           H  
+ATOM    768 HH12 ARG A   7      11.432 -11.399  -5.738  1.00  0.00           H  
+ATOM    769 HH21 ARG A   7       9.258 -12.313  -5.310  1.00  0.00           H  
+ATOM    770  N   ASN A   8      12.806  -6.590  -3.301  1.00  0.00           N  
+ATOM    771  CA  ASN A   8      13.421  -5.554  -4.113  1.00  0.00           C  
+ATOM    772  C   ASN A   8      14.289  -4.663  -3.224  1.00  0.00           C  
+ATOM    773  O   ASN A   8      15.162  -3.951  -3.717  1.00  0.00           O  
+ATOM    774  CB  ASN A   8      12.360  -4.672  -4.775  1.00  0.00           C  
+ATOM    775  CG  ASN A   8      11.397  -4.097  -3.735  1.00  0.00           C  
+ATOM    776  OD1 ASN A   8      11.011  -4.752  -2.781  1.00  0.00           O  
+ATOM    777  ND2 ASN A   8      11.033  -2.840  -3.971  1.00  0.00           N  
+ATOM    778  H   ASN A   8      11.808  -6.631  -3.352  1.00  0.00           H  
+ATOM    779  HA  ASN A   8      14.003  -6.087  -4.864  1.00  0.00           H  
+ATOM    780  HB2 ASN A   8      12.844  -3.859  -5.316  1.00  0.00           H  
+ATOM    781  HB3 ASN A   8      11.803  -5.255  -5.509  1.00  0.00           H  
+ATOM    782 HD21 ASN A   8      11.387  -2.359  -4.772  1.00  0.00           H  
+ATOM    783 HD22 ASN A   8      10.405  -2.376  -3.346  1.00  0.00           H  
+ATOM    784  N   GLN A   9      14.019  -4.731  -1.929  1.00  0.00           N  
+ATOM    785  CA  GLN A   9      14.765  -3.938  -0.965  1.00  0.00           C  
+ATOM    786  C   GLN A   9      16.248  -4.313  -1.006  1.00  0.00           C  
+ATOM    787  O   GLN A   9      17.084  -3.617  -0.431  1.00  0.00           O  
+ATOM    788  CB  GLN A   9      14.194  -4.108   0.444  1.00  0.00           C  
+ATOM    789  CG  GLN A   9      12.746  -3.617   0.511  1.00  0.00           C  
+ATOM    790  CD  GLN A   9      12.631  -2.366   1.383  1.00  0.00           C  
+ATOM    791  OE1 GLN A   9      13.613  -1.806   1.842  1.00  0.00           O  
+ATOM    792  NE2 GLN A   9      11.380  -1.961   1.587  1.00  0.00           N  
+ATOM    793  H   GLN A   9      13.307  -5.313  -1.535  1.00  0.00           H  
+ATOM    794  HA  GLN A   9      14.637  -2.903  -1.281  1.00  0.00           H  
+ATOM    795  HB2 GLN A   9      14.241  -5.157   0.735  1.00  0.00           H  
+ATOM    796  HB3 GLN A   9      14.804  -3.552   1.157  1.00  0.00           H  
+ATOM    797  HG2 GLN A   9      12.386  -3.399  -0.494  1.00  0.00           H  
+ATOM    798  HG3 GLN A   9      12.111  -4.407   0.914  1.00  0.00           H  
+ATOM    799 HE21 GLN A   9      10.620  -2.468   1.181  1.00  0.00           H  
+ATOM    800 HE22 GLN A   9      11.202  -1.151   2.144  1.00  0.00           H  
+ATOM    801  N   ARG A  10      16.530  -5.414  -1.687  1.00  0.00           N  
+ATOM    802  CA  ARG A  10      17.898  -5.889  -1.809  1.00  0.00           C  
+ATOM    803  C   ARG A  10      18.723  -4.919  -2.655  1.00  0.00           C  
+ATOM    804  O   ARG A  10      19.941  -5.057  -2.753  1.00  0.00           O  
+ATOM    805  CB  ARG A  10      17.943  -7.278  -2.450  1.00  0.00           C  
+ATOM    806  CG  ARG A  10      17.486  -7.224  -3.910  1.00  0.00           C  
+ATOM    807  CD  ARG A  10      18.066  -8.393  -4.709  1.00  0.00           C  
+ATOM    808  NE  ARG A  10      19.541  -8.287  -4.763  1.00  0.00           N  
+ATOM    809  CZ  ARG A  10      20.213  -7.534  -5.660  1.00  0.00           C  
+ATOM    810  NH1 ARG A  10      19.547  -6.814  -6.587  1.00  0.00           N  
+ATOM    811  NH2 ARG A  10      21.533  -7.513  -5.617  1.00  0.00           N  
+ATOM    812  H   ARG A  10      15.844  -5.975  -2.152  1.00  0.00           H  
+ATOM    813  HA  ARG A  10      18.269  -5.933  -0.786  1.00  0.00           H  
+ATOM    814  HB2 ARG A  10      18.956  -7.675  -2.396  1.00  0.00           H  
+ATOM    815  HB3 ARG A  10      17.303  -7.961  -1.891  1.00  0.00           H  
+ATOM    816  HG2 ARG A  10      16.398  -7.252  -3.956  1.00  0.00           H  
+ATOM    817  HG3 ARG A  10      17.800  -6.281  -4.357  1.00  0.00           H  
+ATOM    818  HD2 ARG A  10      17.778  -9.337  -4.248  1.00  0.00           H  
+ATOM    819  HD3 ARG A  10      17.656  -8.392  -5.719  1.00  0.00           H  
+ATOM    820  HE  ARG A  10      20.073  -8.804  -4.093  1.00  0.00           H  
+ATOM    821 HH11 ARG A  10      18.548  -6.835  -6.613  1.00  0.00           H  
+ATOM    822 HH12 ARG A  10      20.053  -6.259  -7.248  1.00  0.00           H  
+ATOM    823 HH21 ARG A  10      22.105  -6.983  -6.243  1.00  0.00           H  
+ATOM    824  N   LYS A  11      18.028  -3.956  -3.245  1.00  0.00           N  
+ATOM    825  CA  LYS A  11      18.682  -2.963  -4.078  1.00  0.00           C  
+ATOM    826  C   LYS A  11      18.312  -1.564  -3.583  1.00  0.00           C  
+ATOM    827  O   LYS A  11      18.089  -0.657  -4.383  1.00  0.00           O  
+ATOM    828  CB  LYS A  11      18.353  -3.201  -5.554  1.00  0.00           C  
+ATOM    829  CG  LYS A  11      19.098  -2.208  -6.448  1.00  0.00           C  
+ATOM    830  CD  LYS A  11      19.187  -2.725  -7.885  1.00  0.00           C  
+ATOM    831  CE  LYS A  11      18.060  -2.151  -8.746  1.00  0.00           C  
+ATOM    832  NZ  LYS A  11      18.613  -1.468  -9.936  1.00  0.00           N  
+ATOM    833  H   LYS A  11      17.038  -3.851  -3.159  1.00  0.00           H  
+ATOM    834  HA  LYS A  11      19.758  -3.097  -3.962  1.00  0.00           H  
+ATOM    835  HB2 LYS A  11      18.623  -4.219  -5.831  1.00  0.00           H  
+ATOM    836  HB3 LYS A  11      17.279  -3.102  -5.710  1.00  0.00           H  
+ATOM    837  HG2 LYS A  11      18.586  -1.246  -6.435  1.00  0.00           H  
+ATOM    838  HG3 LYS A  11      20.102  -2.041  -6.055  1.00  0.00           H  
+ATOM    839  HD2 LYS A  11      20.151  -2.453  -8.315  1.00  0.00           H  
+ATOM    840  HD3 LYS A  11      19.133  -3.814  -7.888  1.00  0.00           H  
+ATOM    841  HE2 LYS A  11      17.387  -2.950  -9.056  1.00  0.00           H  
+ATOM    842  HE3 LYS A  11      17.469  -1.447  -8.158  1.00  0.00           H  
+ATOM    843  HZ1 LYS A  11      19.228  -2.073 -10.469  1.00  0.00           H  
+ATOM    844  HZ2 LYS A  11      17.884  -1.160 -10.570  1.00  0.00           H  
+ATOM    845  N   THR A  12      18.255  -1.433  -2.265  1.00  0.00           N  
+ATOM    846  CA  THR A  12      17.915  -0.159  -1.654  1.00  0.00           C  
+ATOM    847  C   THR A  12      16.864   0.570  -2.492  1.00  0.00           C  
+ATOM    848  O   THR A  12      17.022   1.751  -2.802  1.00  0.00           O  
+ATOM    849  CB  THR A  12      19.208   0.638  -1.471  1.00  0.00           C  
+ATOM    850  OG1 THR A  12      18.870   1.633  -0.508  1.00  0.00           O  
+ATOM    851  CG2 THR A  12      19.582   1.441  -2.720  1.00  0.00           C  
+ATOM    852  H   THR A  12      18.438  -2.175  -1.621  1.00  0.00           H  
+ATOM    853  HA  THR A  12      17.468  -0.354  -0.680  1.00  0.00           H  
+ATOM    854  HB  THR A  12      20.027  -0.013  -1.167  1.00  0.00           H  
+ATOM    855  HG1 THR A  12      19.295   1.415   0.371  1.00  0.00           H  
+ATOM    856 HG21 THR A  12      18.956   1.127  -3.555  1.00  0.00           H  
+ATOM    857 HG22 THR A  12      19.427   2.503  -2.528  1.00  0.00           H  
+ATOM    858 HG23 THR A  12      20.630   1.266  -2.964  1.00  0.00           H  
+ATOM    859  N   VAL A  13      15.815  -0.161  -2.837  1.00  0.00           N  
+ATOM    860  CA  VAL A  13      14.738   0.402  -3.634  1.00  0.00           C  
+ATOM    861  C   VAL A  13      14.500   1.852  -3.210  1.00  0.00           C  
+ATOM    862  O   VAL A  13      14.798   2.228  -2.076  1.00  0.00           O  
+ATOM    863  CB  VAL A  13      13.486  -0.470  -3.512  1.00  0.00           C  
+ATOM    864  CG1 VAL A  13      13.650  -1.776  -4.293  1.00  0.00           C  
+ATOM    865  CG2 VAL A  13      13.152  -0.747  -2.045  1.00  0.00           C  
+ATOM    866  H   VAL A  13      15.695  -1.121  -2.582  1.00  0.00           H  
+ATOM    867  HA  VAL A  13      15.059   0.389  -4.676  1.00  0.00           H  
+ATOM    868  HB  VAL A  13      12.652   0.079  -3.948  1.00  0.00           H  
+ATOM    869 HG11 VAL A  13      14.707  -1.951  -4.491  1.00  0.00           H  
+ATOM    870 HG12 VAL A  13      13.248  -2.602  -3.707  1.00  0.00           H  
+ATOM    871 HG13 VAL A  13      13.110  -1.703  -5.237  1.00  0.00           H  
+ATOM    872 HG21 VAL A  13      14.058  -1.038  -1.514  1.00  0.00           H  
+ATOM    873 HG22 VAL A  13      12.738   0.154  -1.591  1.00  0.00           H  
+ATOM    874 HG23 VAL A  13      12.420  -1.553  -1.985  1.00  0.00           H  
+ATOM    875  N   LYS A  14      13.967   2.628  -4.141  1.00  0.00           N  
+ATOM    876  CA  LYS A  14      13.685   4.029  -3.878  1.00  0.00           C  
+ATOM    877  C   LYS A  14      12.173   4.227  -3.753  1.00  0.00           C  
+ATOM    878  O   LYS A  14      11.405   3.679  -4.541  1.00  0.00           O  
+ATOM    879  CB  LYS A  14      14.335   4.915  -4.943  1.00  0.00           C  
+ATOM    880  CG  LYS A  14      13.455   5.006  -6.192  1.00  0.00           C  
+ATOM    881  CD  LYS A  14      14.307   5.023  -7.462  1.00  0.00           C  
+ATOM    882  CE  LYS A  14      14.516   6.454  -7.963  1.00  0.00           C  
+ATOM    883  NZ  LYS A  14      15.706   6.528  -8.839  1.00  0.00           N  
+ATOM    884  H   LYS A  14      13.728   2.314  -5.060  1.00  0.00           H  
+ATOM    885  HA  LYS A  14      14.148   4.281  -2.924  1.00  0.00           H  
+ATOM    886  HB2 LYS A  14      14.503   5.913  -4.539  1.00  0.00           H  
+ATOM    887  HB3 LYS A  14      15.311   4.512  -5.211  1.00  0.00           H  
+ATOM    888  HG2 LYS A  14      12.770   4.159  -6.220  1.00  0.00           H  
+ATOM    889  HG3 LYS A  14      12.845   5.909  -6.146  1.00  0.00           H  
+ATOM    890  HD2 LYS A  14      15.273   4.559  -7.264  1.00  0.00           H  
+ATOM    891  HD3 LYS A  14      13.822   4.430  -8.238  1.00  0.00           H  
+ATOM    892  HE2 LYS A  14      13.633   6.787  -8.509  1.00  0.00           H  
+ATOM    893  HE3 LYS A  14      14.638   7.128  -7.115  1.00  0.00           H  
+ATOM    894  HZ1 LYS A  14      16.198   7.408  -8.737  1.00  0.00           H  
+ATOM    895  HZ2 LYS A  14      16.373   5.792  -8.637  1.00  0.00           H  
+ATOM    896  N   CYS A  15      11.792   5.009  -2.754  1.00  0.00           N  
+ATOM    897  CA  CYS A  15      10.386   5.286  -2.514  1.00  0.00           C  
+ATOM    898  C   CYS A  15       9.905   6.280  -3.573  1.00  0.00           C  
+ATOM    899  O   CYS A  15      10.282   7.450  -3.548  1.00  0.00           O  
+ATOM    900  CB  CYS A  15      10.145   5.803  -1.095  1.00  0.00           C  
+ATOM    901  SG  CYS A  15       8.353   6.049  -0.815  1.00  0.00           S  
+ATOM    902  H   CYS A  15      12.425   5.450  -2.117  1.00  0.00           H  
+ATOM    903  HA  CYS A  15       9.860   4.336  -2.608  1.00  0.00           H  
+ATOM    904  HB2 CYS A  15      10.541   5.094  -0.368  1.00  0.00           H  
+ATOM    905  HB3 CYS A  15      10.677   6.742  -0.946  1.00  0.00           H  
+ATOM    906  N   PHE A  16       9.079   5.778  -4.479  1.00  0.00           N  
+ATOM    907  CA  PHE A  16       8.542   6.607  -5.545  1.00  0.00           C  
+ATOM    908  C   PHE A  16       7.476   7.564  -5.010  1.00  0.00           C  
+ATOM    909  O   PHE A  16       6.852   8.295  -5.778  1.00  0.00           O  
+ATOM    910  CB  PHE A  16       7.899   5.664  -6.564  1.00  0.00           C  
+ATOM    911  CG  PHE A  16       8.902   4.956  -7.477  1.00  0.00           C  
+ATOM    912  CD1 PHE A  16       9.911   5.661  -8.055  1.00  0.00           C  
+ATOM    913  CD2 PHE A  16       8.785   3.621  -7.709  1.00  0.00           C  
+ATOM    914  CE1 PHE A  16      10.843   5.004  -8.902  1.00  0.00           C  
+ATOM    915  CE2 PHE A  16       9.717   2.964  -8.555  1.00  0.00           C  
+ATOM    916  CZ  PHE A  16      10.726   3.669  -9.134  1.00  0.00           C  
+ATOM    917  H   PHE A  16       8.777   4.824  -4.492  1.00  0.00           H  
+ATOM    918  HA  PHE A  16       9.372   7.182  -5.956  1.00  0.00           H  
+ATOM    919  HB2 PHE A  16       7.315   4.913  -6.032  1.00  0.00           H  
+ATOM    920  HB3 PHE A  16       7.202   6.232  -7.180  1.00  0.00           H  
+ATOM    921  HD1 PHE A  16      10.004   6.731  -7.869  1.00  0.00           H  
+ATOM    922  HD2 PHE A  16       7.977   3.056  -7.246  1.00  0.00           H  
+ATOM    923  HE1 PHE A  16      11.651   5.569  -9.366  1.00  0.00           H  
+ATOM    924  HE2 PHE A  16       9.624   1.894  -8.742  1.00  0.00           H  
+ATOM    925  HZ  PHE A  16      11.441   3.165  -9.785  1.00  0.00           H  
+ATOM    926  N   ASN A  17       7.300   7.531  -3.697  1.00  0.00           N  
+ATOM    927  CA  ASN A  17       6.321   8.387  -3.050  1.00  0.00           C  
+ATOM    928  C   ASN A  17       7.012   9.655  -2.546  1.00  0.00           C  
+ATOM    929  O   ASN A  17       6.717  10.754  -3.014  1.00  0.00           O  
+ATOM    930  CB  ASN A  17       5.685   7.685  -1.849  1.00  0.00           C  
+ATOM    931  CG  ASN A  17       4.293   8.251  -1.557  1.00  0.00           C  
+ATOM    932  OD1 ASN A  17       3.560   8.654  -2.446  1.00  0.00           O  
+ATOM    933  ND2 ASN A  17       3.971   8.257  -0.267  1.00  0.00           N  
+ATOM    934  H   ASN A  17       7.812   6.933  -3.080  1.00  0.00           H  
+ATOM    935  HA  ASN A  17       5.573   8.595  -3.815  1.00  0.00           H  
+ATOM    936  HB2 ASN A  17       5.613   6.615  -2.042  1.00  0.00           H  
+ATOM    937  HB3 ASN A  17       6.321   7.809  -0.973  1.00  0.00           H  
+ATOM    938 HD21 ASN A  17       4.619   7.911   0.412  1.00  0.00           H  
+ATOM    939 HD22 ASN A  17       3.081   8.608   0.024  1.00  0.00           H  
+ATOM    940  N   CYS A  18       7.917   9.461  -1.599  1.00  0.00           N  
+ATOM    941  CA  CYS A  18       8.652  10.576  -1.027  1.00  0.00           C  
+ATOM    942  C   CYS A  18       9.917  10.795  -1.859  1.00  0.00           C  
+ATOM    943  O   CYS A  18      10.273  11.932  -2.166  1.00  0.00           O  
+ATOM    944  CB  CYS A  18       8.975  10.343   0.450  1.00  0.00           C  
+ATOM    945  SG  CYS A  18       9.988   8.831   0.638  1.00  0.00           S  
+ATOM    946  H   CYS A  18       8.151   8.564  -1.224  1.00  0.00           H  
+ATOM    947  HA  CYS A  18       7.997  11.445  -1.083  1.00  0.00           H  
+ATOM    948  HB2 CYS A  18       9.510  11.202   0.855  1.00  0.00           H  
+ATOM    949  HB3 CYS A  18       8.051  10.244   1.021  1.00  0.00           H  
+ATOM    950  N   GLY A  19      10.561   9.689  -2.201  1.00  0.00           N  
+ATOM    951  CA  GLY A  19      11.779   9.746  -2.992  1.00  0.00           C  
+ATOM    952  C   GLY A  19      13.004   9.414  -2.138  1.00  0.00           C  
+ATOM    953  O   GLY A  19      14.105   9.888  -2.414  1.00  0.00           O  
+ATOM    954  H   GLY A  19      10.265   8.769  -1.947  1.00  0.00           H  
+ATOM    955  HA2 GLY A  19      11.710   9.045  -3.824  1.00  0.00           H  
+ATOM    956  HA3 GLY A  19      11.890  10.741  -3.423  1.00  0.00           H  
+ATOM    957  N   LYS A  20      12.771   8.603  -1.116  1.00  0.00           N  
+ATOM    958  CA  LYS A  20      13.842   8.202  -0.220  1.00  0.00           C  
+ATOM    959  C   LYS A  20      14.143   6.716  -0.425  1.00  0.00           C  
+ATOM    960  O   LYS A  20      13.228   5.907  -0.568  1.00  0.00           O  
+ATOM    961  CB  LYS A  20      13.495   8.566   1.225  1.00  0.00           C  
+ATOM    962  CG  LYS A  20      13.799  10.039   1.508  1.00  0.00           C  
+ATOM    963  CD  LYS A  20      14.668  10.188   2.760  1.00  0.00           C  
+ATOM    964  CE  LYS A  20      13.804  10.413   4.002  1.00  0.00           C  
+ATOM    965  NZ  LYS A  20      13.390   9.118   4.587  1.00  0.00           N  
+ATOM    966  H   LYS A  20      11.873   8.222  -0.898  1.00  0.00           H  
+ATOM    967  HA  LYS A  20      14.728   8.775  -0.493  1.00  0.00           H  
+ATOM    968  HB2 LYS A  20      12.439   8.367   1.412  1.00  0.00           H  
+ATOM    969  HB3 LYS A  20      14.063   7.935   1.909  1.00  0.00           H  
+ATOM    970  HG2 LYS A  20      14.310  10.479   0.652  1.00  0.00           H  
+ATOM    971  HG3 LYS A  20      12.868  10.588   1.640  1.00  0.00           H  
+ATOM    972  HD2 LYS A  20      15.277   9.294   2.892  1.00  0.00           H  
+ATOM    973  HD3 LYS A  20      15.354  11.025   2.633  1.00  0.00           H  
+ATOM    974  HE2 LYS A  20      14.362  10.991   4.739  1.00  0.00           H  
+ATOM    975  HE3 LYS A  20      12.923  10.998   3.739  1.00  0.00           H  
+ATOM    976  HZ1 LYS A  20      12.458   9.161   4.983  1.00  0.00           H  
+ATOM    977  HZ2 LYS A  20      13.382   8.375   3.897  1.00  0.00           H  
+ATOM    978  N   GLU A  21      15.430   6.402  -0.431  1.00  0.00           N  
+ATOM    979  CA  GLU A  21      15.863   5.027  -0.616  1.00  0.00           C  
+ATOM    980  C   GLU A  21      15.852   4.283   0.721  1.00  0.00           C  
+ATOM    981  O   GLU A  21      16.265   4.829   1.743  1.00  0.00           O  
+ATOM    982  CB  GLU A  21      17.249   4.971  -1.263  1.00  0.00           C  
+ATOM    983  CG  GLU A  21      17.139   4.889  -2.786  1.00  0.00           C  
+ATOM    984  CD  GLU A  21      18.039   5.929  -3.458  1.00  0.00           C  
+ATOM    985  OE1 GLU A  21      18.350   6.964  -2.851  1.00  0.00           O  
+ATOM    986  OE2 GLU A  21      18.419   5.631  -4.654  1.00  0.00           O  
+ATOM    987  H   GLU A  21      16.169   7.066  -0.314  1.00  0.00           H  
+ATOM    988  HA  GLU A  21      15.135   4.581  -1.293  1.00  0.00           H  
+ATOM    989  HB2 GLU A  21      17.821   5.856  -0.983  1.00  0.00           H  
+ATOM    990  HB3 GLU A  21      17.796   4.106  -0.887  1.00  0.00           H  
+ATOM    991  HG2 GLU A  21      17.419   3.891  -3.122  1.00  0.00           H  
+ATOM    992  HG3 GLU A  21      16.105   5.049  -3.090  1.00  0.00           H  
+ATOM    993  HE2 GLU A  21      19.266   5.102  -4.622  1.00  0.00           H  
+ATOM    994  N   GLY A  22      15.377   3.047   0.670  1.00  0.00           N  
+ATOM    995  CA  GLY A  22      15.306   2.222   1.864  1.00  0.00           C  
+ATOM    996  C   GLY A  22      13.885   1.701   2.088  1.00  0.00           C  
+ATOM    997  O   GLY A  22      13.636   0.954   3.032  1.00  0.00           O  
+ATOM    998  H   GLY A  22      15.043   2.611  -0.166  1.00  0.00           H  
+ATOM    999  HA2 GLY A  22      15.995   1.383   1.771  1.00  0.00           H  
+ATOM   1000  HA3 GLY A  22      15.625   2.803   2.730  1.00  0.00           H  
+ATOM   1001  N   HIS A  23      12.991   2.117   1.204  1.00  0.00           N  
+ATOM   1002  CA  HIS A  23      11.601   1.700   1.292  1.00  0.00           C  
+ATOM   1003  C   HIS A  23      10.856   2.127   0.026  1.00  0.00           C  
+ATOM   1004  O   HIS A  23      11.282   3.048  -0.671  1.00  0.00           O  
+ATOM   1005  CB  HIS A  23      10.954   2.238   2.570  1.00  0.00           C  
+ATOM   1006  CG  HIS A  23      10.519   3.681   2.479  1.00  0.00           C  
+ATOM   1007  ND1 HIS A  23      11.350   4.737   2.808  1.00  0.00           N  
+ATOM   1008  CD2 HIS A  23       9.333   4.231   2.091  1.00  0.00           C  
+ATOM   1009  CE1 HIS A  23      10.684   5.867   2.624  1.00  0.00           C  
+ATOM   1010  NE2 HIS A  23       9.433   5.552   2.179  1.00  0.00           N  
+ATOM   1011  H   HIS A  23      13.202   2.725   0.438  1.00  0.00           H  
+ATOM   1012  HA  HIS A  23      11.604   0.613   1.353  1.00  0.00           H  
+ATOM   1013  HB2 HIS A  23      10.088   1.622   2.812  1.00  0.00           H  
+ATOM   1014  HB3 HIS A  23      11.660   2.134   3.394  1.00  0.00           H  
+ATOM   1015  HD1 HIS A  23      12.294   4.660   3.130  1.00  0.00           H  
+ATOM   1016  HD2 HIS A  23       8.451   3.680   1.763  1.00  0.00           H  
+ATOM   1017  HE1 HIS A  23      11.067   6.873   2.797  1.00  0.00           H  
+ATOM   1018  N   ILE A  24       9.755   1.438  -0.235  1.00  0.00           N  
+ATOM   1019  CA  ILE A  24       8.946   1.733  -1.406  1.00  0.00           C  
+ATOM   1020  C   ILE A  24       7.627   2.368  -0.962  1.00  0.00           C  
+ATOM   1021  O   ILE A  24       7.232   2.241   0.196  1.00  0.00           O  
+ATOM   1022  CB  ILE A  24       8.768   0.479  -2.264  1.00  0.00           C  
+ATOM   1023  CG1 ILE A  24       7.760  -0.481  -1.628  1.00  0.00           C  
+ATOM   1024  CG2 ILE A  24      10.113  -0.197  -2.534  1.00  0.00           C  
+ATOM   1025  CD1 ILE A  24       7.400  -1.614  -2.592  1.00  0.00           C  
+ATOM   1026  H   ILE A  24       9.415   0.690   0.335  1.00  0.00           H  
+ATOM   1027  HA  ILE A  24       9.494   2.459  -2.006  1.00  0.00           H  
+ATOM   1028  HB  ILE A  24       8.361   0.781  -3.230  1.00  0.00           H  
+ATOM   1029 HG12 ILE A  24       8.178  -0.897  -0.712  1.00  0.00           H  
+ATOM   1030 HG13 ILE A  24       6.859   0.064  -1.349  1.00  0.00           H  
+ATOM   1031 HG21 ILE A  24      10.922   0.493  -2.293  1.00  0.00           H  
+ATOM   1032 HG22 ILE A  24      10.202  -1.090  -1.915  1.00  0.00           H  
+ATOM   1033 HG23 ILE A  24      10.175  -0.477  -3.585  1.00  0.00           H  
+ATOM   1034 HD11 ILE A  24       8.311  -2.021  -3.031  1.00  0.00           H  
+ATOM   1035 HD12 ILE A  24       6.875  -2.400  -2.048  1.00  0.00           H  
+ATOM   1036 HD13 ILE A  24       6.756  -1.227  -3.383  1.00  0.00           H  
+ATOM   1037  N   ALA A  25       6.983   3.038  -1.905  1.00  0.00           N  
+ATOM   1038  CA  ALA A  25       5.716   3.692  -1.626  1.00  0.00           C  
+ATOM   1039  C   ALA A  25       4.782   2.706  -0.921  1.00  0.00           C  
+ATOM   1040  O   ALA A  25       4.020   3.091  -0.035  1.00  0.00           O  
+ATOM   1041  CB  ALA A  25       5.120   4.230  -2.929  1.00  0.00           C  
+ATOM   1042  H   ALA A  25       7.311   3.137  -2.845  1.00  0.00           H  
+ATOM   1043  HA  ALA A  25       5.916   4.530  -0.959  1.00  0.00           H  
+ATOM   1044  HB1 ALA A  25       5.015   3.415  -3.643  1.00  0.00           H  
+ATOM   1045  HB2 ALA A  25       4.141   4.666  -2.728  1.00  0.00           H  
+ATOM   1046  HB3 ALA A  25       5.780   4.993  -3.342  1.00  0.00           H  
+ATOM   1047  N   LYS A  26       4.870   1.453  -1.342  1.00  0.00           N  
+ATOM   1048  CA  LYS A  26       4.042   0.409  -0.763  1.00  0.00           C  
+ATOM   1049  C   LYS A  26       4.322   0.317   0.738  1.00  0.00           C  
+ATOM   1050  O   LYS A  26       3.394   0.223   1.542  1.00  0.00           O  
+ATOM   1051  CB  LYS A  26       4.245  -0.912  -1.508  1.00  0.00           C  
+ATOM   1052  CG  LYS A  26       4.035  -0.730  -3.013  1.00  0.00           C  
+ATOM   1053  CD  LYS A  26       2.610  -1.111  -3.417  1.00  0.00           C  
+ATOM   1054  CE  LYS A  26       2.609  -2.327  -4.346  1.00  0.00           C  
+ATOM   1055  NZ  LYS A  26       1.237  -2.856  -4.507  1.00  0.00           N  
+ATOM   1056  H   LYS A  26       5.491   1.148  -2.064  1.00  0.00           H  
+ATOM   1057  HA  LYS A  26       3.002   0.701  -0.903  1.00  0.00           H  
+ATOM   1058  HB2 LYS A  26       5.251  -1.289  -1.321  1.00  0.00           H  
+ATOM   1059  HB3 LYS A  26       3.549  -1.659  -1.128  1.00  0.00           H  
+ATOM   1060  HG2 LYS A  26       4.231   0.306  -3.288  1.00  0.00           H  
+ATOM   1061  HG3 LYS A  26       4.750  -1.346  -3.560  1.00  0.00           H  
+ATOM   1062  HD2 LYS A  26       2.021  -1.329  -2.526  1.00  0.00           H  
+ATOM   1063  HD3 LYS A  26       2.132  -0.267  -3.917  1.00  0.00           H  
+ATOM   1064  HE2 LYS A  26       3.015  -2.048  -5.319  1.00  0.00           H  
+ATOM   1065  HE3 LYS A  26       3.260  -3.102  -3.940  1.00  0.00           H  
+ATOM   1066  HZ1 LYS A  26       0.759  -2.950  -3.618  1.00  0.00           H  
+ATOM   1067  HZ2 LYS A  26       0.663  -2.252  -5.086  1.00  0.00           H  
+ATOM   1068  N   ASN A  27       5.604   0.348   1.072  1.00  0.00           N  
+ATOM   1069  CA  ASN A  27       6.017   0.268   2.464  1.00  0.00           C  
+ATOM   1070  C   ASN A  27       6.274   1.680   2.995  1.00  0.00           C  
+ATOM   1071  O   ASN A  27       6.862   1.847   4.062  1.00  0.00           O  
+ATOM   1072  CB  ASN A  27       7.310  -0.536   2.609  1.00  0.00           C  
+ATOM   1073  CG  ASN A  27       7.066  -2.022   2.339  1.00  0.00           C  
+ATOM   1074  OD1 ASN A  27       7.153  -2.861   3.220  1.00  0.00           O  
+ATOM   1075  ND2 ASN A  27       6.756  -2.298   1.075  1.00  0.00           N  
+ATOM   1076  H   ASN A  27       6.352   0.424   0.413  1.00  0.00           H  
+ATOM   1077  HA  ASN A  27       5.194  -0.228   2.979  1.00  0.00           H  
+ATOM   1078  HB2 ASN A  27       8.060  -0.154   1.915  1.00  0.00           H  
+ATOM   1079  HB3 ASN A  27       7.712  -0.406   3.614  1.00  0.00           H  
+ATOM   1080 HD21 ASN A  27       6.701  -1.561   0.401  1.00  0.00           H  
+ATOM   1081 HD22 ASN A  27       6.578  -3.242   0.800  1.00  0.00           H  
+ATOM   1082  N   CYS A  28       5.822   2.659   2.226  1.00  0.00           N  
+ATOM   1083  CA  CYS A  28       5.997   4.051   2.606  1.00  0.00           C  
+ATOM   1084  C   CYS A  28       4.863   4.434   3.559  1.00  0.00           C  
+ATOM   1085  O   CYS A  28       3.696   4.159   3.283  1.00  0.00           O  
+ATOM   1086  CB  CYS A  28       6.050   4.969   1.383  1.00  0.00           C  
+ATOM   1087  SG  CYS A  28       6.311   6.701   1.913  1.00  0.00           S  
+ATOM   1088  H   CYS A  28       5.346   2.515   1.359  1.00  0.00           H  
+ATOM   1089  HA  CYS A  28       6.963   4.120   3.107  1.00  0.00           H  
+ATOM   1090  HB2 CYS A  28       6.857   4.657   0.719  1.00  0.00           H  
+ATOM   1091  HB3 CYS A  28       5.122   4.889   0.817  1.00  0.00           H  
+ATOM   1092  N   ARG A  29       5.245   5.064   4.660  1.00  0.00           N  
+ATOM   1093  CA  ARG A  29       4.275   5.489   5.655  1.00  0.00           C  
+ATOM   1094  C   ARG A  29       3.411   6.624   5.103  1.00  0.00           C  
+ATOM   1095  O   ARG A  29       2.231   6.729   5.435  1.00  0.00           O  
+ATOM   1096  CB  ARG A  29       4.969   5.960   6.934  1.00  0.00           C  
+ATOM   1097  CG  ARG A  29       4.043   5.816   8.144  1.00  0.00           C  
+ATOM   1098  CD  ARG A  29       3.315   7.130   8.437  1.00  0.00           C  
+ATOM   1099  NE  ARG A  29       2.373   6.947   9.564  1.00  0.00           N  
+ATOM   1100  CZ  ARG A  29       1.145   6.402   9.440  1.00  0.00           C  
+ATOM   1101  NH1 ARG A  29       0.698   5.981   8.238  1.00  0.00           N  
+ATOM   1102  NH2 ARG A  29       0.385   6.287  10.514  1.00  0.00           N  
+ATOM   1103  H   ARG A  29       6.196   5.285   4.876  1.00  0.00           H  
+ATOM   1104  HA  ARG A  29       3.675   4.601   5.855  1.00  0.00           H  
+ATOM   1105  HB2 ARG A  29       5.876   5.378   7.096  1.00  0.00           H  
+ATOM   1106  HB3 ARG A  29       5.272   7.001   6.826  1.00  0.00           H  
+ATOM   1107  HG2 ARG A  29       3.315   5.027   7.959  1.00  0.00           H  
+ATOM   1108  HG3 ARG A  29       4.624   5.516   9.017  1.00  0.00           H  
+ATOM   1109  HD2 ARG A  29       4.038   7.910   8.680  1.00  0.00           H  
+ATOM   1110  HD3 ARG A  29       2.775   7.462   7.550  1.00  0.00           H  
+ATOM   1111  HE  ARG A  29       2.665   7.246  10.472  1.00  0.00           H  
+ATOM   1112 HH11 ARG A  29       1.279   6.072   7.429  1.00  0.00           H  
+ATOM   1113 HH12 ARG A  29      -0.214   5.578   8.155  1.00  0.00           H  
+ATOM   1114 HH21 ARG A  29      -0.535   5.895  10.510  1.00  0.00           H  
+ATOM   1115  N   ALA A  30       4.031   7.446   4.270  1.00  0.00           N  
+ATOM   1116  CA  ALA A  30       3.335   8.570   3.669  1.00  0.00           C  
+ATOM   1117  C   ALA A  30       2.160   8.050   2.837  1.00  0.00           C  
+ATOM   1118  O   ALA A  30       2.162   6.898   2.406  1.00  0.00           O  
+ATOM   1119  CB  ALA A  30       4.318   9.396   2.837  1.00  0.00           C  
+ATOM   1120  H   ALA A  30       4.991   7.354   4.005  1.00  0.00           H  
+ATOM   1121  HA  ALA A  30       2.949   9.192   4.477  1.00  0.00           H  
+ATOM   1122  HB1 ALA A  30       5.290   8.904   2.831  1.00  0.00           H  
+ATOM   1123  HB2 ALA A  30       3.947   9.483   1.816  1.00  0.00           H  
+ATOM   1124  HB3 ALA A  30       4.416  10.390   3.274  1.00  0.00           H  
+ATOM   1125  N   PRO A  31       1.161   8.949   2.629  1.00  0.00           N  
+ATOM   1126  CA  PRO A  31      -0.017   8.592   1.856  1.00  0.00           C  
+ATOM   1127  C   PRO A  31       0.302   8.550   0.360  1.00  0.00           C  
+ATOM   1128  O   PRO A  31       1.173   9.277  -0.114  1.00  0.00           O  
+ATOM   1129  CB  PRO A  31      -1.054   9.645   2.212  1.00  0.00           C  
+ATOM   1130  CG  PRO A  31      -0.280  10.809   2.807  1.00  0.00           C  
+ATOM   1131  CD  PRO A  31       1.125  10.322   3.123  1.00  0.00           C  
+ATOM   1132  HA  PRO A  31      -0.325   7.672   2.096  1.00  0.00           H  
+ATOM   1133  HB2 PRO A  31      -1.613   9.957   1.330  1.00  0.00           H  
+ATOM   1134  HB3 PRO A  31      -1.779   9.252   2.925  1.00  0.00           H  
+ATOM   1135  HG2 PRO A  31      -0.246  11.642   2.106  1.00  0.00           H  
+ATOM   1136  HG3 PRO A  31      -0.770  11.172   3.710  1.00  0.00           H  
+ATOM   1137  HD2 PRO A  31       1.878  10.938   2.633  1.00  0.00           H  
+ATOM   1138  HD3 PRO A  31       1.327  10.363   4.194  1.00  0.00           H  
+ATOM   1139  N   ARG A  32      -0.422   7.689  -0.342  1.00  0.00           N  
+ATOM   1140  CA  ARG A  32      -0.227   7.543  -1.774  1.00  0.00           C  
+ATOM   1141  C   ARG A  32      -0.403   8.891  -2.475  1.00  0.00           C  
+ATOM   1142  O   ARG A  32      -1.514   9.411  -2.559  1.00  0.00           O  
+ATOM   1143  CB  ARG A  32      -1.217   6.536  -2.364  1.00  0.00           C  
+ATOM   1144  CG  ARG A  32      -1.362   5.313  -1.457  1.00  0.00           C  
+ATOM   1145  CD  ARG A  32       0.007   4.727  -1.106  1.00  0.00           C  
+ATOM   1146  NE  ARG A  32       0.473   3.841  -2.197  1.00  0.00           N  
+ATOM   1147  CZ  ARG A  32      -0.132   2.686  -2.547  1.00  0.00           C  
+ATOM   1148  NH1 ARG A  32      -1.235   2.266  -1.892  1.00  0.00           N  
+ATOM   1149  NH2 ARG A  32       0.370   1.974  -3.537  1.00  0.00           N  
+ATOM   1150  H   ARG A  32      -1.129   7.102   0.051  1.00  0.00           H  
+ATOM   1151  HA  ARG A  32       0.794   7.176  -1.881  1.00  0.00           H  
+ATOM   1152  HB2 ARG A  32      -2.189   7.012  -2.497  1.00  0.00           H  
+ATOM   1153  HB3 ARG A  32      -0.878   6.223  -3.352  1.00  0.00           H  
+ATOM   1154  HG2 ARG A  32      -1.886   5.593  -0.543  1.00  0.00           H  
+ATOM   1155  HG3 ARG A  32      -1.968   4.556  -1.954  1.00  0.00           H  
+ATOM   1156  HD2 ARG A  32       0.726   5.529  -0.946  1.00  0.00           H  
+ATOM   1157  HD3 ARG A  32      -0.056   4.165  -0.174  1.00  0.00           H  
+ATOM   1158  HE  ARG A  32       1.288   4.116  -2.707  1.00  0.00           H  
+ATOM   1159 HH11 ARG A  32      -1.610   2.812  -1.141  1.00  0.00           H  
+ATOM   1160 HH12 ARG A  32      -1.679   1.410  -2.156  1.00  0.00           H  
+ATOM   1161 HH21 ARG A  32      -0.017   1.109  -3.857  1.00  0.00           H  
+ATOM   1162  N   LYS A  33       0.711   9.419  -2.962  1.00  0.00           N  
+ATOM   1163  CA  LYS A  33       0.694  10.696  -3.653  1.00  0.00           C  
+ATOM   1164  C   LYS A  33       1.654  10.641  -4.843  1.00  0.00           C  
+ATOM   1165  O   LYS A  33       2.234   9.595  -5.128  1.00  0.00           O  
+ATOM   1166  CB  LYS A  33       0.991  11.837  -2.678  1.00  0.00           C  
+ATOM   1167  CG  LYS A  33       0.166  13.080  -3.019  1.00  0.00           C  
+ATOM   1168  CD  LYS A  33      -0.560  13.613  -1.784  1.00  0.00           C  
+ATOM   1169  CE  LYS A  33      -1.663  14.598  -2.178  1.00  0.00           C  
+ATOM   1170  NZ  LYS A  33      -2.224  15.255  -0.976  1.00  0.00           N  
+ATOM   1171  H   LYS A  33       1.611   8.989  -2.890  1.00  0.00           H  
+ATOM   1172  HA  LYS A  33      -0.317  10.850  -4.031  1.00  0.00           H  
+ATOM   1173  HB2 LYS A  33       0.768  11.518  -1.660  1.00  0.00           H  
+ATOM   1174  HB3 LYS A  33       2.053  12.081  -2.710  1.00  0.00           H  
+ATOM   1175  HG2 LYS A  33       0.819  13.853  -3.424  1.00  0.00           H  
+ATOM   1176  HG3 LYS A  33      -0.560  12.837  -3.796  1.00  0.00           H  
+ATOM   1177  HD2 LYS A  33      -0.992  12.783  -1.225  1.00  0.00           H  
+ATOM   1178  HD3 LYS A  33       0.152  14.106  -1.122  1.00  0.00           H  
+ATOM   1179  HE2 LYS A  33      -1.261  15.351  -2.857  1.00  0.00           H  
+ATOM   1180  HE3 LYS A  33      -2.452  14.074  -2.716  1.00  0.00           H  
+ATOM   1181  HZ1 LYS A  33      -2.941  14.690  -0.535  1.00  0.00           H  
+ATOM   1182  HZ2 LYS A  33      -1.516  15.433  -0.274  1.00  0.00           H  
+ATOM   1183  N   LYS A  34       1.789  11.779  -5.508  1.00  0.00           N  
+ATOM   1184  CA  LYS A  34       2.668  11.872  -6.661  1.00  0.00           C  
+ATOM   1185  C   LYS A  34       3.366  13.234  -6.656  1.00  0.00           C  
+ATOM   1186  O   LYS A  34       3.360  13.942  -7.662  1.00  0.00           O  
+ATOM   1187  CB  LYS A  34       1.895  11.583  -7.949  1.00  0.00           C  
+ATOM   1188  CG  LYS A  34       2.408  10.309  -8.622  1.00  0.00           C  
+ATOM   1189  CD  LYS A  34       1.299   9.629  -9.429  1.00  0.00           C  
+ATOM   1190  CE  LYS A  34       0.766   8.396  -8.698  1.00  0.00           C  
+ATOM   1191  NZ  LYS A  34       0.039   7.511  -9.636  1.00  0.00           N  
+ATOM   1192  H   LYS A  34       1.312  12.625  -5.270  1.00  0.00           H  
+ATOM   1193  HA  LYS A  34       3.425  11.096  -6.558  1.00  0.00           H  
+ATOM   1194  HB2 LYS A  34       0.833  11.477  -7.724  1.00  0.00           H  
+ATOM   1195  HB3 LYS A  34       1.992  12.425  -8.633  1.00  0.00           H  
+ATOM   1196  HG2 LYS A  34       3.243  10.552  -9.279  1.00  0.00           H  
+ATOM   1197  HG3 LYS A  34       2.787   9.620  -7.866  1.00  0.00           H  
+ATOM   1198  HD2 LYS A  34       0.486  10.334  -9.601  1.00  0.00           H  
+ATOM   1199  HD3 LYS A  34       1.682   9.340 -10.408  1.00  0.00           H  
+ATOM   1200  HE2 LYS A  34       1.594   7.851  -8.242  1.00  0.00           H  
+ATOM   1201  HE3 LYS A  34       0.103   8.703  -7.890  1.00  0.00           H  
+ATOM   1202  HZ1 LYS A  34      -0.392   6.726  -9.160  1.00  0.00           H  
+ATOM   1203  HZ2 LYS A  34      -0.702   8.003 -10.123  1.00  0.00           H  
+ATOM   1204  N   GLY A  35       3.951  13.559  -5.512  1.00  0.00           N  
+ATOM   1205  CA  GLY A  35       4.652  14.823  -5.363  1.00  0.00           C  
+ATOM   1206  C   GLY A  35       6.108  14.700  -5.818  1.00  0.00           C  
+ATOM   1207  O   GLY A  35       6.868  13.902  -5.270  1.00  0.00           O  
+ATOM   1208  H   GLY A  35       3.951  12.977  -4.699  1.00  0.00           H  
+ATOM   1209  HA2 GLY A  35       4.149  15.593  -5.947  1.00  0.00           H  
+ATOM   1210  HA3 GLY A  35       4.618  15.140  -4.321  1.00  0.00           H  
+ATOM   1211  N   CYS A  36       6.452  15.500  -6.815  1.00  0.00           N  
+ATOM   1212  CA  CYS A  36       7.804  15.491  -7.350  1.00  0.00           C  
+ATOM   1213  C   CYS A  36       8.773  15.812  -6.211  1.00  0.00           C  
+ATOM   1214  O   CYS A  36       8.683  16.872  -5.594  1.00  0.00           O  
+ATOM   1215  CB  CYS A  36       7.955  16.465  -8.520  1.00  0.00           C  
+ATOM   1216  SG  CYS A  36       9.709  16.560  -9.032  1.00  0.00           S  
+ATOM   1217  H   CYS A  36       5.828  16.146  -7.255  1.00  0.00           H  
+ATOM   1218  HA  CYS A  36       7.979  14.487  -7.737  1.00  0.00           H  
+ATOM   1219  HB2 CYS A  36       7.341  16.137  -9.359  1.00  0.00           H  
+ATOM   1220  HB3 CYS A  36       7.598  17.454  -8.230  1.00  0.00           H  
+ATOM   1221  N   TRP A  37       9.679  14.876  -5.967  1.00  0.00           N  
+ATOM   1222  CA  TRP A  37      10.664  15.046  -4.912  1.00  0.00           C  
+ATOM   1223  C   TRP A  37      11.831  15.855  -5.482  1.00  0.00           C  
+ATOM   1224  O   TRP A  37      12.985  15.624  -5.123  1.00  0.00           O  
+ATOM   1225  CB  TRP A  37      11.096  13.693  -4.343  1.00  0.00           C  
+ATOM   1226  CG  TRP A  37      10.247  12.515  -4.823  1.00  0.00           C  
+ATOM   1227  CD1 TRP A  37       8.992  12.205  -4.470  1.00  0.00           C  
+ATOM   1228  CD2 TRP A  37      10.644  11.497  -5.765  1.00  0.00           C  
+ATOM   1229  NE1 TRP A  37       8.553  11.066  -5.114  1.00  0.00           N  
+ATOM   1230  CE2 TRP A  37       9.590  10.622  -5.926  1.00  0.00           C  
+ATOM   1231  CE3 TRP A  37      11.854  11.321  -6.460  1.00  0.00           C  
+ATOM   1232  CZ2 TRP A  37       9.639   9.510  -6.776  1.00  0.00           C  
+ATOM   1233  CZ3 TRP A  37      11.888  10.205  -7.304  1.00  0.00           C  
+ATOM   1234  CH2 TRP A  37      10.834   9.315  -7.477  1.00  0.00           C  
+ATOM   1235  H   TRP A  37       9.745  14.016  -6.472  1.00  0.00           H  
+ATOM   1236  HA  TRP A  37      10.191  15.596  -4.099  1.00  0.00           H  
+ATOM   1237  HB2 TRP A  37      12.136  13.512  -4.613  1.00  0.00           H  
+ATOM   1238  HB3 TRP A  37      11.053  13.739  -3.254  1.00  0.00           H  
+ATOM   1239  HD1 TRP A  37       8.393  12.780  -3.764  1.00  0.00           H  
+ATOM   1240  HE1 TRP A  37       7.573  10.599  -5.005  1.00  0.00           H  
+ATOM   1241  HE3 TRP A  37      12.701  11.999  -6.350  1.00  0.00           H  
+ATOM   1242  HZ2 TRP A  37       8.792   8.832  -6.885  1.00  0.00           H  
+ATOM   1243  HZ3 TRP A  37      12.803  10.023  -7.866  1.00  0.00           H  
+ATOM   1244  HH2 TRP A  37      10.940   8.469  -8.156  1.00  0.00           H  
+ATOM   1245  N   LYS A  38      11.490  16.787  -6.361  1.00  0.00           N  
+ATOM   1246  CA  LYS A  38      12.496  17.631  -6.984  1.00  0.00           C  
+ATOM   1247  C   LYS A  38      12.059  19.094  -6.884  1.00  0.00           C  
+ATOM   1248  O   LYS A  38      12.840  19.951  -6.473  1.00  0.00           O  
+ATOM   1249  CB  LYS A  38      12.772  17.167  -8.416  1.00  0.00           C  
+ATOM   1250  CG  LYS A  38      14.276  17.097  -8.688  1.00  0.00           C  
+ATOM   1251  CD  LYS A  38      14.665  18.012  -9.852  1.00  0.00           C  
+ATOM   1252  CE  LYS A  38      16.184  18.168  -9.942  1.00  0.00           C  
+ATOM   1253  NZ  LYS A  38      16.575  19.580  -9.734  1.00  0.00           N  
+ATOM   1254  H   LYS A  38      10.550  16.967  -6.648  1.00  0.00           H  
+ATOM   1255  HA  LYS A  38      13.420  17.506  -6.421  1.00  0.00           H  
+ATOM   1256  HB2 LYS A  38      12.323  16.188  -8.578  1.00  0.00           H  
+ATOM   1257  HB3 LYS A  38      12.302  17.853  -9.120  1.00  0.00           H  
+ATOM   1258  HG2 LYS A  38      14.825  17.387  -7.794  1.00  0.00           H  
+ATOM   1259  HG3 LYS A  38      14.559  16.070  -8.919  1.00  0.00           H  
+ATOM   1260  HD2 LYS A  38      14.281  17.603 -10.786  1.00  0.00           H  
+ATOM   1261  HD3 LYS A  38      14.204  18.991  -9.719  1.00  0.00           H  
+ATOM   1262  HE2 LYS A  38      16.666  17.537  -9.194  1.00  0.00           H  
+ATOM   1263  HE3 LYS A  38      16.533  17.827 -10.917  1.00  0.00           H  
+ATOM   1264  HZ1 LYS A  38      15.917  20.223 -10.160  1.00  0.00           H  
+ATOM   1265  HZ2 LYS A  38      16.624  19.819  -8.750  1.00  0.00           H  
+ATOM   1266  N   CYS A  39      10.814  19.334  -7.267  1.00  0.00           N  
+ATOM   1267  CA  CYS A  39      10.265  20.679  -7.226  1.00  0.00           C  
+ATOM   1268  C   CYS A  39       9.213  20.734  -6.116  1.00  0.00           C  
+ATOM   1269  O   CYS A  39       9.023  21.773  -5.486  1.00  0.00           O  
+ATOM   1270  CB  CYS A  39       9.689  21.096  -8.580  1.00  0.00           C  
+ATOM   1271  SG  CYS A  39       8.514  19.826  -9.179  1.00  0.00           S  
+ATOM   1272  H   CYS A  39      10.186  18.631  -7.600  1.00  0.00           H  
+ATOM   1273  HA  CYS A  39      11.095  21.349  -7.005  1.00  0.00           H  
+ATOM   1274  HB2 CYS A  39       9.183  22.056  -8.489  1.00  0.00           H  
+ATOM   1275  HB3 CYS A  39      10.494  21.228  -9.303  1.00  0.00           H  
+ATOM   1276  N   GLY A  40       8.555  19.602  -5.911  1.00  0.00           N  
+ATOM   1277  CA  GLY A  40       7.528  19.508  -4.889  1.00  0.00           C  
+ATOM   1278  C   GLY A  40       6.139  19.746  -5.485  1.00  0.00           C  
+ATOM   1279  O   GLY A  40       5.202  20.091  -4.766  1.00  0.00           O  
+ATOM   1280  H   GLY A  40       8.715  18.760  -6.428  1.00  0.00           H  
+ATOM   1281  HA2 GLY A  40       7.563  18.524  -4.420  1.00  0.00           H  
+ATOM   1282  HA3 GLY A  40       7.720  20.241  -4.105  1.00  0.00           H  
+ATOM   1283  N   LYS A  41       6.050  19.551  -6.792  1.00  0.00           N  
+ATOM   1284  CA  LYS A  41       4.790  19.739  -7.493  1.00  0.00           C  
+ATOM   1285  C   LYS A  41       4.043  18.406  -7.558  1.00  0.00           C  
+ATOM   1286  O   LYS A  41       4.551  17.431  -8.111  1.00  0.00           O  
+ATOM   1287  CB  LYS A  41       5.030  20.377  -8.863  1.00  0.00           C  
+ATOM   1288  CG  LYS A  41       4.100  21.573  -9.081  1.00  0.00           C  
+ATOM   1289  CD  LYS A  41       3.973  21.905 -10.568  1.00  0.00           C  
+ATOM   1290  CE  LYS A  41       4.830  23.119 -10.935  1.00  0.00           C  
+ATOM   1291  NZ  LYS A  41       4.095  24.013 -11.857  1.00  0.00           N  
+ATOM   1292  H   LYS A  41       6.816  19.270  -7.369  1.00  0.00           H  
+ATOM   1293  HA  LYS A  41       4.193  20.441  -6.910  1.00  0.00           H  
+ATOM   1294  HB2 LYS A  41       6.068  20.700  -8.941  1.00  0.00           H  
+ATOM   1295  HB3 LYS A  41       4.866  19.638  -9.646  1.00  0.00           H  
+ATOM   1296  HG2 LYS A  41       3.116  21.353  -8.668  1.00  0.00           H  
+ATOM   1297  HG3 LYS A  41       4.485  22.440  -8.542  1.00  0.00           H  
+ATOM   1298  HD2 LYS A  41       4.280  21.045 -11.164  1.00  0.00           H  
+ATOM   1299  HD3 LYS A  41       2.930  22.105 -10.813  1.00  0.00           H  
+ATOM   1300  HE2 LYS A  41       5.105  23.663 -10.032  1.00  0.00           H  
+ATOM   1301  HE3 LYS A  41       5.759  22.788 -11.402  1.00  0.00           H  
+ATOM   1302  HZ1 LYS A  41       4.715  24.470 -12.516  1.00  0.00           H  
+ATOM   1303  HZ2 LYS A  41       3.406  23.510 -12.404  1.00  0.00           H  
+ATOM   1304  N   GLU A  42       2.848  18.404  -6.986  1.00  0.00           N  
+ATOM   1305  CA  GLU A  42       2.026  17.207  -6.972  1.00  0.00           C  
+ATOM   1306  C   GLU A  42       1.295  17.048  -8.307  1.00  0.00           C  
+ATOM   1307  O   GLU A  42       0.436  17.860  -8.648  1.00  0.00           O  
+ATOM   1308  CB  GLU A  42       1.036  17.235  -5.806  1.00  0.00           C  
+ATOM   1309  CG  GLU A  42       0.132  18.466  -5.883  1.00  0.00           C  
+ATOM   1310  CD  GLU A  42      -1.344  18.064  -5.851  1.00  0.00           C  
+ATOM   1311  OE1 GLU A  42      -2.004  18.211  -4.811  1.00  0.00           O  
+ATOM   1312  OE2 GLU A  42      -1.803  17.586  -6.957  1.00  0.00           O  
+ATOM   1313  H   GLU A  42       2.441  19.201  -6.538  1.00  0.00           H  
+ATOM   1314  HA  GLU A  42       2.721  16.379  -6.831  1.00  0.00           H  
+ATOM   1315  HB2 GLU A  42       0.428  16.330  -5.819  1.00  0.00           H  
+ATOM   1316  HB3 GLU A  42       1.581  17.237  -4.861  1.00  0.00           H  
+ATOM   1317  HG2 GLU A  42       0.349  19.134  -5.050  1.00  0.00           H  
+ATOM   1318  HG3 GLU A  42       0.342  19.018  -6.799  1.00  0.00           H  
+ATOM   1319  HE2 GLU A  42      -2.472  16.866  -6.767  1.00  0.00           H  
+ATOM   1320  N   GLY A  43       1.665  15.999  -9.027  1.00  0.00           N  
+ATOM   1321  CA  GLY A  43       1.055  15.724 -10.316  1.00  0.00           C  
+ATOM   1322  C   GLY A  43       2.053  15.055 -11.263  1.00  0.00           C  
+ATOM   1323  O   GLY A  43       1.764  14.005 -11.835  1.00  0.00           O  
+ATOM   1324  H   GLY A  43       2.365  15.344  -8.742  1.00  0.00           H  
+ATOM   1325  HA2 GLY A  43       0.187  15.079 -10.182  1.00  0.00           H  
+ATOM   1326  HA3 GLY A  43       0.697  16.654 -10.759  1.00  0.00           H  
+ATOM   1327  N   HIS A  44       3.208  15.690 -11.399  1.00  0.00           N  
+ATOM   1328  CA  HIS A  44       4.252  15.169 -12.266  1.00  0.00           C  
+ATOM   1329  C   HIS A  44       5.279  14.403 -11.430  1.00  0.00           C  
+ATOM   1330  O   HIS A  44       5.149  14.313 -10.211  1.00  0.00           O  
+ATOM   1331  CB  HIS A  44       4.879  16.291 -13.096  1.00  0.00           C  
+ATOM   1332  CG  HIS A  44       5.824  17.176 -12.317  1.00  0.00           C  
+ATOM   1333  ND1 HIS A  44       5.451  18.411 -11.816  1.00  0.00           N  
+ATOM   1334  CD2 HIS A  44       7.126  16.992 -11.960  1.00  0.00           C  
+ATOM   1335  CE1 HIS A  44       6.492  18.938 -11.186  1.00  0.00           C  
+ATOM   1336  NE2 HIS A  44       7.530  18.057 -11.278  1.00  0.00           N  
+ATOM   1337  H   HIS A  44       3.436  16.544 -10.930  1.00  0.00           H  
+ATOM   1338  HA  HIS A  44       3.768  14.477 -12.955  1.00  0.00           H  
+ATOM   1339  HB2 HIS A  44       5.418  15.851 -13.934  1.00  0.00           H  
+ATOM   1340  HB3 HIS A  44       4.084  16.906 -13.516  1.00  0.00           H  
+ATOM   1341  HD1 HIS A  44       4.550  18.834 -11.911  1.00  0.00           H  
+ATOM   1342  HD2 HIS A  44       7.734  16.117 -12.195  1.00  0.00           H  
+ATOM   1343  HE1 HIS A  44       6.514  19.904 -10.684  1.00  0.00           H  
+ATOM   1344  N   GLN A  45       6.278  13.873 -12.120  1.00  0.00           N  
+ATOM   1345  CA  GLN A  45       7.328  13.118 -11.457  1.00  0.00           C  
+ATOM   1346  C   GLN A  45       8.703  13.652 -11.863  1.00  0.00           C  
+ATOM   1347  O   GLN A  45       8.832  14.337 -12.876  1.00  0.00           O  
+ATOM   1348  CB  GLN A  45       7.207  11.623 -11.764  1.00  0.00           C  
+ATOM   1349  CG  GLN A  45       7.549  11.336 -13.227  1.00  0.00           C  
+ATOM   1350  CD  GLN A  45       6.469  10.470 -13.882  1.00  0.00           C  
+ATOM   1351  OE1 GLN A  45       5.412  10.939 -14.271  1.00  0.00           O  
+ATOM   1352  NE2 GLN A  45       6.794   9.184 -13.980  1.00  0.00           N  
+ATOM   1353  H   GLN A  45       6.377  13.951 -13.112  1.00  0.00           H  
+ATOM   1354  HA  GLN A  45       7.170  13.278 -10.390  1.00  0.00           H  
+ATOM   1355  HB2 GLN A  45       7.874  11.060 -11.113  1.00  0.00           H  
+ATOM   1356  HB3 GLN A  45       6.193  11.286 -11.550  1.00  0.00           H  
+ATOM   1357  HG2 GLN A  45       7.648  12.273 -13.773  1.00  0.00           H  
+ATOM   1358  HG3 GLN A  45       8.512  10.829 -13.286  1.00  0.00           H  
+ATOM   1359 HE21 GLN A  45       7.679   8.864 -13.640  1.00  0.00           H  
+ATOM   1360 HE22 GLN A  45       6.154   8.537 -14.394  1.00  0.00           H  
+ATOM   1361  N   MET A  46       9.696  13.317 -11.051  1.00  0.00           N  
+ATOM   1362  CA  MET A  46      11.057  13.754 -11.314  1.00  0.00           C  
+ATOM   1363  C   MET A  46      11.481  13.398 -12.740  1.00  0.00           C  
+ATOM   1364  O   MET A  46      12.057  14.225 -13.444  1.00  0.00           O  
+ATOM   1365  CB  MET A  46      12.007  13.089 -10.316  1.00  0.00           C  
+ATOM   1366  CG  MET A  46      13.457  13.181 -10.797  1.00  0.00           C  
+ATOM   1367  SD  MET A  46      13.884  14.883 -11.126  1.00  0.00           S  
+ATOM   1368  CE  MET A  46      15.336  14.648 -12.137  1.00  0.00           C  
+ATOM   1369  H   MET A  46       9.582  12.759 -10.229  1.00  0.00           H  
+ATOM   1370  HA  MET A  46      11.045  14.836 -11.190  1.00  0.00           H  
+ATOM   1371  HB2 MET A  46      11.912  13.569  -9.343  1.00  0.00           H  
+ATOM   1372  HB3 MET A  46      11.729  12.043 -10.186  1.00  0.00           H  
+ATOM   1373  HG2 MET A  46      14.126  12.769 -10.042  1.00  0.00           H  
+ATOM   1374  HG3 MET A  46      13.589  12.583 -11.699  1.00  0.00           H  
+ATOM   1375  HE1 MET A  46      15.342  13.633 -12.534  1.00  0.00           H  
+ATOM   1376  HE2 MET A  46      15.324  15.360 -12.962  1.00  0.00           H  
+ATOM   1377  HE3 MET A  46      16.229  14.807 -11.533  1.00  0.00           H  
+ATOM   1378  N   LYS A  47      11.180  12.166 -13.123  1.00  0.00           N  
+ATOM   1379  CA  LYS A  47      11.524  11.690 -14.452  1.00  0.00           C  
+ATOM   1380  C   LYS A  47      10.939  12.644 -15.497  1.00  0.00           C  
+ATOM   1381  O   LYS A  47      11.512  12.820 -16.571  1.00  0.00           O  
+ATOM   1382  CB  LYS A  47      11.082  10.237 -14.633  1.00  0.00           C  
+ATOM   1383  CG  LYS A  47      12.274   9.340 -14.974  1.00  0.00           C  
+ATOM   1384  CD  LYS A  47      13.264   9.277 -13.810  1.00  0.00           C  
+ATOM   1385  CE  LYS A  47      12.639   8.587 -12.595  1.00  0.00           C  
+ATOM   1386  NZ  LYS A  47      13.616   8.504 -11.487  1.00  0.00           N  
+ATOM   1387  H   LYS A  47      10.710  11.499 -12.544  1.00  0.00           H  
+ATOM   1388  HA  LYS A  47      12.610  11.710 -14.535  1.00  0.00           H  
+ATOM   1389  HB2 LYS A  47      10.605   9.882 -13.719  1.00  0.00           H  
+ATOM   1390  HB3 LYS A  47      10.337  10.174 -15.425  1.00  0.00           H  
+ATOM   1391  HG2 LYS A  47      11.922   8.337 -15.212  1.00  0.00           H  
+ATOM   1392  HG3 LYS A  47      12.776   9.721 -15.864  1.00  0.00           H  
+ATOM   1393  HD2 LYS A  47      14.160   8.737 -14.118  1.00  0.00           H  
+ATOM   1394  HD3 LYS A  47      13.577  10.285 -13.539  1.00  0.00           H  
+ATOM   1395  HE2 LYS A  47      11.758   9.139 -12.270  1.00  0.00           H  
+ATOM   1396  HE3 LYS A  47      12.305   7.587 -12.869  1.00  0.00           H  
+ATOM   1397  HZ1 LYS A  47      13.208   8.774 -10.599  1.00  0.00           H  
+ATOM   1398  HZ2 LYS A  47      13.978   7.564 -11.370  1.00  0.00           H  
+ATOM   1399  N   ASP A  48       9.807  13.235 -15.145  1.00  0.00           N  
+ATOM   1400  CA  ASP A  48       9.140  14.166 -16.039  1.00  0.00           C  
+ATOM   1401  C   ASP A  48       8.997  15.521 -15.343  1.00  0.00           C  
+ATOM   1402  O   ASP A  48       7.987  16.204 -15.507  1.00  0.00           O  
+ATOM   1403  CB  ASP A  48       7.739  13.671 -16.403  1.00  0.00           C  
+ATOM   1404  CG  ASP A  48       7.675  12.749 -17.622  1.00  0.00           C  
+ATOM   1405  OD1 ASP A  48       8.438  12.910 -18.586  1.00  0.00           O  
+ATOM   1406  OD2 ASP A  48       6.784  11.818 -17.554  1.00  0.00           O  
+ATOM   1407  H   ASP A  48       9.348  13.087 -14.269  1.00  0.00           H  
+ATOM   1408  HA  ASP A  48       9.773  14.217 -16.924  1.00  0.00           H  
+ATOM   1409  HB2 ASP A  48       7.321  13.145 -15.545  1.00  0.00           H  
+ATOM   1410  HB3 ASP A  48       7.101  14.536 -16.587  1.00  0.00           H  
+ATOM   1411  HD2 ASP A  48       6.184  11.976 -16.770  1.00  0.00           H  
+ATOM   1412  N   CYS A  49      10.022  15.870 -14.580  1.00  0.00           N  
+ATOM   1413  CA  CYS A  49      10.024  17.131 -13.857  1.00  0.00           C  
+ATOM   1414  C   CYS A  49       9.669  18.247 -14.841  1.00  0.00           C  
+ATOM   1415  O   CYS A  49      10.444  18.552 -15.746  1.00  0.00           O  
+ATOM   1416  CB  CYS A  49      11.364  17.384 -13.164  1.00  0.00           C  
+ATOM   1417  SG  CYS A  49      11.228  18.826 -12.047  1.00  0.00           S  
+ATOM   1418  H   CYS A  49      10.840  15.308 -14.451  1.00  0.00           H  
+ATOM   1419  HA  CYS A  49       9.266  17.046 -13.078  1.00  0.00           H  
+ATOM   1420  HB2 CYS A  49      11.663  16.502 -12.599  1.00  0.00           H  
+ATOM   1421  HB3 CYS A  49      12.140  17.563 -13.910  1.00  0.00           H  
+ATOM   1422  N   THR A  50       8.497  18.828 -14.630  1.00  0.00           N  
+ATOM   1423  CA  THR A  50       8.031  19.905 -15.487  1.00  0.00           C  
+ATOM   1424  C   THR A  50       8.735  21.214 -15.129  1.00  0.00           C  
+ATOM   1425  O   THR A  50       8.463  22.254 -15.728  1.00  0.00           O  
+ATOM   1426  CB  THR A  50       6.507  19.981 -15.363  1.00  0.00           C  
+ATOM   1427  OG1 THR A  50       6.279  20.089 -13.960  1.00  0.00           O  
+ATOM   1428  CG2 THR A  50       5.821  18.671 -15.752  1.00  0.00           C  
+ATOM   1429  H   THR A  50       7.873  18.575 -13.891  1.00  0.00           H  
+ATOM   1430  HA  THR A  50       8.300  19.666 -16.515  1.00  0.00           H  
+ATOM   1431  HB  THR A  50       6.111  20.816 -15.942  1.00  0.00           H  
+ATOM   1432  HG1 THR A  50       6.669  20.942 -13.615  1.00  0.00           H  
+ATOM   1433 HG21 THR A  50       6.451  17.830 -15.460  1.00  0.00           H  
+ATOM   1434 HG22 THR A  50       4.860  18.598 -15.244  1.00  0.00           H  
+ATOM   1435 HG23 THR A  50       5.665  18.649 -16.831  1.00  0.00           H  
+ATOM   1436  N   GLU A  51       9.628  21.121 -14.155  1.00  0.00           N  
+ATOM   1437  CA  GLU A  51      10.375  22.287 -13.711  1.00  0.00           C  
+ATOM   1438  C   GLU A  51      11.511  21.865 -12.777  1.00  0.00           C  
+ATOM   1439  O   GLU A  51      11.336  21.823 -11.560  1.00  0.00           O  
+ATOM   1440  CB  GLU A  51       9.454  23.301 -13.030  1.00  0.00           C  
+ATOM   1441  CG  GLU A  51       9.370  24.596 -13.841  1.00  0.00           C  
+ATOM   1442  CD  GLU A  51      10.719  25.318 -13.862  1.00  0.00           C  
+ATOM   1443  OE1 GLU A  51      11.533  25.139 -12.944  1.00  0.00           O  
+ATOM   1444  OE2 GLU A  51      10.909  26.089 -14.879  1.00  0.00           O  
+ATOM   1445  H   GLU A  51       9.844  20.272 -13.674  1.00  0.00           H  
+ATOM   1446  HA  GLU A  51      10.787  22.730 -14.617  1.00  0.00           H  
+ATOM   1447  HB2 GLU A  51       8.458  22.874 -12.916  1.00  0.00           H  
+ATOM   1448  HB3 GLU A  51       9.825  23.519 -12.028  1.00  0.00           H  
+ATOM   1449  HG2 GLU A  51       9.058  24.371 -14.861  1.00  0.00           H  
+ATOM   1450  HG3 GLU A  51       8.611  25.249 -13.412  1.00  0.00           H  
+ATOM   1451  HE2 GLU A  51      10.034  26.449 -15.202  1.00  0.00           H  
+ATOM   1452  N   ARG A  52      12.651  21.562 -13.382  1.00  0.00           N  
+ATOM   1453  CA  ARG A  52      13.815  21.144 -12.619  1.00  0.00           C  
+ATOM   1454  C   ARG A  52      14.428  22.341 -11.889  1.00  0.00           C  
+ATOM   1455  O   ARG A  52      15.058  23.195 -12.509  1.00  0.00           O  
+ATOM   1456  CB  ARG A  52      14.872  20.515 -13.530  1.00  0.00           C  
+ATOM   1457  CG  ARG A  52      15.380  21.525 -14.560  1.00  0.00           C  
+ATOM   1458  CD  ARG A  52      15.905  20.817 -15.810  1.00  0.00           C  
+ATOM   1459  NE  ARG A  52      15.595  21.620 -17.015  1.00  0.00           N  
+ATOM   1460  CZ  ARG A  52      15.939  21.264 -18.270  1.00  0.00           C  
+ATOM   1461  NH1 ARG A  52      16.608  20.113 -18.497  1.00  0.00           N  
+ATOM   1462  NH2 ARG A  52      15.611  22.057 -19.273  1.00  0.00           N  
+ATOM   1463  H   ARG A  52      12.784  21.598 -14.372  1.00  0.00           H  
+ATOM   1464  HA  ARG A  52      13.436  20.405 -11.914  1.00  0.00           H  
+ATOM   1465  HB2 ARG A  52      15.706  20.153 -12.928  1.00  0.00           H  
+ATOM   1466  HB3 ARG A  52      14.449  19.650 -14.041  1.00  0.00           H  
+ATOM   1467  HG2 ARG A  52      14.575  22.207 -14.834  1.00  0.00           H  
+ATOM   1468  HG3 ARG A  52      16.173  22.131 -14.121  1.00  0.00           H  
+ATOM   1469  HD2 ARG A  52      16.982  20.668 -15.729  1.00  0.00           H  
+ATOM   1470  HD3 ARG A  52      15.452  19.829 -15.895  1.00  0.00           H  
+ATOM   1471  HE  ARG A  52      15.101  22.480 -16.890  1.00  0.00           H  
+ATOM   1472 HH11 ARG A  52      16.853  19.517 -17.733  1.00  0.00           H  
+ATOM   1473 HH12 ARG A  52      16.858  19.856 -19.431  1.00  0.00           H  
+ATOM   1474 HH21 ARG A  52      15.828  21.866 -20.231  1.00  0.00           H  
+ATOM   1475  N   GLN A  53      14.221  22.363 -10.580  1.00  0.00           N  
+ATOM   1476  CA  GLN A  53      14.746  23.441  -9.758  1.00  0.00           C  
+ATOM   1477  C   GLN A  53      14.283  23.275  -8.309  1.00  0.00           C  
+ATOM   1478  O   GLN A  53      13.290  22.599  -8.043  1.00  0.00           O  
+ATOM   1479  CB  GLN A  53      14.332  24.804 -10.313  1.00  0.00           C  
+ATOM   1480  CG  GLN A  53      15.522  25.765 -10.348  1.00  0.00           C  
+ATOM   1481  CD  GLN A  53      15.077  27.200 -10.062  1.00  0.00           C  
+ATOM   1482  OE1 GLN A  53      13.955  27.597 -10.336  1.00  0.00           O  
+ATOM   1483  NE2 GLN A  53      16.014  27.955  -9.495  1.00  0.00           N  
+ATOM   1484  H   GLN A  53      13.708  21.664 -10.083  1.00  0.00           H  
+ATOM   1485  HA  GLN A  53      15.829  23.346  -9.813  1.00  0.00           H  
+ATOM   1486  HB2 GLN A  53      13.926  24.684 -11.318  1.00  0.00           H  
+ATOM   1487  HB3 GLN A  53      13.538  25.227  -9.697  1.00  0.00           H  
+ATOM   1488  HG2 GLN A  53      16.264  25.457  -9.613  1.00  0.00           H  
+ATOM   1489  HG3 GLN A  53      16.003  25.719 -11.326  1.00  0.00           H  
+ATOM   1490 HE21 GLN A  53      16.914  27.568  -9.296  1.00  0.00           H  
+ATOM   1491 HE22 GLN A  53      15.817  28.909  -9.268  1.00  0.00           H  
+ATOM   1492  N   ALA A  54      15.026  23.902  -7.410  1.00  0.00           N  
+ATOM   1493  CA  ALA A  54      14.706  23.833  -5.994  1.00  0.00           C  
+ATOM   1494  C   ALA A  54      14.939  22.408  -5.491  1.00  0.00           C  
+ATOM   1495  O   ALA A  54      15.251  21.513  -6.276  1.00  0.00           O  
+ATOM   1496  CB  ALA A  54      13.265  24.303  -5.773  1.00  0.00           C  
+ATOM   1497  H   ALA A  54      15.833  24.450  -7.634  1.00  0.00           H  
+ATOM   1498  HA  ALA A  54      15.380  24.510  -5.468  1.00  0.00           H  
+ATOM   1499  HB1 ALA A  54      13.027  25.091  -6.486  1.00  0.00           H  
+ATOM   1500  HB2 ALA A  54      12.585  23.463  -5.918  1.00  0.00           H  
+ATOM   1501  HB3 ALA A  54      13.160  24.685  -4.758  1.00  0.00           H  
+ATOM   1502  N   ASN A  55      14.777  22.240  -4.187  1.00  0.00           N  
+ATOM   1503  CA  ASN A  55      14.966  20.938  -3.571  1.00  0.00           C  
+ATOM   1504  C   ASN A  55      13.737  20.595  -2.728  1.00  0.00           C  
+ATOM   1505  O   ASN A  55      13.802  19.735  -1.851  1.00  0.00           O  
+ATOM   1506  CB  ASN A  55      16.187  20.937  -2.649  1.00  0.00           C  
+ATOM   1507  CG  ASN A  55      17.118  19.766  -2.972  1.00  0.00           C  
+ATOM   1508  OD1 ASN A  55      17.815  19.752  -3.973  1.00  0.00           O  
+ATOM   1509  ND2 ASN A  55      17.089  18.788  -2.071  1.00  0.00           N  
+ATOM   1510  H   ASN A  55      14.524  22.973  -3.556  1.00  0.00           H  
+ATOM   1511  HA  ASN A  55      15.110  20.247  -4.401  1.00  0.00           H  
+ATOM   1512  HB2 ASN A  55      16.728  21.877  -2.754  1.00  0.00           H  
+ATOM   1513  HB3 ASN A  55      15.862  20.872  -1.610  1.00  0.00           H  
+ATOM   1514 HD21 ASN A  55      16.495  18.862  -1.271  1.00  0.00           H  
+ATOM   1515 HD22 ASN A  55      17.664  17.979  -2.194  1.00  0.00           H  
+TER    1516      ASN A  55                                                      
+HETATM 1517 ZN    ZN A  56       8.466   7.200   1.282  1.00  0.00          ZN  
+HETATM 1518 ZN    ZN A  57       9.480  18.327 -10.637  1.00  0.00          ZN  
+ENDMDL                                                                          
+CONECT  901 1517                                                                
+CONECT  945 1517                                                                
+CONECT 1010 1517                                                                
+CONECT 1087 1517                                                                
+CONECT 1216 1518                                                                
+CONECT 1271 1518                                                                
+CONECT 1336 1518                                                                
+CONECT 1417 1518                                                                
+CONECT 1517  901  945 1010 1087                                                 
+CONECT 1518 1216 1271 1336 1417                                                 
+MASTER      319    0    2    3    0    0    2    6  873    2   10    7          
+END                                                                             
diff --git a/tutorials/0.9.3/rna_docking/data/1A1T_A.pdb b/tutorials/0.9.3/rna_docking/data/1A1T_A.pdb
new file mode 100644
index 0000000..f008f39
--- /dev/null
+++ b/tutorials/0.9.3/rna_docking/data/1A1T_A.pdb
@@ -0,0 +1,867 @@
+ATOM      1  N   MET A   1       6.465 -12.999   6.168  1.00  0.00           N  
+ATOM      2  CA  MET A   1       6.203 -13.331   4.778  1.00  0.00           C  
+ATOM      3  C   MET A   1       5.118 -12.424   4.193  1.00  0.00           C  
+ATOM      4  O   MET A   1       4.868 -11.337   4.710  1.00  0.00           O  
+ATOM      5  CB  MET A   1       5.758 -14.791   4.676  1.00  0.00           C  
+ATOM      6  CG  MET A   1       6.426 -15.486   3.488  1.00  0.00           C  
+ATOM      7  SD  MET A   1       7.690 -16.605   4.066  1.00  0.00           S  
+ATOM      8  CE  MET A   1       9.075 -15.482   4.168  1.00  0.00           C  
+ATOM      9  H   MET A   1       5.674 -13.066   6.775  1.00  0.00           H  
+ATOM     10  HA  MET A   1       7.145 -13.165   4.254  1.00  0.00           H  
+ATOM     11  HB2 MET A   1       6.009 -15.317   5.597  1.00  0.00           H  
+ATOM     12  HB3 MET A   1       4.675 -14.839   4.567  1.00  0.00           H  
+ATOM     13  HG2 MET A   1       5.681 -16.034   2.910  1.00  0.00           H  
+ATOM     14  HG3 MET A   1       6.864 -14.743   2.820  1.00  0.00           H  
+ATOM     15  HE1 MET A   1       8.709 -14.469   4.335  1.00  0.00           H  
+ATOM     16  HE2 MET A   1       9.720 -15.776   4.997  1.00  0.00           H  
+ATOM     17  HE3 MET A   1       9.640 -15.516   3.237  1.00  0.00           H  
+ATOM     18  N   GLN A   2       4.502 -12.906   3.123  1.00  0.00           N  
+ATOM     19  CA  GLN A   2       3.449 -12.152   2.463  1.00  0.00           C  
+ATOM     20  C   GLN A   2       4.052 -11.033   1.612  1.00  0.00           C  
+ATOM     21  O   GLN A   2       4.528 -10.032   2.145  1.00  0.00           O  
+ATOM     22  CB  GLN A   2       2.455 -11.592   3.482  1.00  0.00           C  
+ATOM     23  CG  GLN A   2       1.090 -11.346   2.837  1.00  0.00           C  
+ATOM     24  CD  GLN A   2      -0.044 -11.798   3.760  1.00  0.00           C  
+ATOM     25  OE1 GLN A   2      -0.819 -11.004   4.267  1.00  0.00           O  
+ATOM     26  NE2 GLN A   2      -0.097 -13.113   3.948  1.00  0.00           N  
+ATOM     27  H   GLN A   2       4.711 -13.792   2.709  1.00  0.00           H  
+ATOM     28  HA  GLN A   2       2.938 -12.871   1.822  1.00  0.00           H  
+ATOM     29  HB2 GLN A   2       2.347 -12.291   4.312  1.00  0.00           H  
+ATOM     30  HB3 GLN A   2       2.839 -10.661   3.897  1.00  0.00           H  
+ATOM     31  HG2 GLN A   2       0.977 -10.286   2.608  1.00  0.00           H  
+ATOM     32  HG3 GLN A   2       1.029 -11.883   1.890  1.00  0.00           H  
+ATOM     33 HE21 GLN A   2       0.571 -13.709   3.501  1.00  0.00           H  
+ATOM     34 HE22 GLN A   2      -0.803 -13.506   4.537  1.00  0.00           H  
+ATOM     35  N   LYS A   3       4.011 -11.239   0.304  1.00  0.00           N  
+ATOM     36  CA  LYS A   3       4.546 -10.260  -0.626  1.00  0.00           C  
+ATOM     37  C   LYS A   3       6.061 -10.445  -0.738  1.00  0.00           C  
+ATOM     38  O   LYS A   3       6.829  -9.593  -0.296  1.00  0.00           O  
+ATOM     39  CB  LYS A   3       4.129  -8.846  -0.214  1.00  0.00           C  
+ATOM     40  CG  LYS A   3       3.487  -8.101  -1.386  1.00  0.00           C  
+ATOM     41  CD  LYS A   3       2.386  -7.157  -0.898  1.00  0.00           C  
+ATOM     42  CE  LYS A   3       1.179  -7.191  -1.838  1.00  0.00           C  
+ATOM     43  NZ  LYS A   3      -0.017  -6.635  -1.166  1.00  0.00           N  
+ATOM     44  H   LYS A   3       3.622 -12.057  -0.120  1.00  0.00           H  
+ATOM     45  HA  LYS A   3       4.101 -10.457  -1.600  1.00  0.00           H  
+ATOM     46  HB2 LYS A   3       3.426  -8.898   0.618  1.00  0.00           H  
+ATOM     47  HB3 LYS A   3       5.000  -8.294   0.139  1.00  0.00           H  
+ATOM     48  HG2 LYS A   3       4.248  -7.532  -1.920  1.00  0.00           H  
+ATOM     49  HG3 LYS A   3       3.070  -8.818  -2.092  1.00  0.00           H  
+ATOM     50  HD2 LYS A   3       2.077  -7.443   0.108  1.00  0.00           H  
+ATOM     51  HD3 LYS A   3       2.774  -6.141  -0.835  1.00  0.00           H  
+ATOM     52  HE2 LYS A   3       1.396  -6.618  -2.739  1.00  0.00           H  
+ATOM     53  HE3 LYS A   3       0.983  -8.217  -2.152  1.00  0.00           H  
+ATOM     54  HZ1 LYS A   3      -0.877  -6.990  -1.568  1.00  0.00           H  
+ATOM     55  HZ2 LYS A   3      -0.038  -6.864  -0.179  1.00  0.00           H  
+ATOM     56  N   GLY A   4       6.445 -11.565  -1.334  1.00  0.00           N  
+ATOM     57  CA  GLY A   4       7.854 -11.873  -1.511  1.00  0.00           C  
+ATOM     58  C   GLY A   4       8.558 -10.780  -2.318  1.00  0.00           C  
+ATOM     59  O   GLY A   4       9.767 -10.596  -2.198  1.00  0.00           O  
+ATOM     60  H   GLY A   4       5.814 -12.253  -1.691  1.00  0.00           H  
+ATOM     61  HA2 GLY A   4       8.333 -11.976  -0.537  1.00  0.00           H  
+ATOM     62  HA3 GLY A   4       7.959 -12.831  -2.020  1.00  0.00           H  
+ATOM     63  N   ASN A   5       7.768 -10.083  -3.122  1.00  0.00           N  
+ATOM     64  CA  ASN A   5       8.300  -9.013  -3.950  1.00  0.00           C  
+ATOM     65  C   ASN A   5       8.991  -7.980  -3.057  1.00  0.00           C  
+ATOM     66  O   ASN A   5       9.818  -7.202  -3.529  1.00  0.00           O  
+ATOM     67  CB  ASN A   5       7.183  -8.304  -4.717  1.00  0.00           C  
+ATOM     68  CG  ASN A   5       7.627  -7.964  -6.142  1.00  0.00           C  
+ATOM     69  OD1 ASN A   5       7.827  -8.828  -6.979  1.00  0.00           O  
+ATOM     70  ND2 ASN A   5       7.768  -6.661  -6.368  1.00  0.00           N  
+ATOM     71  H   ASN A   5       6.785 -10.239  -3.214  1.00  0.00           H  
+ATOM     72  HA  ASN A   5       8.992  -9.500  -4.637  1.00  0.00           H  
+ATOM     73  HB2 ASN A   5       6.298  -8.939  -4.749  1.00  0.00           H  
+ATOM     74  HB3 ASN A   5       6.901  -7.390  -4.194  1.00  0.00           H  
+ATOM     75 HD21 ASN A   5       7.587  -6.004  -5.637  1.00  0.00           H  
+ATOM     76 HD22 ASN A   5       8.055  -6.338  -7.271  1.00  0.00           H  
+ATOM     77  N   PHE A   6       8.626  -8.007  -1.784  1.00  0.00           N  
+ATOM     78  CA  PHE A   6       9.201  -7.083  -0.822  1.00  0.00           C  
+ATOM     79  C   PHE A   6      10.715  -7.272  -0.715  1.00  0.00           C  
+ATOM     80  O   PHE A   6      11.416  -6.415  -0.180  1.00  0.00           O  
+ATOM     81  CB  PHE A   6       8.563  -7.394   0.534  1.00  0.00           C  
+ATOM     82  CG  PHE A   6       9.273  -6.741   1.721  1.00  0.00           C  
+ATOM     83  CD1 PHE A   6      10.382  -7.321   2.253  1.00  0.00           C  
+ATOM     84  CD2 PHE A   6       8.796  -5.579   2.244  1.00  0.00           C  
+ATOM     85  CE1 PHE A   6      11.042  -6.714   3.355  1.00  0.00           C  
+ATOM     86  CE2 PHE A   6       9.456  -4.973   3.345  1.00  0.00           C  
+ATOM     87  CZ  PHE A   6      10.564  -5.553   3.878  1.00  0.00           C  
+ATOM     88  H   PHE A   6       7.953  -8.643  -1.408  1.00  0.00           H  
+ATOM     89  HA  PHE A   6       8.988  -6.073  -1.175  1.00  0.00           H  
+ATOM     90  HB2 PHE A   6       7.524  -7.064   0.519  1.00  0.00           H  
+ATOM     91  HB3 PHE A   6       8.553  -8.474   0.679  1.00  0.00           H  
+ATOM     92  HD1 PHE A   6      10.764  -8.252   1.835  1.00  0.00           H  
+ATOM     93  HD2 PHE A   6       7.908  -5.113   1.817  1.00  0.00           H  
+ATOM     94  HE1 PHE A   6      11.930  -7.180   3.782  1.00  0.00           H  
+ATOM     95  HE2 PHE A   6       9.074  -4.041   3.764  1.00  0.00           H  
+ATOM     96  HZ  PHE A   6      11.071  -5.088   4.723  1.00  0.00           H  
+ATOM     97  N   ARG A   7      11.176  -8.402  -1.234  1.00  0.00           N  
+ATOM     98  CA  ARG A   7      12.594  -8.715  -1.203  1.00  0.00           C  
+ATOM     99  C   ARG A   7      13.386  -7.668  -1.988  1.00  0.00           C  
+ATOM    100  O   ARG A   7      14.612  -7.614  -1.897  1.00  0.00           O  
+ATOM    101  CB  ARG A   7      12.865 -10.099  -1.797  1.00  0.00           C  
+ATOM    102  CG  ARG A   7      12.538 -10.128  -3.291  1.00  0.00           C  
+ATOM    103  CD  ARG A   7      12.939 -11.466  -3.915  1.00  0.00           C  
+ATOM    104  NE  ARG A   7      11.911 -11.903  -4.885  1.00  0.00           N  
+ATOM    105  CZ  ARG A   7      11.608 -11.235  -6.019  1.00  0.00           C  
+ATOM    106  NH1 ARG A   7      12.254 -10.093  -6.335  1.00  0.00           N  
+ATOM    107  NH2 ARG A   7      10.670 -11.716  -6.814  1.00  0.00           N  
+ATOM    108  H   ARG A   7      10.598  -9.094  -1.668  1.00  0.00           H  
+ATOM    109  HA  ARG A   7      12.860  -8.699  -0.147  1.00  0.00           H  
+ATOM    110  HB2 ARG A   7      13.911 -10.366  -1.645  1.00  0.00           H  
+ATOM    111  HB3 ARG A   7      12.266 -10.846  -1.276  1.00  0.00           H  
+ATOM    112  HG2 ARG A   7      11.471  -9.961  -3.437  1.00  0.00           H  
+ATOM    113  HG3 ARG A   7      13.060  -9.316  -3.798  1.00  0.00           H  
+ATOM    114  HD2 ARG A   7      13.904 -11.369  -4.414  1.00  0.00           H  
+ATOM    115  HD3 ARG A   7      13.059 -12.219  -3.136  1.00  0.00           H  
+ATOM    116  HE  ARG A   7      11.408 -12.744  -4.689  1.00  0.00           H  
+ATOM    117 HH11 ARG A   7      12.964  -9.735  -5.728  1.00  0.00           H  
+ATOM    118 HH12 ARG A   7      12.025  -9.605  -7.178  1.00  0.00           H  
+ATOM    119 HH21 ARG A   7      10.387 -11.284  -7.669  1.00  0.00           H  
+ATOM    120  N   ASN A   8      12.653  -6.859  -2.741  1.00  0.00           N  
+ATOM    121  CA  ASN A   8      13.272  -5.816  -3.540  1.00  0.00           C  
+ATOM    122  C   ASN A   8      14.090  -4.899  -2.630  1.00  0.00           C  
+ATOM    123  O   ASN A   8      14.989  -4.198  -3.094  1.00  0.00           O  
+ATOM    124  CB  ASN A   8      12.216  -4.963  -4.245  1.00  0.00           C  
+ATOM    125  CG  ASN A   8      11.276  -4.306  -3.233  1.00  0.00           C  
+ATOM    126  OD1 ASN A   8      10.908  -4.884  -2.223  1.00  0.00           O  
+ATOM    127  ND2 ASN A   8      10.910  -3.070  -3.557  1.00  0.00           N  
+ATOM    128  H   ASN A   8      11.657  -6.909  -2.810  1.00  0.00           H  
+ATOM    129  HA  ASN A   8      13.892  -6.342  -4.267  1.00  0.00           H  
+ATOM    130  HB2 ASN A   8      12.705  -4.194  -4.845  1.00  0.00           H  
+ATOM    131  HB3 ASN A   8      11.640  -5.585  -4.932  1.00  0.00           H  
+ATOM    132 HD21 ASN A   8      11.248  -2.653  -4.401  1.00  0.00           H  
+ATOM    133 HD22 ASN A   8      10.296  -2.557  -2.958  1.00  0.00           H  
+ATOM    134  N   GLN A   9      13.751  -4.933  -1.349  1.00  0.00           N  
+ATOM    135  CA  GLN A   9      14.442  -4.113  -0.369  1.00  0.00           C  
+ATOM    136  C   GLN A   9      15.927  -4.482  -0.321  1.00  0.00           C  
+ATOM    137  O   GLN A   9      16.731  -3.756   0.260  1.00  0.00           O  
+ATOM    138  CB  GLN A   9      13.798  -4.249   1.012  1.00  0.00           C  
+ATOM    139  CG  GLN A   9      12.442  -3.540   1.057  1.00  0.00           C  
+ATOM    140  CD  GLN A   9      12.301  -2.709   2.333  1.00  0.00           C  
+ATOM    141  OE1 GLN A   9      13.217  -2.587   3.130  1.00  0.00           O  
+ATOM    142  NE2 GLN A   9      11.105  -2.146   2.482  1.00  0.00           N  
+ATOM    143  H   GLN A   9      13.018  -5.506  -0.981  1.00  0.00           H  
+ATOM    144  HA  GLN A   9      14.327  -3.086  -0.717  1.00  0.00           H  
+ATOM    145  HB2 GLN A   9      13.669  -5.304   1.255  1.00  0.00           H  
+ATOM    146  HB3 GLN A   9      14.459  -3.826   1.769  1.00  0.00           H  
+ATOM    147  HG2 GLN A   9      12.337  -2.895   0.185  1.00  0.00           H  
+ATOM    148  HG3 GLN A   9      11.641  -4.277   1.007  1.00  0.00           H  
+ATOM    149 HE21 GLN A   9      10.397  -2.287   1.791  1.00  0.00           H  
+ATOM    150 HE22 GLN A   9      10.914  -1.583   3.287  1.00  0.00           H  
+ATOM    151  N   ARG A  10      16.243  -5.610  -0.939  1.00  0.00           N  
+ATOM    152  CA  ARG A  10      17.616  -6.085  -0.973  1.00  0.00           C  
+ATOM    153  C   ARG A  10      18.460  -5.201  -1.894  1.00  0.00           C  
+ATOM    154  O   ARG A  10      19.674  -5.377  -1.989  1.00  0.00           O  
+ATOM    155  CB  ARG A  10      17.687  -7.532  -1.463  1.00  0.00           C  
+ATOM    156  CG  ARG A  10      17.376  -7.621  -2.959  1.00  0.00           C  
+ATOM    157  CD  ARG A  10      18.531  -8.272  -3.722  1.00  0.00           C  
+ATOM    158  NE  ARG A  10      19.503  -7.239  -4.146  1.00  0.00           N  
+ATOM    159  CZ  ARG A  10      20.814  -7.477  -4.364  1.00  0.00           C  
+ATOM    160  NH1 ARG A  10      21.322  -8.716  -4.197  1.00  0.00           N  
+ATOM    161  NH2 ARG A  10      21.591  -6.479  -4.741  1.00  0.00           N  
+ATOM    162  H   ARG A  10      15.582  -6.195  -1.409  1.00  0.00           H  
+ATOM    163  HA  ARG A  10      17.960  -6.017   0.058  1.00  0.00           H  
+ATOM    164  HB2 ARG A  10      18.680  -7.937  -1.270  1.00  0.00           H  
+ATOM    165  HB3 ARG A  10      16.978  -8.144  -0.904  1.00  0.00           H  
+ATOM    166  HG2 ARG A  10      16.464  -8.199  -3.111  1.00  0.00           H  
+ATOM    167  HG3 ARG A  10      17.190  -6.623  -3.356  1.00  0.00           H  
+ATOM    168  HD2 ARG A  10      19.025  -9.009  -3.089  1.00  0.00           H  
+ATOM    169  HD3 ARG A  10      18.149  -8.803  -4.594  1.00  0.00           H  
+ATOM    170  HE  ARG A  10      19.167  -6.306  -4.280  1.00  0.00           H  
+ATOM    171 HH11 ARG A  10      20.726  -9.466  -3.912  1.00  0.00           H  
+ATOM    172 HH12 ARG A  10      22.294  -8.884  -4.361  1.00  0.00           H  
+ATOM    173 HH21 ARG A  10      22.570  -6.570  -4.921  1.00  0.00           H  
+ATOM    174  N   LYS A  11      17.784  -4.268  -2.549  1.00  0.00           N  
+ATOM    175  CA  LYS A  11      18.457  -3.355  -3.459  1.00  0.00           C  
+ATOM    176  C   LYS A  11      18.122  -1.915  -3.068  1.00  0.00           C  
+ATOM    177  O   LYS A  11      17.941  -1.059  -3.933  1.00  0.00           O  
+ATOM    178  CB  LYS A  11      18.111  -3.695  -4.909  1.00  0.00           C  
+ATOM    179  CG  LYS A  11      18.769  -2.706  -5.875  1.00  0.00           C  
+ATOM    180  CD  LYS A  11      18.994  -3.346  -7.247  1.00  0.00           C  
+ATOM    181  CE  LYS A  11      17.845  -3.015  -8.202  1.00  0.00           C  
+ATOM    182  NZ  LYS A  11      17.953  -1.618  -8.676  1.00  0.00           N  
+ATOM    183  H   LYS A  11      16.797  -4.131  -2.466  1.00  0.00           H  
+ATOM    184  HA  LYS A  11      19.529  -3.506  -3.338  1.00  0.00           H  
+ATOM    185  HB2 LYS A  11      18.443  -4.708  -5.139  1.00  0.00           H  
+ATOM    186  HB3 LYS A  11      17.030  -3.676  -5.044  1.00  0.00           H  
+ATOM    187  HG2 LYS A  11      18.139  -1.823  -5.981  1.00  0.00           H  
+ATOM    188  HG3 LYS A  11      19.721  -2.371  -5.465  1.00  0.00           H  
+ATOM    189  HD2 LYS A  11      19.934  -2.992  -7.667  1.00  0.00           H  
+ATOM    190  HD3 LYS A  11      19.080  -4.427  -7.137  1.00  0.00           H  
+ATOM    191  HE2 LYS A  11      17.863  -3.697  -9.051  1.00  0.00           H  
+ATOM    192  HE3 LYS A  11      16.890  -3.161  -7.696  1.00  0.00           H  
+ATOM    193  HZ1 LYS A  11      17.511  -1.489  -9.581  1.00  0.00           H  
+ATOM    194  HZ2 LYS A  11      17.513  -0.964  -8.039  1.00  0.00           H  
+ATOM    195  N   THR A  12      18.051  -1.689  -1.764  1.00  0.00           N  
+ATOM    196  CA  THR A  12      17.742  -0.366  -1.249  1.00  0.00           C  
+ATOM    197  C   THR A  12      16.732   0.337  -2.156  1.00  0.00           C  
+ATOM    198  O   THR A  12      16.925   1.494  -2.528  1.00  0.00           O  
+ATOM    199  CB  THR A  12      19.058   0.400  -1.094  1.00  0.00           C  
+ATOM    200  OG1 THR A  12      18.748   1.440  -0.171  1.00  0.00           O  
+ATOM    201  CG2 THR A  12      19.455   1.143  -2.372  1.00  0.00           C  
+ATOM    202  H   THR A  12      18.200  -2.391  -1.067  1.00  0.00           H  
+ATOM    203  HA  THR A  12      17.272  -0.480  -0.272  1.00  0.00           H  
+ATOM    204  HB  THR A  12      19.858  -0.262  -0.764  1.00  0.00           H  
+ATOM    205  HG1 THR A  12      19.569   1.974   0.031  1.00  0.00           H  
+ATOM    206 HG21 THR A  12      18.872   0.762  -3.210  1.00  0.00           H  
+ATOM    207 HG22 THR A  12      19.263   2.208  -2.247  1.00  0.00           H  
+ATOM    208 HG23 THR A  12      20.517   0.986  -2.568  1.00  0.00           H  
+ATOM    209  N   VAL A  13      15.675  -0.391  -2.487  1.00  0.00           N  
+ATOM    210  CA  VAL A  13      14.633   0.149  -3.344  1.00  0.00           C  
+ATOM    211  C   VAL A  13      14.407   1.622  -2.998  1.00  0.00           C  
+ATOM    212  O   VAL A  13      14.679   2.049  -1.877  1.00  0.00           O  
+ATOM    213  CB  VAL A  13      13.364  -0.697  -3.222  1.00  0.00           C  
+ATOM    214  CG1 VAL A  13      13.533  -2.043  -3.927  1.00  0.00           C  
+ATOM    215  CG2 VAL A  13      12.975  -0.890  -1.755  1.00  0.00           C  
+ATOM    216  H   VAL A  13      15.525  -1.331  -2.181  1.00  0.00           H  
+ATOM    217  HA  VAL A  13      14.986   0.081  -4.373  1.00  0.00           H  
+ATOM    218  HB  VAL A  13      12.554  -0.159  -3.716  1.00  0.00           H  
+ATOM    219 HG11 VAL A  13      14.591  -2.225  -4.118  1.00  0.00           H  
+ATOM    220 HG12 VAL A  13      13.137  -2.837  -3.295  1.00  0.00           H  
+ATOM    221 HG13 VAL A  13      12.991  -2.028  -4.873  1.00  0.00           H  
+ATOM    222 HG21 VAL A  13      13.843  -1.231  -1.191  1.00  0.00           H  
+ATOM    223 HG22 VAL A  13      12.623   0.056  -1.344  1.00  0.00           H  
+ATOM    224 HG23 VAL A  13      12.181  -1.634  -1.686  1.00  0.00           H  
+ATOM    225  N   LYS A  14      13.909   2.358  -3.981  1.00  0.00           N  
+ATOM    226  CA  LYS A  14      13.643   3.774  -3.795  1.00  0.00           C  
+ATOM    227  C   LYS A  14      12.137   3.988  -3.633  1.00  0.00           C  
+ATOM    228  O   LYS A  14      11.339   3.376  -4.343  1.00  0.00           O  
+ATOM    229  CB  LYS A  14      14.262   4.591  -4.930  1.00  0.00           C  
+ATOM    230  CG  LYS A  14      13.641   5.987  -5.004  1.00  0.00           C  
+ATOM    231  CD  LYS A  14      12.655   6.088  -6.169  1.00  0.00           C  
+ATOM    232  CE  LYS A  14      13.347   6.613  -7.429  1.00  0.00           C  
+ATOM    233  NZ  LYS A  14      14.105   5.529  -8.093  1.00  0.00           N  
+ATOM    234  H   LYS A  14      13.691   2.003  -4.890  1.00  0.00           H  
+ATOM    235  HA  LYS A  14      14.136   4.081  -2.872  1.00  0.00           H  
+ATOM    236  HB2 LYS A  14      15.338   4.675  -4.779  1.00  0.00           H  
+ATOM    237  HB3 LYS A  14      14.113   4.073  -5.878  1.00  0.00           H  
+ATOM    238  HG2 LYS A  14      13.128   6.211  -4.068  1.00  0.00           H  
+ATOM    239  HG3 LYS A  14      14.428   6.733  -5.122  1.00  0.00           H  
+ATOM    240  HD2 LYS A  14      12.221   5.109  -6.369  1.00  0.00           H  
+ATOM    241  HD3 LYS A  14      11.834   6.752  -5.899  1.00  0.00           H  
+ATOM    242  HE2 LYS A  14      12.605   7.020  -8.116  1.00  0.00           H  
+ATOM    243  HE3 LYS A  14      14.021   7.428  -7.169  1.00  0.00           H  
+ATOM    244  HZ1 LYS A  14      14.665   5.874  -8.864  1.00  0.00           H  
+ATOM    245  HZ2 LYS A  14      14.739   5.061  -7.455  1.00  0.00           H  
+ATOM    246  N   CYS A  15      11.792   4.859  -2.696  1.00  0.00           N  
+ATOM    247  CA  CYS A  15      10.394   5.161  -2.433  1.00  0.00           C  
+ATOM    248  C   CYS A  15       9.887   6.088  -3.539  1.00  0.00           C  
+ATOM    249  O   CYS A  15      10.316   7.237  -3.637  1.00  0.00           O  
+ATOM    250  CB  CYS A  15      10.200   5.770  -1.044  1.00  0.00           C  
+ATOM    251  SG  CYS A  15       8.417   6.018  -0.713  1.00  0.00           S  
+ATOM    252  H   CYS A  15      12.446   5.353  -2.123  1.00  0.00           H  
+ATOM    253  HA  CYS A  15       9.860   4.211  -2.450  1.00  0.00           H  
+ATOM    254  HB2 CYS A  15      10.631   5.116  -0.287  1.00  0.00           H  
+ATOM    255  HB3 CYS A  15      10.726   6.723  -0.979  1.00  0.00           H  
+ATOM    256  N   PHE A  16       8.980   5.555  -4.345  1.00  0.00           N  
+ATOM    257  CA  PHE A  16       8.409   6.321  -5.441  1.00  0.00           C  
+ATOM    258  C   PHE A  16       7.380   7.329  -4.927  1.00  0.00           C  
+ATOM    259  O   PHE A  16       6.731   8.015  -5.714  1.00  0.00           O  
+ATOM    260  CB  PHE A  16       7.711   5.323  -6.366  1.00  0.00           C  
+ATOM    261  CG  PHE A  16       8.641   4.668  -7.389  1.00  0.00           C  
+ATOM    262  CD1 PHE A  16       9.521   5.429  -8.094  1.00  0.00           C  
+ATOM    263  CD2 PHE A  16       8.587   3.325  -7.595  1.00  0.00           C  
+ATOM    264  CE1 PHE A  16      10.383   4.821  -9.044  1.00  0.00           C  
+ATOM    265  CE2 PHE A  16       9.450   2.717  -8.544  1.00  0.00           C  
+ATOM    266  CZ  PHE A  16      10.330   3.477  -9.249  1.00  0.00           C  
+ATOM    267  H   PHE A  16       8.636   4.620  -4.259  1.00  0.00           H  
+ATOM    268  HA  PHE A  16       9.228   6.854  -5.922  1.00  0.00           H  
+ATOM    269  HB2 PHE A  16       7.246   4.545  -5.762  1.00  0.00           H  
+ATOM    270  HB3 PHE A  16       6.908   5.837  -6.896  1.00  0.00           H  
+ATOM    271  HD1 PHE A  16       9.564   6.506  -7.930  1.00  0.00           H  
+ATOM    272  HD2 PHE A  16       7.882   2.715  -7.030  1.00  0.00           H  
+ATOM    273  HE1 PHE A  16      11.089   5.430  -9.608  1.00  0.00           H  
+ATOM    274  HE2 PHE A  16       9.407   1.639  -8.709  1.00  0.00           H  
+ATOM    275  HZ  PHE A  16      10.993   3.010  -9.978  1.00  0.00           H  
+ATOM    276  N   ASN A  17       7.262   7.387  -3.608  1.00  0.00           N  
+ATOM    277  CA  ASN A  17       6.322   8.300  -2.980  1.00  0.00           C  
+ATOM    278  C   ASN A  17       7.059   9.572  -2.556  1.00  0.00           C  
+ATOM    279  O   ASN A  17       6.776  10.656  -3.063  1.00  0.00           O  
+ATOM    280  CB  ASN A  17       5.699   7.676  -1.730  1.00  0.00           C  
+ATOM    281  CG  ASN A  17       4.333   8.294  -1.430  1.00  0.00           C  
+ATOM    282  OD1 ASN A  17       3.642   8.791  -2.304  1.00  0.00           O  
+ATOM    283  ND2 ASN A  17       3.983   8.239  -0.149  1.00  0.00           N  
+ATOM    284  H   ASN A  17       7.794   6.826  -2.974  1.00  0.00           H  
+ATOM    285  HA  ASN A  17       5.561   8.492  -3.735  1.00  0.00           H  
+ATOM    286  HB2 ASN A  17       5.592   6.600  -1.871  1.00  0.00           H  
+ATOM    287  HB3 ASN A  17       6.363   7.819  -0.878  1.00  0.00           H  
+ATOM    288 HD21 ASN A  17       4.597   7.818   0.520  1.00  0.00           H  
+ATOM    289 HD22 ASN A  17       3.106   8.618   0.148  1.00  0.00           H  
+ATOM    290  N   CYS A  18       7.991   9.396  -1.629  1.00  0.00           N  
+ATOM    291  CA  CYS A  18       8.771  10.517  -1.131  1.00  0.00           C  
+ATOM    292  C   CYS A  18       9.974  10.713  -2.055  1.00  0.00           C  
+ATOM    293  O   CYS A  18      10.331  11.844  -2.384  1.00  0.00           O  
+ATOM    294  CB  CYS A  18       9.196  10.306   0.323  1.00  0.00           C  
+ATOM    295  SG  CYS A  18      10.160   8.759   0.476  1.00  0.00           S  
+ATOM    296  H   CYS A  18       8.215   8.511  -1.222  1.00  0.00           H  
+ATOM    297  HA  CYS A  18       8.117  11.388  -1.155  1.00  0.00           H  
+ATOM    298  HB2 CYS A  18       9.796  11.152   0.661  1.00  0.00           H  
+ATOM    299  HB3 CYS A  18       8.317  10.263   0.965  1.00  0.00           H  
+ATOM    300  N   GLY A  19      10.566   9.595  -2.450  1.00  0.00           N  
+ATOM    301  CA  GLY A  19      11.722   9.630  -3.329  1.00  0.00           C  
+ATOM    302  C   GLY A  19      13.009   9.334  -2.556  1.00  0.00           C  
+ATOM    303  O   GLY A  19      14.082   9.807  -2.926  1.00  0.00           O  
+ATOM    304  H   GLY A  19      10.270   8.680  -2.177  1.00  0.00           H  
+ATOM    305  HA2 GLY A  19      11.597   8.900  -4.129  1.00  0.00           H  
+ATOM    306  HA3 GLY A  19      11.795  10.611  -3.800  1.00  0.00           H  
+ATOM    307  N   LYS A  20      12.858   8.552  -1.497  1.00  0.00           N  
+ATOM    308  CA  LYS A  20      13.995   8.186  -0.670  1.00  0.00           C  
+ATOM    309  C   LYS A  20      14.490   6.796  -1.075  1.00  0.00           C  
+ATOM    310  O   LYS A  20      14.012   6.224  -2.054  1.00  0.00           O  
+ATOM    311  CB  LYS A  20      13.638   8.303   0.813  1.00  0.00           C  
+ATOM    312  CG  LYS A  20      14.761   8.987   1.596  1.00  0.00           C  
+ATOM    313  CD  LYS A  20      14.194   9.897   2.687  1.00  0.00           C  
+ATOM    314  CE  LYS A  20      14.947  11.228   2.737  1.00  0.00           C  
+ATOM    315  NZ  LYS A  20      16.279  11.047   3.359  1.00  0.00           N  
+ATOM    316  H   LYS A  20      11.981   8.170  -1.204  1.00  0.00           H  
+ATOM    317  HA  LYS A  20      14.789   8.906  -0.868  1.00  0.00           H  
+ATOM    318  HB2 LYS A  20      12.714   8.872   0.925  1.00  0.00           H  
+ATOM    319  HB3 LYS A  20      13.453   7.312   1.226  1.00  0.00           H  
+ATOM    320  HG2 LYS A  20      15.406   8.233   2.045  1.00  0.00           H  
+ATOM    321  HG3 LYS A  20      15.380   9.571   0.915  1.00  0.00           H  
+ATOM    322  HD2 LYS A  20      13.136  10.081   2.499  1.00  0.00           H  
+ATOM    323  HD3 LYS A  20      14.264   9.399   3.654  1.00  0.00           H  
+ATOM    324  HE2 LYS A  20      15.061  11.626   1.729  1.00  0.00           H  
+ATOM    325  HE3 LYS A  20      14.370  11.958   3.305  1.00  0.00           H  
+ATOM    326  HZ1 LYS A  20      16.686  11.929   3.647  1.00  0.00           H  
+ATOM    327  HZ2 LYS A  20      16.235  10.461   4.185  1.00  0.00           H  
+ATOM    328  N   GLU A  21      15.439   6.292  -0.301  1.00  0.00           N  
+ATOM    329  CA  GLU A  21      16.004   4.980  -0.567  1.00  0.00           C  
+ATOM    330  C   GLU A  21      16.074   4.160   0.723  1.00  0.00           C  
+ATOM    331  O   GLU A  21      16.711   4.573   1.691  1.00  0.00           O  
+ATOM    332  CB  GLU A  21      17.384   5.098  -1.217  1.00  0.00           C  
+ATOM    333  CG  GLU A  21      17.316   4.778  -2.711  1.00  0.00           C  
+ATOM    334  CD  GLU A  21      18.419   5.511  -3.480  1.00  0.00           C  
+ATOM    335  OE1 GLU A  21      18.149   6.532  -4.129  1.00  0.00           O  
+ATOM    336  OE2 GLU A  21      19.592   4.982  -3.384  1.00  0.00           O  
+ATOM    337  H   GLU A  21      15.823   6.764   0.494  1.00  0.00           H  
+ATOM    338  HA  GLU A  21      15.318   4.506  -1.269  1.00  0.00           H  
+ATOM    339  HB2 GLU A  21      17.772   6.106  -1.074  1.00  0.00           H  
+ATOM    340  HB3 GLU A  21      18.080   4.417  -0.726  1.00  0.00           H  
+ATOM    341  HG2 GLU A  21      17.415   3.704  -2.862  1.00  0.00           H  
+ATOM    342  HG3 GLU A  21      16.342   5.067  -3.104  1.00  0.00           H  
+ATOM    343  HE2 GLU A  21      20.258   5.537  -3.883  1.00  0.00           H  
+ATOM    344  N   GLY A  22      15.410   3.015   0.695  1.00  0.00           N  
+ATOM    345  CA  GLY A  22      15.388   2.134   1.851  1.00  0.00           C  
+ATOM    346  C   GLY A  22      13.984   1.573   2.087  1.00  0.00           C  
+ATOM    347  O   GLY A  22      13.802   0.668   2.900  1.00  0.00           O  
+ATOM    348  H   GLY A  22      14.892   2.687  -0.095  1.00  0.00           H  
+ATOM    349  HA2 GLY A  22      16.090   1.314   1.701  1.00  0.00           H  
+ATOM    350  HA3 GLY A  22      15.719   2.680   2.735  1.00  0.00           H  
+ATOM    351  N   HIS A  23      13.027   2.135   1.362  1.00  0.00           N  
+ATOM    352  CA  HIS A  23      11.646   1.702   1.483  1.00  0.00           C  
+ATOM    353  C   HIS A  23      10.872   2.100   0.223  1.00  0.00           C  
+ATOM    354  O   HIS A  23      11.266   3.025  -0.486  1.00  0.00           O  
+ATOM    355  CB  HIS A  23      11.014   2.250   2.763  1.00  0.00           C  
+ATOM    356  CG  HIS A  23      10.594   3.698   2.671  1.00  0.00           C  
+ATOM    357  ND1 HIS A  23      11.419   4.743   3.045  1.00  0.00           N  
+ATOM    358  CD2 HIS A  23       9.427   4.261   2.243  1.00  0.00           C  
+ATOM    359  CE1 HIS A  23      10.768   5.880   2.847  1.00  0.00           C  
+ATOM    360  NE2 HIS A  23       9.534   5.579   2.351  1.00  0.00           N  
+ATOM    361  H   HIS A  23      13.184   2.871   0.703  1.00  0.00           H  
+ATOM    362  HA  HIS A  23      11.664   0.615   1.558  1.00  0.00           H  
+ATOM    363  HB2 HIS A  23      10.144   1.645   3.015  1.00  0.00           H  
+ATOM    364  HB3 HIS A  23      11.725   2.141   3.582  1.00  0.00           H  
+ATOM    365  HD1 HIS A  23      12.349   4.657   3.403  1.00  0.00           H  
+ATOM    366  HD2 HIS A  23       8.555   3.719   1.875  1.00  0.00           H  
+ATOM    367  HE1 HIS A  23      11.152   6.881   3.046  1.00  0.00           H  
+ATOM    368  N   ILE A  24       9.785   1.381  -0.015  1.00  0.00           N  
+ATOM    369  CA  ILE A  24       8.952   1.648  -1.177  1.00  0.00           C  
+ATOM    370  C   ILE A  24       7.654   2.319  -0.725  1.00  0.00           C  
+ATOM    371  O   ILE A  24       7.294   2.256   0.450  1.00  0.00           O  
+ATOM    372  CB  ILE A  24       8.734   0.367  -1.985  1.00  0.00           C  
+ATOM    373  CG1 ILE A  24       7.770  -0.579  -1.264  1.00  0.00           C  
+ATOM    374  CG2 ILE A  24      10.066  -0.311  -2.309  1.00  0.00           C  
+ATOM    375  CD1 ILE A  24       7.372  -1.748  -2.166  1.00  0.00           C  
+ATOM    376  H   ILE A  24       9.471   0.631   0.566  1.00  0.00           H  
+ATOM    377  HA  ILE A  24       9.496   2.343  -1.816  1.00  0.00           H  
+ATOM    378  HB  ILE A  24       8.271   0.636  -2.933  1.00  0.00           H  
+ATOM    379 HG12 ILE A  24       8.239  -0.959  -0.356  1.00  0.00           H  
+ATOM    380 HG13 ILE A  24       6.879  -0.031  -0.957  1.00  0.00           H  
+ATOM    381 HG21 ILE A  24      10.877   0.410  -2.201  1.00  0.00           H  
+ATOM    382 HG22 ILE A  24      10.227  -1.143  -1.623  1.00  0.00           H  
+ATOM    383 HG23 ILE A  24      10.045  -0.684  -3.333  1.00  0.00           H  
+ATOM    384 HD11 ILE A  24       8.268  -2.195  -2.599  1.00  0.00           H  
+ATOM    385 HD12 ILE A  24       6.840  -2.496  -1.578  1.00  0.00           H  
+ATOM    386 HD13 ILE A  24       6.725  -1.386  -2.965  1.00  0.00           H  
+ATOM    387  N   ALA A  25       6.985   2.945  -1.682  1.00  0.00           N  
+ATOM    388  CA  ALA A  25       5.734   3.627  -1.397  1.00  0.00           C  
+ATOM    389  C   ALA A  25       4.810   2.686  -0.622  1.00  0.00           C  
+ATOM    390  O   ALA A  25       4.066   3.122   0.255  1.00  0.00           O  
+ATOM    391  CB  ALA A  25       5.107   4.112  -2.705  1.00  0.00           C  
+ATOM    392  H   ALA A  25       7.284   2.992  -2.635  1.00  0.00           H  
+ATOM    393  HA  ALA A  25       5.962   4.493  -0.775  1.00  0.00           H  
+ATOM    394  HB1 ALA A  25       5.012   3.274  -3.395  1.00  0.00           H  
+ATOM    395  HB2 ALA A  25       4.121   4.529  -2.503  1.00  0.00           H  
+ATOM    396  HB3 ALA A  25       5.741   4.878  -3.150  1.00  0.00           H  
+ATOM    397  N   LYS A  26       4.888   1.411  -0.972  1.00  0.00           N  
+ATOM    398  CA  LYS A  26       4.067   0.404  -0.321  1.00  0.00           C  
+ATOM    399  C   LYS A  26       4.382   0.386   1.176  1.00  0.00           C  
+ATOM    400  O   LYS A  26       3.475   0.335   2.005  1.00  0.00           O  
+ATOM    401  CB  LYS A  26       4.244  -0.955  -1.001  1.00  0.00           C  
+ATOM    402  CG  LYS A  26       3.981  -0.853  -2.505  1.00  0.00           C  
+ATOM    403  CD  LYS A  26       2.531  -1.219  -2.833  1.00  0.00           C  
+ATOM    404  CE  LYS A  26       2.460  -2.537  -3.607  1.00  0.00           C  
+ATOM    405  NZ  LYS A  26       1.083  -2.777  -4.095  1.00  0.00           N  
+ATOM    406  H   LYS A  26       5.495   1.063  -1.687  1.00  0.00           H  
+ATOM    407  HA  LYS A  26       3.026   0.696  -0.451  1.00  0.00           H  
+ATOM    408  HB2 LYS A  26       5.257  -1.322  -0.831  1.00  0.00           H  
+ATOM    409  HB3 LYS A  26       3.563  -1.681  -0.557  1.00  0.00           H  
+ATOM    410  HG2 LYS A  26       4.190   0.160  -2.847  1.00  0.00           H  
+ATOM    411  HG3 LYS A  26       4.657  -1.518  -3.043  1.00  0.00           H  
+ATOM    412  HD2 LYS A  26       1.956  -1.302  -1.911  1.00  0.00           H  
+ATOM    413  HD3 LYS A  26       2.076  -0.423  -3.421  1.00  0.00           H  
+ATOM    414  HE2 LYS A  26       3.152  -2.510  -4.449  1.00  0.00           H  
+ATOM    415  HE3 LYS A  26       2.773  -3.360  -2.964  1.00  0.00           H  
+ATOM    416  HZ1 LYS A  26       0.907  -3.761  -4.264  1.00  0.00           H  
+ATOM    417  HZ2 LYS A  26       0.385  -2.462  -3.431  1.00  0.00           H  
+ATOM    418  N   ASN A  27       5.672   0.431   1.478  1.00  0.00           N  
+ATOM    419  CA  ASN A  27       6.117   0.421   2.861  1.00  0.00           C  
+ATOM    420  C   ASN A  27       6.378   1.858   3.318  1.00  0.00           C  
+ATOM    421  O   ASN A  27       6.983   2.080   4.366  1.00  0.00           O  
+ATOM    422  CB  ASN A  27       7.419  -0.368   3.015  1.00  0.00           C  
+ATOM    423  CG  ASN A  27       7.176  -1.868   2.839  1.00  0.00           C  
+ATOM    424  OD1 ASN A  27       7.262  -2.651   3.771  1.00  0.00           O  
+ATOM    425  ND2 ASN A  27       6.865  -2.224   1.596  1.00  0.00           N  
+ATOM    426  H   ASN A  27       6.404   0.473   0.799  1.00  0.00           H  
+ATOM    427  HA  ASN A  27       5.310  -0.054   3.419  1.00  0.00           H  
+ATOM    428  HB2 ASN A  27       8.145  -0.025   2.278  1.00  0.00           H  
+ATOM    429  HB3 ASN A  27       7.850  -0.178   3.998  1.00  0.00           H  
+ATOM    430 HD21 ASN A  27       6.810  -1.531   0.876  1.00  0.00           H  
+ATOM    431 HD22 ASN A  27       6.687  -3.183   1.379  1.00  0.00           H  
+ATOM    432  N   CYS A  28       5.911   2.797   2.509  1.00  0.00           N  
+ATOM    433  CA  CYS A  28       6.087   4.206   2.817  1.00  0.00           C  
+ATOM    434  C   CYS A  28       4.951   4.639   3.748  1.00  0.00           C  
+ATOM    435  O   CYS A  28       3.792   4.298   3.520  1.00  0.00           O  
+ATOM    436  CB  CYS A  28       6.141   5.060   1.548  1.00  0.00           C  
+ATOM    437  SG  CYS A  28       6.448   6.810   1.985  1.00  0.00           S  
+ATOM    438  H   CYS A  28       5.420   2.608   1.658  1.00  0.00           H  
+ATOM    439  HA  CYS A  28       7.051   4.300   3.314  1.00  0.00           H  
+ATOM    440  HB2 CYS A  28       6.930   4.697   0.890  1.00  0.00           H  
+ATOM    441  HB3 CYS A  28       5.203   4.972   1.000  1.00  0.00           H  
+ATOM    442  N   ARG A  29       5.326   5.384   4.778  1.00  0.00           N  
+ATOM    443  CA  ARG A  29       4.354   5.868   5.744  1.00  0.00           C  
+ATOM    444  C   ARG A  29       3.536   7.014   5.146  1.00  0.00           C  
+ATOM    445  O   ARG A  29       2.361   7.178   5.471  1.00  0.00           O  
+ATOM    446  CB  ARG A  29       5.043   6.354   7.021  1.00  0.00           C  
+ATOM    447  CG  ARG A  29       4.426   5.700   8.259  1.00  0.00           C  
+ATOM    448  CD  ARG A  29       3.197   6.479   8.736  1.00  0.00           C  
+ATOM    449  NE  ARG A  29       2.997   6.269  10.187  1.00  0.00           N  
+ATOM    450  CZ  ARG A  29       1.829   6.484  10.828  1.00  0.00           C  
+ATOM    451  NH1 ARG A  29       0.745   6.918  10.151  1.00  0.00           N  
+ATOM    452  NH2 ARG A  29       1.763   6.263  12.128  1.00  0.00           N  
+ATOM    453  H   ARG A  29       6.271   5.658   4.956  1.00  0.00           H  
+ATOM    454  HA  ARG A  29       3.723   5.006   5.959  1.00  0.00           H  
+ATOM    455  HB2 ARG A  29       6.107   6.123   6.976  1.00  0.00           H  
+ATOM    456  HB3 ARG A  29       4.954   7.438   7.096  1.00  0.00           H  
+ATOM    457  HG2 ARG A  29       4.142   4.673   8.030  1.00  0.00           H  
+ATOM    458  HG3 ARG A  29       5.165   5.656   9.059  1.00  0.00           H  
+ATOM    459  HD2 ARG A  29       3.328   7.541   8.528  1.00  0.00           H  
+ATOM    460  HD3 ARG A  29       2.314   6.153   8.186  1.00  0.00           H  
+ATOM    461  HE  ARG A  29       3.776   5.947  10.726  1.00  0.00           H  
+ATOM    462 HH11 ARG A  29       0.804   7.082   9.167  1.00  0.00           H  
+ATOM    463 HH12 ARG A  29      -0.117   7.074  10.634  1.00  0.00           H  
+ATOM    464 HH21 ARG A  29       0.937   6.397  12.677  1.00  0.00           H  
+ATOM    465  N   ALA A  30       4.189   7.777   4.282  1.00  0.00           N  
+ATOM    466  CA  ALA A  30       3.537   8.903   3.635  1.00  0.00           C  
+ATOM    467  C   ALA A  30       2.335   8.399   2.834  1.00  0.00           C  
+ATOM    468  O   ALA A  30       2.307   7.245   2.409  1.00  0.00           O  
+ATOM    469  CB  ALA A  30       4.549   9.647   2.763  1.00  0.00           C  
+ATOM    470  H   ALA A  30       5.145   7.636   4.022  1.00  0.00           H  
+ATOM    471  HA  ALA A  30       3.185   9.576   4.417  1.00  0.00           H  
+ATOM    472  HB1 ALA A  30       4.986   8.955   2.042  1.00  0.00           H  
+ATOM    473  HB2 ALA A  30       4.046  10.455   2.231  1.00  0.00           H  
+ATOM    474  HB3 ALA A  30       5.336  10.062   3.391  1.00  0.00           H  
+ATOM    475  N   PRO A  31       1.345   9.313   2.647  1.00  0.00           N  
+ATOM    476  CA  PRO A  31       0.144   8.974   1.904  1.00  0.00           C  
+ATOM    477  C   PRO A  31       0.425   8.919   0.401  1.00  0.00           C  
+ATOM    478  O   PRO A  31       1.333   9.589  -0.089  1.00  0.00           O  
+ATOM    479  CB  PRO A  31      -0.868  10.043   2.280  1.00  0.00           C  
+ATOM    480  CG  PRO A  31      -0.060  11.198   2.851  1.00  0.00           C  
+ATOM    481  CD  PRO A  31       1.344  10.689   3.135  1.00  0.00           C  
+ATOM    482  HA  PRO A  31      -0.173   8.059   2.156  1.00  0.00           H  
+ATOM    483  HB2 PRO A  31      -1.442  10.361   1.410  1.00  0.00           H  
+ATOM    484  HB3 PRO A  31      -1.581   9.666   3.013  1.00  0.00           H  
+ATOM    485  HG2 PRO A  31      -0.029  12.028   2.146  1.00  0.00           H  
+ATOM    486  HG3 PRO A  31      -0.522  11.573   3.764  1.00  0.00           H  
+ATOM    487  HD2 PRO A  31       2.095  11.292   2.625  1.00  0.00           H  
+ATOM    488  HD3 PRO A  31       1.573  10.731   4.200  1.00  0.00           H  
+ATOM    489  N   ARG A  32      -0.370   8.114  -0.289  1.00  0.00           N  
+ATOM    490  CA  ARG A  32      -0.218   7.963  -1.726  1.00  0.00           C  
+ATOM    491  C   ARG A  32      -0.286   9.328  -2.413  1.00  0.00           C  
+ATOM    492  O   ARG A  32      -1.357   9.925  -2.513  1.00  0.00           O  
+ATOM    493  CB  ARG A  32      -1.306   7.055  -2.303  1.00  0.00           C  
+ATOM    494  CG  ARG A  32      -0.755   5.658  -2.597  1.00  0.00           C  
+ATOM    495  CD  ARG A  32      -0.444   4.907  -1.302  1.00  0.00           C  
+ATOM    496  NE  ARG A  32       0.333   3.683  -1.600  1.00  0.00           N  
+ATOM    497  CZ  ARG A  32       0.299   2.563  -0.848  1.00  0.00           C  
+ATOM    498  NH1 ARG A  32      -0.476   2.503   0.257  1.00  0.00           N  
+ATOM    499  NH2 ARG A  32       1.035   1.528  -1.207  1.00  0.00           N  
+ATOM    500  H   ARG A  32      -1.106   7.572   0.117  1.00  0.00           H  
+ATOM    501  HA  ARG A  32       0.763   7.507  -1.856  1.00  0.00           H  
+ATOM    502  HB2 ARG A  32      -2.135   6.983  -1.599  1.00  0.00           H  
+ATOM    503  HB3 ARG A  32      -1.703   7.494  -3.218  1.00  0.00           H  
+ATOM    504  HG2 ARG A  32      -1.480   5.095  -3.183  1.00  0.00           H  
+ATOM    505  HG3 ARG A  32       0.149   5.740  -3.200  1.00  0.00           H  
+ATOM    506  HD2 ARG A  32       0.121   5.551  -0.625  1.00  0.00           H  
+ATOM    507  HD3 ARG A  32      -1.370   4.644  -0.791  1.00  0.00           H  
+ATOM    508  HE  ARG A  32       0.920   3.687  -2.409  1.00  0.00           H  
+ATOM    509 HH11 ARG A  32      -1.029   3.291   0.522  1.00  0.00           H  
+ATOM    510 HH12 ARG A  32      -0.495   1.669   0.809  1.00  0.00           H  
+ATOM    511 HH21 ARG A  32       1.066   0.663  -0.706  1.00  0.00           H  
+ATOM    512  N   LYS A  33       0.872   9.785  -2.868  1.00  0.00           N  
+ATOM    513  CA  LYS A  33       0.957  11.068  -3.543  1.00  0.00           C  
+ATOM    514  C   LYS A  33       1.812  10.921  -4.804  1.00  0.00           C  
+ATOM    515  O   LYS A  33       2.253   9.822  -5.134  1.00  0.00           O  
+ATOM    516  CB  LYS A  33       1.460  12.147  -2.581  1.00  0.00           C  
+ATOM    517  CG  LYS A  33       0.295  12.950  -2.001  1.00  0.00           C  
+ATOM    518  CD  LYS A  33       0.783  14.274  -1.407  1.00  0.00           C  
+ATOM    519  CE  LYS A  33      -0.330  14.963  -0.616  1.00  0.00           C  
+ATOM    520  NZ  LYS A  33      -0.526  16.349  -1.097  1.00  0.00           N  
+ATOM    521  H   LYS A  33       1.739   9.294  -2.782  1.00  0.00           H  
+ATOM    522  HA  LYS A  33      -0.053  11.349  -3.842  1.00  0.00           H  
+ATOM    523  HB2 LYS A  33       2.026  11.683  -1.773  1.00  0.00           H  
+ATOM    524  HB3 LYS A  33       2.144  12.816  -3.104  1.00  0.00           H  
+ATOM    525  HG2 LYS A  33      -0.440  13.147  -2.782  1.00  0.00           H  
+ATOM    526  HG3 LYS A  33      -0.207  12.366  -1.230  1.00  0.00           H  
+ATOM    527  HD2 LYS A  33       1.638  14.091  -0.757  1.00  0.00           H  
+ATOM    528  HD3 LYS A  33       1.126  14.931  -2.208  1.00  0.00           H  
+ATOM    529  HE2 LYS A  33      -1.259  14.402  -0.719  1.00  0.00           H  
+ATOM    530  HE3 LYS A  33      -0.077  14.972   0.444  1.00  0.00           H  
+ATOM    531  HZ1 LYS A  33      -0.992  16.377  -1.997  1.00  0.00           H  
+ATOM    532  HZ2 LYS A  33      -1.091  16.898  -0.457  1.00  0.00           H  
+ATOM    533  N   LYS A  34       2.021  12.046  -5.473  1.00  0.00           N  
+ATOM    534  CA  LYS A  34       2.816  12.056  -6.689  1.00  0.00           C  
+ATOM    535  C   LYS A  34       3.617  13.358  -6.759  1.00  0.00           C  
+ATOM    536  O   LYS A  34       3.577  14.062  -7.766  1.00  0.00           O  
+ATOM    537  CB  LYS A  34       1.927  11.815  -7.911  1.00  0.00           C  
+ATOM    538  CG  LYS A  34       1.863  10.326  -8.258  1.00  0.00           C  
+ATOM    539  CD  LYS A  34       2.141  10.097  -9.745  1.00  0.00           C  
+ATOM    540  CE  LYS A  34       1.891   8.638 -10.130  1.00  0.00           C  
+ATOM    541  NZ  LYS A  34       1.378   8.549 -11.516  1.00  0.00           N  
+ATOM    542  H   LYS A  34       1.659  12.937  -5.196  1.00  0.00           H  
+ATOM    543  HA  LYS A  34       3.514  11.222  -6.629  1.00  0.00           H  
+ATOM    544  HB2 LYS A  34       0.922  12.190  -7.715  1.00  0.00           H  
+ATOM    545  HB3 LYS A  34       2.314  12.374  -8.764  1.00  0.00           H  
+ATOM    546  HG2 LYS A  34       2.591   9.778  -7.659  1.00  0.00           H  
+ATOM    547  HG3 LYS A  34       0.879   9.931  -8.003  1.00  0.00           H  
+ATOM    548  HD2 LYS A  34       1.504  10.749 -10.343  1.00  0.00           H  
+ATOM    549  HD3 LYS A  34       3.173  10.365  -9.971  1.00  0.00           H  
+ATOM    550  HE2 LYS A  34       2.815   8.068 -10.042  1.00  0.00           H  
+ATOM    551  HE3 LYS A  34       1.173   8.191  -9.442  1.00  0.00           H  
+ATOM    552  HZ1 LYS A  34       1.069   7.611 -11.748  1.00  0.00           H  
+ATOM    553  HZ2 LYS A  34       0.588   9.165 -11.669  1.00  0.00           H  
+ATOM    554  N   GLY A  35       4.326  13.636  -5.675  1.00  0.00           N  
+ATOM    555  CA  GLY A  35       5.137  14.841  -5.601  1.00  0.00           C  
+ATOM    556  C   GLY A  35       6.559  14.578  -6.100  1.00  0.00           C  
+ATOM    557  O   GLY A  35       7.277  13.755  -5.533  1.00  0.00           O  
+ATOM    558  H   GLY A  35       4.353  13.058  -4.860  1.00  0.00           H  
+ATOM    559  HA2 GLY A  35       4.678  15.629  -6.198  1.00  0.00           H  
+ATOM    560  HA3 GLY A  35       5.169  15.199  -4.571  1.00  0.00           H  
+ATOM    561  N   CYS A  36       6.922  15.290  -7.156  1.00  0.00           N  
+ATOM    562  CA  CYS A  36       8.246  15.144  -7.737  1.00  0.00           C  
+ATOM    563  C   CYS A  36       9.283  15.397  -6.642  1.00  0.00           C  
+ATOM    564  O   CYS A  36       9.318  16.475  -6.053  1.00  0.00           O  
+ATOM    565  CB  CYS A  36       8.443  16.075  -8.936  1.00  0.00           C  
+ATOM    566  SG  CYS A  36      10.208  16.110  -9.417  1.00  0.00           S  
+ATOM    567  H   CYS A  36       6.332  15.958  -7.611  1.00  0.00           H  
+ATOM    568  HA  CYS A  36       8.314  14.120  -8.107  1.00  0.00           H  
+ATOM    569  HB2 CYS A  36       7.836  15.735  -9.775  1.00  0.00           H  
+ATOM    570  HB3 CYS A  36       8.105  17.081  -8.685  1.00  0.00           H  
+ATOM    571  N   TRP A  37      10.103  14.383  -6.403  1.00  0.00           N  
+ATOM    572  CA  TRP A  37      11.138  14.482  -5.388  1.00  0.00           C  
+ATOM    573  C   TRP A  37      12.349  15.175  -6.014  1.00  0.00           C  
+ATOM    574  O   TRP A  37      13.490  14.798  -5.751  1.00  0.00           O  
+ATOM    575  CB  TRP A  37      11.471  13.106  -4.808  1.00  0.00           C  
+ATOM    576  CG  TRP A  37      10.519  11.995  -5.257  1.00  0.00           C  
+ATOM    577  CD1 TRP A  37       9.258  11.779  -4.860  1.00  0.00           C  
+ATOM    578  CD2 TRP A  37      10.805  10.950  -6.210  1.00  0.00           C  
+ATOM    579  NE1 TRP A  37       8.712  10.676  -5.485  1.00  0.00           N  
+ATOM    580  CE2 TRP A  37       9.683  10.156  -6.332  1.00  0.00           C  
+ATOM    581  CE3 TRP A  37      11.974  10.684  -6.945  1.00  0.00           C  
+ATOM    582  CZ2 TRP A  37       9.620   9.044  -7.180  1.00  0.00           C  
+ATOM    583  CZ3 TRP A  37      11.895   9.570  -7.788  1.00  0.00           C  
+ATOM    584  CH2 TRP A  37      10.773   8.761  -7.923  1.00  0.00           C  
+ATOM    585  H   TRP A  37      10.067  13.509  -6.886  1.00  0.00           H  
+ATOM    586  HA  TRP A  37      10.745  15.085  -4.569  1.00  0.00           H  
+ATOM    587  HB2 TRP A  37      12.487  12.837  -5.097  1.00  0.00           H  
+ATOM    588  HB3 TRP A  37      11.454  13.167  -3.720  1.00  0.00           H  
+ATOM    589  HD1 TRP A  37       8.728  12.397  -4.134  1.00  0.00           H  
+ATOM    590  HE1 TRP A  37       7.705  10.285  -5.341  1.00  0.00           H  
+ATOM    591  HE3 TRP A  37      12.873  11.297  -6.866  1.00  0.00           H  
+ATOM    592  HZ2 TRP A  37       8.721   8.432  -7.259  1.00  0.00           H  
+ATOM    593  HZ3 TRP A  37      12.774   9.320  -8.381  1.00  0.00           H  
+ATOM    594  HH2 TRP A  37      10.790   7.908  -8.602  1.00  0.00           H  
+ATOM    595  N   LYS A  38      12.060  16.177  -6.832  1.00  0.00           N  
+ATOM    596  CA  LYS A  38      13.112  16.927  -7.498  1.00  0.00           C  
+ATOM    597  C   LYS A  38      12.823  18.424  -7.373  1.00  0.00           C  
+ATOM    598  O   LYS A  38      13.698  19.199  -6.995  1.00  0.00           O  
+ATOM    599  CB  LYS A  38      13.275  16.451  -8.944  1.00  0.00           C  
+ATOM    600  CG  LYS A  38      14.749  16.210  -9.278  1.00  0.00           C  
+ATOM    601  CD  LYS A  38      15.495  17.534  -9.452  1.00  0.00           C  
+ATOM    602  CE  LYS A  38      16.993  17.357  -9.194  1.00  0.00           C  
+ATOM    603  NZ  LYS A  38      17.286  17.467  -7.747  1.00  0.00           N  
+ATOM    604  H   LYS A  38      11.130  16.478  -7.042  1.00  0.00           H  
+ATOM    605  HA  LYS A  38      14.046  16.710  -6.980  1.00  0.00           H  
+ATOM    606  HB2 LYS A  38      12.709  15.531  -9.094  1.00  0.00           H  
+ATOM    607  HB3 LYS A  38      12.861  17.194  -9.624  1.00  0.00           H  
+ATOM    608  HG2 LYS A  38      15.215  15.627  -8.483  1.00  0.00           H  
+ATOM    609  HG3 LYS A  38      14.826  15.622 -10.192  1.00  0.00           H  
+ATOM    610  HD2 LYS A  38      15.338  17.914 -10.462  1.00  0.00           H  
+ATOM    611  HD3 LYS A  38      15.089  18.277  -8.765  1.00  0.00           H  
+ATOM    612  HE2 LYS A  38      17.319  16.386  -9.566  1.00  0.00           H  
+ATOM    613  HE3 LYS A  38      17.554  18.114  -9.743  1.00  0.00           H  
+ATOM    614  HZ1 LYS A  38      18.177  17.918  -7.574  1.00  0.00           H  
+ATOM    615  HZ2 LYS A  38      16.583  18.008  -7.257  1.00  0.00           H  
+ATOM    616  N   CYS A  39      11.590  18.785  -7.699  1.00  0.00           N  
+ATOM    617  CA  CYS A  39      11.174  20.176  -7.628  1.00  0.00           C  
+ATOM    618  C   CYS A  39      10.194  20.325  -6.463  1.00  0.00           C  
+ATOM    619  O   CYS A  39      10.142  21.372  -5.821  1.00  0.00           O  
+ATOM    620  CB  CYS A  39      10.568  20.653  -8.949  1.00  0.00           C  
+ATOM    621  SG  CYS A  39       9.239  19.512  -9.477  1.00  0.00           S  
+ATOM    622  H   CYS A  39      10.882  18.148  -8.006  1.00  0.00           H  
+ATOM    623  HA  CYS A  39      12.075  20.762  -7.453  1.00  0.00           H  
+ATOM    624  HB2 CYS A  39      10.168  21.660  -8.831  1.00  0.00           H  
+ATOM    625  HB3 CYS A  39      11.341  20.705  -9.715  1.00  0.00           H  
+ATOM    626  N   GLY A  40       9.440  19.262  -6.225  1.00  0.00           N  
+ATOM    627  CA  GLY A  40       8.463  19.261  -5.150  1.00  0.00           C  
+ATOM    628  C   GLY A  40       7.070  19.614  -5.673  1.00  0.00           C  
+ATOM    629  O   GLY A  40       6.213  20.067  -4.914  1.00  0.00           O  
+ATOM    630  H   GLY A  40       9.487  18.413  -6.753  1.00  0.00           H  
+ATOM    631  HA2 GLY A  40       8.440  18.280  -4.676  1.00  0.00           H  
+ATOM    632  HA3 GLY A  40       8.761  19.977  -4.384  1.00  0.00           H  
+ATOM    633  N   LYS A  41       6.886  19.395  -6.966  1.00  0.00           N  
+ATOM    634  CA  LYS A  41       5.610  19.685  -7.601  1.00  0.00           C  
+ATOM    635  C   LYS A  41       4.760  18.414  -7.629  1.00  0.00           C  
+ATOM    636  O   LYS A  41       5.218  17.365  -8.081  1.00  0.00           O  
+ATOM    637  CB  LYS A  41       5.829  20.310  -8.980  1.00  0.00           C  
+ATOM    638  CG  LYS A  41       4.999  21.587  -9.139  1.00  0.00           C  
+ATOM    639  CD  LYS A  41       5.640  22.533 -10.155  1.00  0.00           C  
+ATOM    640  CE  LYS A  41       4.805  23.805 -10.324  1.00  0.00           C  
+ATOM    641  NZ  LYS A  41       5.561  24.825 -11.084  1.00  0.00           N  
+ATOM    642  H   LYS A  41       7.588  19.027  -7.577  1.00  0.00           H  
+ATOM    643  HA  LYS A  41       5.102  20.427  -6.986  1.00  0.00           H  
+ATOM    644  HB2 LYS A  41       6.885  20.540  -9.117  1.00  0.00           H  
+ATOM    645  HB3 LYS A  41       5.555  19.595  -9.755  1.00  0.00           H  
+ATOM    646  HG2 LYS A  41       3.990  21.331  -9.463  1.00  0.00           H  
+ATOM    647  HG3 LYS A  41       4.908  22.088  -8.176  1.00  0.00           H  
+ATOM    648  HD2 LYS A  41       6.646  22.796  -9.828  1.00  0.00           H  
+ATOM    649  HD3 LYS A  41       5.739  22.029 -11.117  1.00  0.00           H  
+ATOM    650  HE2 LYS A  41       3.876  23.570 -10.844  1.00  0.00           H  
+ATOM    651  HE3 LYS A  41       4.532  24.200  -9.345  1.00  0.00           H  
+ATOM    652  HZ1 LYS A  41       6.290  25.254 -10.523  1.00  0.00           H  
+ATOM    653  HZ2 LYS A  41       6.014  24.432 -11.902  1.00  0.00           H  
+ATOM    654  N   GLU A  42       3.535  18.548  -7.141  1.00  0.00           N  
+ATOM    655  CA  GLU A  42       2.616  17.423  -7.105  1.00  0.00           C  
+ATOM    656  C   GLU A  42       1.839  17.331  -8.420  1.00  0.00           C  
+ATOM    657  O   GLU A  42       1.032  18.205  -8.730  1.00  0.00           O  
+ATOM    658  CB  GLU A  42       1.665  17.531  -5.912  1.00  0.00           C  
+ATOM    659  CG  GLU A  42       0.753  18.752  -6.046  1.00  0.00           C  
+ATOM    660  CD  GLU A  42      -0.698  18.330  -6.287  1.00  0.00           C  
+ATOM    661  OE1 GLU A  42      -1.163  17.345  -5.694  1.00  0.00           O  
+ATOM    662  OE2 GLU A  42      -1.349  19.065  -7.124  1.00  0.00           O  
+ATOM    663  H   GLU A  42       3.170  19.404  -6.775  1.00  0.00           H  
+ATOM    664  HA  GLU A  42       3.244  16.540  -6.983  1.00  0.00           H  
+ATOM    665  HB2 GLU A  42       1.059  16.627  -5.843  1.00  0.00           H  
+ATOM    666  HB3 GLU A  42       2.240  17.602  -4.989  1.00  0.00           H  
+ATOM    667  HG2 GLU A  42       0.814  19.357  -5.142  1.00  0.00           H  
+ATOM    668  HG3 GLU A  42       1.095  19.377  -6.871  1.00  0.00           H  
+ATOM    669  HE2 GLU A  42      -1.335  18.644  -8.031  1.00  0.00           H  
+ATOM    670  N   GLY A  43       2.111  16.263  -9.157  1.00  0.00           N  
+ATOM    671  CA  GLY A  43       1.447  16.045 -10.431  1.00  0.00           C  
+ATOM    672  C   GLY A  43       2.354  15.282 -11.398  1.00  0.00           C  
+ATOM    673  O   GLY A  43       1.958  14.253 -11.944  1.00  0.00           O  
+ATOM    674  H   GLY A  43       2.769  15.557  -8.897  1.00  0.00           H  
+ATOM    675  HA2 GLY A  43       0.524  15.486 -10.274  1.00  0.00           H  
+ATOM    676  HA3 GLY A  43       1.169  17.004 -10.869  1.00  0.00           H  
+ATOM    677  N   HIS A  44       3.554  15.813 -11.579  1.00  0.00           N  
+ATOM    678  CA  HIS A  44       4.520  15.194 -12.470  1.00  0.00           C  
+ATOM    679  C   HIS A  44       5.484  14.326 -11.658  1.00  0.00           C  
+ATOM    680  O   HIS A  44       5.368  14.238 -10.437  1.00  0.00           O  
+ATOM    681  CB  HIS A  44       5.239  16.251 -13.310  1.00  0.00           C  
+ATOM    682  CG  HIS A  44       6.260  17.056 -12.542  1.00  0.00           C  
+ATOM    683  ND1 HIS A  44       5.981  18.298 -11.999  1.00  0.00           N  
+ATOM    684  CD2 HIS A  44       7.560  16.784 -12.232  1.00  0.00           C  
+ATOM    685  CE1 HIS A  44       7.071  18.744 -11.393  1.00  0.00           C  
+ATOM    686  NE2 HIS A  44       8.049  17.804 -11.538  1.00  0.00           N  
+ATOM    687  H   HIS A  44       3.869  16.650 -11.130  1.00  0.00           H  
+ATOM    688  HA  HIS A  44       3.956  14.556 -13.150  1.00  0.00           H  
+ATOM    689  HB2 HIS A  44       5.734  15.759 -14.148  1.00  0.00           H  
+ATOM    690  HB3 HIS A  44       4.499  16.930 -13.732  1.00  0.00           H  
+ATOM    691  HD1 HIS A  44       5.106  18.777 -12.055  1.00  0.00           H  
+ATOM    692  HD2 HIS A  44       8.105  15.881 -12.508  1.00  0.00           H  
+ATOM    693  HE1 HIS A  44       7.170  19.694 -10.868  1.00  0.00           H  
+ATOM    694  N   GLN A  45       6.413  13.705 -12.371  1.00  0.00           N  
+ATOM    695  CA  GLN A  45       7.396  12.846 -11.732  1.00  0.00           C  
+ATOM    696  C   GLN A  45       8.807  13.226 -12.186  1.00  0.00           C  
+ATOM    697  O   GLN A  45       8.975  13.937 -13.176  1.00  0.00           O  
+ATOM    698  CB  GLN A  45       7.106  11.372 -12.019  1.00  0.00           C  
+ATOM    699  CG  GLN A  45       7.354  11.041 -13.493  1.00  0.00           C  
+ATOM    700  CD  GLN A  45       6.178  10.262 -14.085  1.00  0.00           C  
+ATOM    701  OE1 GLN A  45       5.134  10.808 -14.400  1.00  0.00           O  
+ATOM    702  NE2 GLN A  45       6.405   8.958 -14.217  1.00  0.00           N  
+ATOM    703  H   GLN A  45       6.501  13.782 -13.363  1.00  0.00           H  
+ATOM    704  HA  GLN A  45       7.291  13.030 -10.663  1.00  0.00           H  
+ATOM    705  HB2 GLN A  45       7.737  10.745 -11.390  1.00  0.00           H  
+ATOM    706  HB3 GLN A  45       6.072  11.145 -11.760  1.00  0.00           H  
+ATOM    707  HG2 GLN A  45       7.505  11.963 -14.055  1.00  0.00           H  
+ATOM    708  HG3 GLN A  45       8.268  10.456 -13.588  1.00  0.00           H  
+ATOM    709 HE21 GLN A  45       7.285   8.573 -13.938  1.00  0.00           H  
+ATOM    710 HE22 GLN A  45       5.696   8.364 -14.596  1.00  0.00           H  
+ATOM    711  N   MET A  46       9.787  12.736 -11.440  1.00  0.00           N  
+ATOM    712  CA  MET A  46      11.178  13.015 -11.754  1.00  0.00           C  
+ATOM    713  C   MET A  46      11.484  12.699 -13.220  1.00  0.00           C  
+ATOM    714  O   MET A  46      12.119  13.493 -13.910  1.00  0.00           O  
+ATOM    715  CB  MET A  46      12.083  12.174 -10.852  1.00  0.00           C  
+ATOM    716  CG  MET A  46      12.342  12.885  -9.521  1.00  0.00           C  
+ATOM    717  SD  MET A  46      14.083  13.235  -9.345  1.00  0.00           S  
+ATOM    718  CE  MET A  46      14.615  11.749  -8.511  1.00  0.00           C  
+ATOM    719  H   MET A  46       9.642  12.158 -10.637  1.00  0.00           H  
+ATOM    720  HA  MET A  46      11.312  14.081 -11.570  1.00  0.00           H  
+ATOM    721  HB2 MET A  46      11.620  11.206 -10.666  1.00  0.00           H  
+ATOM    722  HB3 MET A  46      13.030  11.983 -11.356  1.00  0.00           H  
+ATOM    723  HG2 MET A  46      11.770  13.811  -9.477  1.00  0.00           H  
+ATOM    724  HG3 MET A  46      12.003  12.261  -8.694  1.00  0.00           H  
+ATOM    725  HE1 MET A  46      13.896  10.950  -8.696  1.00  0.00           H  
+ATOM    726  HE2 MET A  46      15.594  11.451  -8.887  1.00  0.00           H  
+ATOM    727  HE3 MET A  46      14.680  11.938  -7.439  1.00  0.00           H  
+ATOM    728  N   LYS A  47      11.016  11.536 -13.651  1.00  0.00           N  
+ATOM    729  CA  LYS A  47      11.231  11.105 -15.022  1.00  0.00           C  
+ATOM    730  C   LYS A  47      10.713  12.182 -15.977  1.00  0.00           C  
+ATOM    731  O   LYS A  47      11.269  12.379 -17.057  1.00  0.00           O  
+ATOM    732  CB  LYS A  47      10.610   9.727 -15.254  1.00  0.00           C  
+ATOM    733  CG  LYS A  47      11.363   8.963 -16.346  1.00  0.00           C  
+ATOM    734  CD  LYS A  47      10.724   7.596 -16.599  1.00  0.00           C  
+ATOM    735  CE  LYS A  47       9.449   7.732 -17.434  1.00  0.00           C  
+ATOM    736  NZ  LYS A  47       9.770   7.711 -18.879  1.00  0.00           N  
+ATOM    737  H   LYS A  47      10.499  10.896 -13.083  1.00  0.00           H  
+ATOM    738  HA  LYS A  47      12.307  11.003 -15.167  1.00  0.00           H  
+ATOM    739  HB2 LYS A  47      10.629   9.154 -14.327  1.00  0.00           H  
+ATOM    740  HB3 LYS A  47       9.563   9.838 -15.538  1.00  0.00           H  
+ATOM    741  HG2 LYS A  47      11.361   9.545 -17.268  1.00  0.00           H  
+ATOM    742  HG3 LYS A  47      12.404   8.834 -16.052  1.00  0.00           H  
+ATOM    743  HD2 LYS A  47      11.433   6.949 -17.115  1.00  0.00           H  
+ATOM    744  HD3 LYS A  47      10.490   7.118 -15.648  1.00  0.00           H  
+ATOM    745  HE2 LYS A  47       8.762   6.920 -17.197  1.00  0.00           H  
+ATOM    746  HE3 LYS A  47       8.940   8.664 -17.183  1.00  0.00           H  
+ATOM    747  HZ1 LYS A  47      10.688   7.316 -19.058  1.00  0.00           H  
+ATOM    748  HZ2 LYS A  47       9.105   7.160 -19.409  1.00  0.00           H  
+ATOM    749  N   ASP A  48       9.654  12.851 -15.546  1.00  0.00           N  
+ATOM    750  CA  ASP A  48       9.054  13.903 -16.350  1.00  0.00           C  
+ATOM    751  C   ASP A  48       9.173  15.235 -15.610  1.00  0.00           C  
+ATOM    752  O   ASP A  48       8.291  16.087 -15.710  1.00  0.00           O  
+ATOM    753  CB  ASP A  48       7.568  13.629 -16.595  1.00  0.00           C  
+ATOM    754  CG  ASP A  48       7.125  13.729 -18.056  1.00  0.00           C  
+ATOM    755  OD1 ASP A  48       7.830  14.304 -18.900  1.00  0.00           O  
+ATOM    756  OD2 ASP A  48       5.989  13.177 -18.320  1.00  0.00           O  
+ATOM    757  H   ASP A  48       9.207  12.684 -14.667  1.00  0.00           H  
+ATOM    758  HA  ASP A  48       9.607  13.896 -17.289  1.00  0.00           H  
+ATOM    759  HB2 ASP A  48       7.332  12.631 -16.228  1.00  0.00           H  
+ATOM    760  HB3 ASP A  48       6.983  14.334 -16.005  1.00  0.00           H  
+ATOM    761  HD2 ASP A  48       5.713  13.393 -19.257  1.00  0.00           H  
+ATOM    762  N   CYS A  49      10.272  15.376 -14.882  1.00  0.00           N  
+ATOM    763  CA  CYS A  49      10.519  16.591 -14.125  1.00  0.00           C  
+ATOM    764  C   CYS A  49      10.505  17.773 -15.096  1.00  0.00           C  
+ATOM    765  O   CYS A  49      11.404  17.911 -15.924  1.00  0.00           O  
+ATOM    766  CB  CYS A  49      11.829  16.512 -13.340  1.00  0.00           C  
+ATOM    767  SG  CYS A  49      11.974  17.951 -12.218  1.00  0.00           S  
+ATOM    768  H   CYS A  49      10.985  14.679 -14.806  1.00  0.00           H  
+ATOM    769  HA  CYS A  49       9.709  16.677 -13.400  1.00  0.00           H  
+ATOM    770  HB2 CYS A  49      11.863  15.587 -12.764  1.00  0.00           H  
+ATOM    771  HB3 CYS A  49      12.674  16.490 -14.028  1.00  0.00           H  
+ATOM    772  N   THR A  50       9.475  18.596 -14.963  1.00  0.00           N  
+ATOM    773  CA  THR A  50       9.332  19.761 -15.817  1.00  0.00           C  
+ATOM    774  C   THR A  50      10.220  20.902 -15.317  1.00  0.00           C  
+ATOM    775  O   THR A  50      10.184  22.006 -15.859  1.00  0.00           O  
+ATOM    776  CB  THR A  50       7.848  20.127 -15.874  1.00  0.00           C  
+ATOM    777  OG1 THR A  50       7.806  21.277 -16.714  1.00  0.00           O  
+ATOM    778  CG2 THR A  50       7.316  20.629 -14.530  1.00  0.00           C  
+ATOM    779  H   THR A  50       8.747  18.476 -14.286  1.00  0.00           H  
+ATOM    780  HA  THR A  50       9.681  19.500 -16.817  1.00  0.00           H  
+ATOM    781  HB  THR A  50       7.254  19.290 -16.240  1.00  0.00           H  
+ATOM    782  HG1 THR A  50       8.278  21.089 -17.576  1.00  0.00           H  
+ATOM    783 HG21 THR A  50       8.027  20.381 -13.743  1.00  0.00           H  
+ATOM    784 HG22 THR A  50       7.184  21.710 -14.572  1.00  0.00           H  
+ATOM    785 HG23 THR A  50       6.359  20.154 -14.318  1.00  0.00           H  
+ATOM    786  N   GLU A  51      10.999  20.596 -14.289  1.00  0.00           N  
+ATOM    787  CA  GLU A  51      11.895  21.582 -13.709  1.00  0.00           C  
+ATOM    788  C   GLU A  51      13.303  21.422 -14.284  1.00  0.00           C  
+ATOM    789  O   GLU A  51      13.764  22.265 -15.052  1.00  0.00           O  
+ATOM    790  CB  GLU A  51      11.911  21.477 -12.182  1.00  0.00           C  
+ATOM    791  CG  GLU A  51      11.365  22.754 -11.540  1.00  0.00           C  
+ATOM    792  CD  GLU A  51      12.391  23.887 -11.614  1.00  0.00           C  
+ATOM    793  OE1 GLU A  51      12.511  24.547 -12.655  1.00  0.00           O  
+ATOM    794  OE2 GLU A  51      13.077  24.071 -10.537  1.00  0.00           O  
+ATOM    795  H   GLU A  51      11.022  19.695 -13.854  1.00  0.00           H  
+ATOM    796  HA  GLU A  51      11.485  22.550 -13.996  1.00  0.00           H  
+ATOM    797  HB2 GLU A  51      11.313  20.622 -11.866  1.00  0.00           H  
+ATOM    798  HB3 GLU A  51      12.930  21.299 -11.837  1.00  0.00           H  
+ATOM    799  HG2 GLU A  51      10.448  23.055 -12.044  1.00  0.00           H  
+ATOM    800  HG3 GLU A  51      11.107  22.558 -10.499  1.00  0.00           H  
+ATOM    801  HE2 GLU A  51      12.933  24.999 -10.195  1.00  0.00           H  
+ATOM    802  N   ARG A  52      13.949  20.333 -13.892  1.00  0.00           N  
+ATOM    803  CA  ARG A  52      15.296  20.052 -14.359  1.00  0.00           C  
+ATOM    804  C   ARG A  52      15.442  18.566 -14.690  1.00  0.00           C  
+ATOM    805  O   ARG A  52      14.553  17.769 -14.395  1.00  0.00           O  
+ATOM    806  CB  ARG A  52      16.336  20.439 -13.307  1.00  0.00           C  
+ATOM    807  CG  ARG A  52      16.462  21.959 -13.194  1.00  0.00           C  
+ATOM    808  CD  ARG A  52      17.805  22.354 -12.575  1.00  0.00           C  
+ATOM    809  NE  ARG A  52      17.583  23.156 -11.351  1.00  0.00           N  
+ATOM    810  CZ  ARG A  52      17.352  24.487 -11.351  1.00  0.00           C  
+ATOM    811  NH1 ARG A  52      17.313  25.175 -12.512  1.00  0.00           N  
+ATOM    812  NH2 ARG A  52      17.166  25.104 -10.199  1.00  0.00           N  
+ATOM    813  H   ARG A  52      13.567  19.652 -13.268  1.00  0.00           H  
+ATOM    814  HA  ARG A  52      15.414  20.666 -15.252  1.00  0.00           H  
+ATOM    815  HB2 ARG A  52      16.053  20.021 -12.340  1.00  0.00           H  
+ATOM    816  HB3 ARG A  52      17.302  20.009 -13.569  1.00  0.00           H  
+ATOM    817  HG2 ARG A  52      16.367  22.410 -14.182  1.00  0.00           H  
+ATOM    818  HG3 ARG A  52      15.648  22.352 -12.585  1.00  0.00           H  
+ATOM    819  HD2 ARG A  52      18.379  21.459 -12.333  1.00  0.00           H  
+ATOM    820  HD3 ARG A  52      18.393  22.925 -13.293  1.00  0.00           H  
+ATOM    821  HE  ARG A  52      17.603  22.684 -10.471  1.00  0.00           H  
+ATOM    822 HH11 ARG A  52      17.454  24.701 -13.380  1.00  0.00           H  
+ATOM    823 HH12 ARG A  52      17.142  26.161 -12.503  1.00  0.00           H  
+ATOM    824 HH21 ARG A  52      16.991  26.085 -10.113  1.00  0.00           H  
+ATOM    825  N   GLN A  53      16.573  18.236 -15.298  1.00  0.00           N  
+ATOM    826  CA  GLN A  53      16.849  16.859 -15.671  1.00  0.00           C  
+ATOM    827  C   GLN A  53      16.720  15.942 -14.453  1.00  0.00           C  
+ATOM    828  O   GLN A  53      16.586  16.418 -13.326  1.00  0.00           O  
+ATOM    829  CB  GLN A  53      18.233  16.731 -16.310  1.00  0.00           C  
+ATOM    830  CG  GLN A  53      18.135  16.726 -17.837  1.00  0.00           C  
+ATOM    831  CD  GLN A  53      19.389  16.116 -18.465  1.00  0.00           C  
+ATOM    832  OE1 GLN A  53      20.010  15.215 -17.925  1.00  0.00           O  
+ATOM    833  NE2 GLN A  53      19.726  16.655 -19.633  1.00  0.00           N  
+ATOM    834  H   GLN A  53      17.292  18.890 -15.534  1.00  0.00           H  
+ATOM    835  HA  GLN A  53      16.090  16.602 -16.410  1.00  0.00           H  
+ATOM    836  HB2 GLN A  53      18.865  17.558 -15.985  1.00  0.00           H  
+ATOM    837  HB3 GLN A  53      18.711  15.813 -15.970  1.00  0.00           H  
+ATOM    838  HG2 GLN A  53      17.256  16.159 -18.146  1.00  0.00           H  
+ATOM    839  HG3 GLN A  53      18.001  17.745 -18.199  1.00  0.00           H  
+ATOM    840 HE21 GLN A  53      19.173  17.392 -20.022  1.00  0.00           H  
+ATOM    841 HE22 GLN A  53      20.532  16.322 -20.122  1.00  0.00           H  
+ATOM    842  N   ALA A  54      16.765  14.646 -14.721  1.00  0.00           N  
+ATOM    843  CA  ALA A  54      16.654  13.659 -13.660  1.00  0.00           C  
+ATOM    844  C   ALA A  54      18.036  13.069 -13.373  1.00  0.00           C  
+ATOM    845  O   ALA A  54      18.334  11.947 -13.780  1.00  0.00           O  
+ATOM    846  CB  ALA A  54      15.636  12.589 -14.062  1.00  0.00           C  
+ATOM    847  H   ALA A  54      16.873  14.269 -15.640  1.00  0.00           H  
+ATOM    848  HA  ALA A  54      16.292  14.169 -12.768  1.00  0.00           H  
+ATOM    849  HB1 ALA A  54      15.736  12.373 -15.126  1.00  0.00           H  
+ATOM    850  HB2 ALA A  54      15.818  11.680 -13.489  1.00  0.00           H  
+ATOM    851  HB3 ALA A  54      14.628  12.952 -13.858  1.00  0.00           H  
+ATOM    852  N   ASN A  55      18.844  13.852 -12.673  1.00  0.00           N  
+ATOM    853  CA  ASN A  55      20.188  13.422 -12.326  1.00  0.00           C  
+ATOM    854  C   ASN A  55      20.836  12.757 -13.542  1.00  0.00           C  
+ATOM    855  O   ASN A  55      21.715  13.339 -14.176  1.00  0.00           O  
+ATOM    856  CB  ASN A  55      20.162  12.400 -11.187  1.00  0.00           C  
+ATOM    857  CG  ASN A  55      19.544  11.079 -11.649  1.00  0.00           C  
+ATOM    858  OD1 ASN A  55      19.987  10.455 -12.599  1.00  0.00           O  
+ATOM    859  ND2 ASN A  55      18.497  10.690 -10.927  1.00  0.00           N  
+ATOM    860  H   ASN A  55      18.594  14.763 -12.345  1.00  0.00           H  
+ATOM    861  HA  ASN A  55      20.709  14.328 -12.018  1.00  0.00           H  
+ATOM    862  HB2 ASN A  55      21.177  12.224 -10.828  1.00  0.00           H  
+ATOM    863  HB3 ASN A  55      19.591  12.799 -10.348  1.00  0.00           H  
+ATOM    864 HD21 ASN A  55      18.183  11.249 -10.159  1.00  0.00           H  
+ATOM    865 HD22 ASN A  55      18.023   9.838 -11.151  1.00  0.00           H  N  
+TER     866      ASN A  55                                                       
+END   
diff --git a/tutorials/0.9.3/rna_docking/data/1A1T_B.pdb b/tutorials/0.9.3/rna_docking/data/1A1T_B.pdb
new file mode 100644
index 0000000..27b092f
--- /dev/null
+++ b/tutorials/0.9.3/rna_docking/data/1A1T_B.pdb
@@ -0,0 +1,651 @@
+ATOM      1  P     G B 201      -0.593 -17.534  -9.277  1.00  0.00           P  
+ATOM      2  OP1   G B 201       0.129 -16.342  -9.773  1.00  0.00           O  
+ATOM      3  OP2   G B 201      -0.647 -18.718 -10.163  1.00  0.00           O  
+ATOM      4  O5'   G B 201       0.082 -17.981  -7.896  1.00  0.00           O  
+ATOM      5  C5'   G B 201      -0.092 -17.184  -6.727  1.00  0.00           C  
+ATOM      6  C4'   G B 201       0.044 -18.041  -5.489  1.00  0.00           C  
+ATOM      7  O4'   G B 201       0.028 -19.402  -5.545  1.00  0.00           O  
+ATOM      8  C3'   G B 201       1.313 -17.787  -4.681  1.00  0.00           C  
+ATOM      9  O3'   G B 201       1.143 -16.615  -3.886  1.00  0.00           O  
+ATOM     10  C2'   G B 201       1.494 -19.012  -3.828  1.00  0.00           C  
+ATOM     11  O2'   G B 201       0.667 -18.740  -2.718  1.00  0.00           O  
+ATOM     12  C1'   G B 201       0.984 -20.095  -4.774  1.00  0.00           C  
+ATOM     13  N9    G B 201       2.042 -20.674  -5.630  1.00  0.00           N  
+ATOM     14  C8    G B 201       2.729 -20.058  -6.614  1.00  0.00           C  
+ATOM     15  N7    G B 201       3.616 -20.857  -7.197  1.00  0.00           N  
+ATOM     16  C5    G B 201       3.474 -22.047  -6.535  1.00  0.00           C  
+ATOM     17  C6    G B 201       4.130 -23.286  -6.686  1.00  0.00           C  
+ATOM     18  O6    G B 201       5.015 -23.527  -7.507  1.00  0.00           O  
+ATOM     19  N1    G B 201       3.757 -24.299  -5.858  1.00  0.00           N  
+ATOM     20  C2    G B 201       2.786 -24.061  -4.946  1.00  0.00           C  
+ATOM     21  N2    G B 201       2.535 -25.145  -4.215  1.00  0.00           N  
+ATOM     22  N3    G B 201       2.098 -22.928  -4.715  1.00  0.00           N  
+ATOM     23  C4    G B 201       2.518 -21.958  -5.573  1.00  0.00           C  
+ATOM     24  H5'   G B 201      -1.077 -16.716  -6.715  1.00  0.00           H  
+ATOM     25 H5''   G B 201       0.656 -16.391  -6.680  1.00  0.00           H  
+ATOM     26  H4'   G B 201      -0.803 -17.848  -4.828  1.00  0.00           H  
+ATOM     27  H3'   G B 201       2.165 -17.605  -5.339  1.00  0.00           H  
+ATOM     28  H2'   G B 201       2.549 -19.121  -3.590  1.00  0.00           H  
+ATOM     29 HO2'   G B 201      -0.246 -18.726  -3.015  1.00  0.00           H  
+ATOM     30  H1'   G B 201       0.509 -20.888  -4.196  1.00  0.00           H  
+ATOM     31  H8    G B 201       2.543 -19.024  -6.866  1.00  0.00           H  
+ATOM     32  H1    G B 201       4.186 -25.211  -5.912  1.00  0.00           H  
+ATOM     33  H21   G B 201       3.048 -25.998  -4.384  1.00  0.00           H  
+ATOM     34  H22   G B 201       1.831 -25.113  -3.492  1.00  0.00           H  
+ATOM     35  P     G B 202       2.232 -15.445  -3.943  1.00  0.00           P  
+ATOM     36  OP1   G B 202       1.599 -14.155  -3.587  1.00  0.00           O  
+ATOM     37  OP2   G B 202       2.971 -15.512  -5.222  1.00  0.00           O  
+ATOM     38  O5'   G B 202       3.244 -15.839  -2.767  1.00  0.00           O  
+ATOM     39  C5'   G B 202       2.769 -16.549  -1.625  1.00  0.00           C  
+ATOM     40  C4'   G B 202       3.780 -17.589  -1.203  1.00  0.00           C  
+ATOM     41  O4'   G B 202       3.957 -18.928  -1.564  1.00  0.00           O  
+ATOM     42  C3'   G B 202       5.229 -17.112  -1.239  1.00  0.00           C  
+ATOM     43  O3'   G B 202       5.404 -16.054  -0.298  1.00  0.00           O  
+ATOM     44  C2'   G B 202       6.054 -18.316  -0.875  1.00  0.00           C  
+ATOM     45  O2'   G B 202       5.972 -18.333   0.532  1.00  0.00           O  
+ATOM     46  C1'   G B 202       5.278 -19.418  -1.589  1.00  0.00           C  
+ATOM     47  N9    G B 202       5.732 -19.654  -2.976  1.00  0.00           N  
+ATOM     48  C8    G B 202       5.611 -18.821  -4.031  1.00  0.00           C  
+ATOM     49  N7    G B 202       6.123 -19.331  -5.147  1.00  0.00           N  
+ATOM     50  C5    G B 202       6.594 -20.557  -4.764  1.00  0.00           C  
+ATOM     51  C6    G B 202       7.245 -21.578  -5.488  1.00  0.00           C  
+ATOM     52  O6    G B 202       7.524 -21.535  -6.686  1.00  0.00           O  
+ATOM     53  N1    G B 202       7.596 -22.704  -4.809  1.00  0.00           N  
+ATOM     54  C2    G B 202       7.303 -22.779  -3.491  1.00  0.00           C  
+ATOM     55  N2    G B 202       7.707 -23.935  -2.971  1.00  0.00           N  
+ATOM     56  N3    G B 202       6.690 -21.875  -2.705  1.00  0.00           N  
+ATOM     57  C4    G B 202       6.366 -20.776  -3.442  1.00  0.00           C  
+ATOM     58  H5'   G B 202       1.827 -17.053  -1.843  1.00  0.00           H  
+ATOM     59 H5''   G B 202       2.599 -15.872  -0.786  1.00  0.00           H  
+ATOM     60  H4'   G B 202       3.567 -17.896  -0.177  1.00  0.00           H  
+ATOM     61  H3'   G B 202       5.484 -16.711  -2.222  1.00  0.00           H  
+ATOM     62  H2'   G B 202       7.060 -18.184  -1.268  1.00  0.00           H  
+ATOM     63 HO2'   G B 202       6.089 -19.237   0.833  1.00  0.00           H  
+ATOM     64  H1'   G B 202       5.355 -20.344  -1.019  1.00  0.00           H  
+ATOM     65  H8    G B 202       5.140 -17.855  -3.932  1.00  0.00           H  
+ATOM     66  H1    G B 202       8.065 -23.471  -5.267  1.00  0.00           H  
+ATOM     67  H21   G B 202       8.168 -24.619  -3.556  1.00  0.00           H  
+ATOM     68  H22   G B 202       7.554 -24.130  -1.992  1.00  0.00           H  
+ATOM     69  P     A B 203       6.521 -14.936  -0.550  1.00  0.00           P  
+ATOM     70  OP1   A B 203       6.453 -13.914   0.518  1.00  0.00           O  
+ATOM     71  OP2   A B 203       6.447 -14.464  -1.951  1.00  0.00           O  
+ATOM     72  O5'   A B 203       7.888 -15.748  -0.373  1.00  0.00           O  
+ATOM     73  C5'   A B 203       8.364 -16.066   0.933  1.00  0.00           C  
+ATOM     74  C4'   A B 203       9.718 -16.733   0.845  1.00  0.00           C  
+ATOM     75  O4'   A B 203       9.559 -17.725   0.036  1.00  0.00           O  
+ATOM     76  C3'   A B 203      10.767 -15.933   0.079  1.00  0.00           C  
+ATOM     77  O3'   A B 203      11.533 -15.156   0.996  1.00  0.00           O  
+ATOM     78  C2'   A B 203      11.616 -16.958  -0.620  1.00  0.00           C  
+ATOM     79  O2'   A B 203      12.598 -17.259   0.345  1.00  0.00           O  
+ATOM     80  C1'   A B 203      10.586 -18.056  -0.872  1.00  0.00           C  
+ATOM     81  N9    A B 203      10.083 -18.085  -2.262  1.00  0.00           N  
+ATOM     82  C8    A B 203       9.201 -17.236  -2.832  1.00  0.00           C  
+ATOM     83  N7    A B 203       8.953 -17.533  -4.103  1.00  0.00           N  
+ATOM     84  C5    A B 203       9.727 -18.636  -4.340  1.00  0.00           C  
+ATOM     85  C6    A B 203       9.905 -19.423  -5.498  1.00  0.00           C  
+ATOM     86  N6    A B 203       9.280 -19.199  -6.683  1.00  0.00           N  
+ATOM     87  N1    A B 203      10.762 -20.477  -5.415  1.00  0.00           N  
+ATOM     88  C2    A B 203      11.388 -20.708  -4.239  1.00  0.00           C  
+ATOM     89  N3    A B 203      11.295 -20.028  -3.080  1.00  0.00           N  
+ATOM     90  C4    A B 203      10.426 -18.991  -3.230  1.00  0.00           C  
+ATOM     91  H5'   A B 203       7.679 -16.742   1.445  1.00  0.00           H  
+ATOM     92 H5''   A B 203       8.463 -15.166   1.544  1.00  0.00           H  
+ATOM     93  H4'   A B 203      10.104 -16.889   1.854  1.00  0.00           H  
+ATOM     94  H3'   A B 203      10.296 -15.235  -0.615  1.00  0.00           H  
+ATOM     95  H2'   A B 203      12.003 -16.524  -1.540  1.00  0.00           H  
+ATOM     96 HO2'   A B 203      13.057 -16.447   0.576  1.00  0.00           H  
+ATOM     97  H1'   A B 203      11.021 -19.023  -0.623  1.00  0.00           H  
+ATOM     98  H8    A B 203       8.771 -16.417  -2.276  1.00  0.00           H  
+ATOM     99  H61   A B 203       9.458 -19.806  -7.470  1.00  0.00           H  
+ATOM    100  H62   A B 203       8.638 -18.424  -6.777  1.00  0.00           H  
+ATOM    101  H2    A B 203      12.035 -21.568  -4.310  1.00  0.00           H  
+ATOM    102  P     C B 204      12.111 -13.732   0.552  1.00  0.00           P  
+ATOM    103  OP1   C B 204      12.884 -13.137   1.665  1.00  0.00           O  
+ATOM    104  OP2   C B 204      11.025 -12.916  -0.038  1.00  0.00           O  
+ATOM    105  O5'   C B 204      13.136 -14.108  -0.617  1.00  0.00           O  
+ATOM    106  C5'   C B 204      14.452 -14.554  -0.295  1.00  0.00           C  
+ATOM    107  C4'   C B 204      14.933 -15.545  -1.329  1.00  0.00           C  
+ATOM    108  O4'   C B 204      14.593 -16.494  -1.765  1.00  0.00           O  
+ATOM    109  C3'   C B 204      16.034 -15.018  -2.246  1.00  0.00           C  
+ATOM    110  O3'   C B 204      17.302 -15.205  -1.620  1.00  0.00           O  
+ATOM    111  C2'   C B 204      15.918 -15.824  -3.510  1.00  0.00           C  
+ATOM    112  O2'   C B 204      17.204 -16.388  -3.637  1.00  0.00           O  
+ATOM    113  C1'   C B 204      14.810 -16.801  -3.124  1.00  0.00           C  
+ATOM    114  N1    C B 204      13.573 -16.629  -3.913  1.00  0.00           N  
+ATOM    115  C2    C B 204      13.380 -17.473  -5.007  1.00  0.00           C  
+ATOM    116  O2    C B 204      14.246 -18.317  -5.263  1.00  0.00           O  
+ATOM    117  N3    C B 204      12.262 -17.336  -5.741  1.00  0.00           N  
+ATOM    118  C4    C B 204      11.348 -16.430  -5.454  1.00  0.00           C  
+ATOM    119  N4    C B 204      10.251 -16.311  -6.190  1.00  0.00           N  
+ATOM    120  C5    C B 204      11.523 -15.544  -4.326  1.00  0.00           C  
+ATOM    121  C6    C B 204      12.643 -15.692  -3.604  1.00  0.00           C  
+ATOM    122  H5'   C B 204      14.473 -15.037   0.682  1.00  0.00           H  
+ATOM    123 H5''   C B 204      15.152 -13.718  -0.268  1.00  0.00           H  
+ATOM    124  H4'   C B 204      15.331 -16.425  -0.821  1.00  0.00           H  
+ATOM    125  H3'   C B 204      15.917 -13.947  -2.420  1.00  0.00           H  
+ATOM    126  H2'   C B 204      15.632 -15.161  -4.324  1.00  0.00           H  
+ATOM    127 HO2'   C B 204      17.826 -15.684  -3.837  1.00  0.00           H  
+ATOM    128  H1'   C B 204      15.174 -17.822  -3.234  1.00  0.00           H  
+ATOM    129  H41   C B 204      10.107 -16.919  -6.984  1.00  0.00           H  
+ATOM    130  H42   C B 204       9.560 -15.612  -5.958  1.00  0.00           H  
+ATOM    131  H5    C B 204      10.770 -14.805  -4.098  1.00  0.00           H  
+ATOM    132  H6    C B 204      12.824 -15.056  -2.750  1.00  0.00           H  
+ATOM    133  P     U B 205      18.303 -13.967  -1.458  1.00  0.00           P  
+ATOM    134  OP1   U B 205      19.650 -14.461  -1.093  1.00  0.00           O  
+ATOM    135  OP2   U B 205      17.691 -12.942  -0.585  1.00  0.00           O  
+ATOM    136  O5'   U B 205      18.380 -13.371  -2.941  1.00  0.00           O  
+ATOM    137  C5'   U B 205      19.594 -13.463  -3.684  1.00  0.00           C  
+ATOM    138  C4'   U B 205      19.339 -14.127  -5.017  1.00  0.00           C  
+ATOM    139  O4'   U B 205      18.601 -15.070  -5.445  1.00  0.00           O  
+ATOM    140  C3'   U B 205      19.385 -13.180  -6.213  1.00  0.00           C  
+ATOM    141  O3'   U B 205      20.656 -12.535  -6.258  1.00  0.00           O  
+ATOM    142  C2'   U B 205      19.166 -14.052  -7.418  1.00  0.00           C  
+ATOM    143  O2'   U B 205      20.478 -14.438  -7.764  1.00  0.00           O  
+ATOM    144  C1'   U B 205      18.294 -15.151  -6.820  1.00  0.00           C  
+ATOM    145  N1    U B 205      16.849 -14.953  -7.058  1.00  0.00           N  
+ATOM    146  C2    U B 205      16.290 -15.714  -8.037  1.00  0.00           C  
+ATOM    147  O2    U B 205      16.912 -16.525  -8.704  1.00  0.00           O  
+ATOM    148  N3    U B 205      14.944 -15.531  -8.261  1.00  0.00           N  
+ATOM    149  C4    U B 205      14.171 -14.642  -7.557  1.00  0.00           C  
+ATOM    150  O4    U B 205      12.977 -14.561  -7.842  1.00  0.00           O  
+ATOM    151  C5    U B 205      14.805 -13.873  -6.545  1.00  0.00           C  
+ATOM    152  C6    U B 205      16.111 -14.066  -6.346  1.00  0.00           C  
+ATOM    153  H5'   U B 205      20.340 -14.049  -3.144  1.00  0.00           H  
+ATOM    154 H5''   U B 205      20.016 -12.473  -3.867  1.00  0.00           H  
+ATOM    155  H4'   U B 205      20.098 -14.894  -5.183  1.00  0.00           H  
+ATOM    156  H3'   U B 205      18.631 -12.397  -6.121  1.00  0.00           H  
+ATOM    157  H2'   U B 205      18.650 -13.472  -8.181  1.00  0.00           H  
+ATOM    158 HO2'   U B 205      20.780 -15.089  -7.126  1.00  0.00           H  
+ATOM    159  H1'   U B 205      18.601 -16.117  -7.224  1.00  0.00           H  
+ATOM    160  H3    U B 205      14.472 -16.067  -8.976  1.00  0.00           H  
+ATOM    161  H5    U B 205      14.232 -13.162  -5.969  1.00  0.00           H  
+ATOM    162  H6    U B 205      16.630 -13.502  -5.586  1.00  0.00           H  
+ATOM    163  P     A B 206      20.744 -10.939  -6.180  1.00  0.00           P  
+ATOM    164  OP1   A B 206      22.148 -10.528  -5.948  1.00  0.00           O  
+ATOM    165  OP2   A B 206      19.720 -10.427  -5.243  1.00  0.00           O  
+ATOM    166  O5'   A B 206      20.335 -10.483  -7.658  1.00  0.00           O  
+ATOM    167  C5'   A B 206      20.764 -11.245  -8.784  1.00  0.00           C  
+ATOM    168  C4'   A B 206      19.756 -11.130  -9.905  1.00  0.00           C  
+ATOM    169  O4'   A B 206      18.799 -11.755 -10.224  1.00  0.00           O  
+ATOM    170  C3'   A B 206      19.411  -9.696 -10.297  1.00  0.00           C  
+ATOM    171  O3'   A B 206      20.582  -9.041 -10.781  1.00  0.00           O  
+ATOM    172  C2'   A B 206      18.364  -9.819 -11.369  1.00  0.00           C  
+ATOM    173  O2'   A B 206      19.120  -9.713 -12.555  1.00  0.00           O  
+ATOM    174  C1'   A B 206      17.809 -11.209 -11.067  1.00  0.00           C  
+ATOM    175  N9    A B 206      16.491 -11.184 -10.399  1.00  0.00           N  
+ATOM    176  C8    A B 206      16.234 -10.907  -9.104  1.00  0.00           C  
+ATOM    177  N7    A B 206      14.938 -10.969  -8.813  1.00  0.00           N  
+ATOM    178  C5    A B 206      14.351 -11.307 -10.004  1.00  0.00           C  
+ATOM    179  C6    A B 206      13.001 -11.525 -10.351  1.00  0.00           C  
+ATOM    180  N6    A B 206      11.959 -11.427  -9.486  1.00  0.00           N  
+ATOM    181  N1    A B 206      12.732 -11.855 -11.643  1.00  0.00           N  
+ATOM    182  C2    A B 206      13.764 -11.954 -12.512  1.00  0.00           C  
+ATOM    183  N3    A B 206      15.079 -11.770 -12.292  1.00  0.00           N  
+ATOM    184  C4    A B 206      15.280 -11.444 -10.985  1.00  0.00           C  
+ATOM    185  H5'   A B 206      20.872 -12.300  -8.524  1.00  0.00           H  
+ATOM    186 H5''   A B 206      21.730 -10.891  -9.150  1.00  0.00           H  
+ATOM    187  H4'   A B 206      20.156 -11.619 -10.795  1.00  0.00           H  
+ATOM    188  H3'   A B 206      19.061  -9.128  -9.434  1.00  0.00           H  
+ATOM    189  H2'   A B 206      17.627  -9.031 -11.231  1.00  0.00           H  
+ATOM    190 HO2'   A B 206      18.672 -10.204 -13.247  1.00  0.00           H  
+ATOM    191  H1'   A B 206      17.738 -11.778 -11.993  1.00  0.00           H  
+ATOM    192  H8    A B 206      17.028 -10.665  -8.413  1.00  0.00           H  
+ATOM    193  H61   A B 206      11.016 -11.598  -9.808  1.00  0.00           H  
+ATOM    194  H62   A B 206      12.125 -11.184  -8.520  1.00  0.00           H  
+ATOM    195  H2    A B 206      13.414 -12.221 -13.498  1.00  0.00           H  
+ATOM    196  P     G B 207      20.890  -7.531 -10.350  1.00  0.00           P  
+ATOM    197  OP1   G B 207      22.303  -7.208 -10.646  1.00  0.00           O  
+ATOM    198  OP2   G B 207      20.410  -7.299  -8.970  1.00  0.00           O  
+ATOM    199  O5'   G B 207      19.969  -6.679 -11.344  1.00  0.00           O  
+ATOM    200  C5'   G B 207      19.955  -6.981 -12.738  1.00  0.00           C  
+ATOM    201  C4'   G B 207      18.534  -6.985 -13.253  1.00  0.00           C  
+ATOM    202  O4'   G B 207      17.477  -7.884 -13.099  1.00  0.00           O  
+ATOM    203  C3'   G B 207      17.732  -5.734 -12.902  1.00  0.00           C  
+ATOM    204  O3'   G B 207      18.409  -4.581 -13.400  1.00  0.00           O  
+ATOM    205  C2'   G B 207      16.397  -5.919 -13.567  1.00  0.00           C  
+ATOM    206  O2'   G B 207      16.658  -5.543 -14.900  1.00  0.00           O  
+ATOM    207  C1'   G B 207      16.171  -7.412 -13.340  1.00  0.00           C  
+ATOM    208  N9    G B 207      15.278  -7.706 -12.199  1.00  0.00           N  
+ATOM    209  C8    G B 207      15.570  -7.613 -10.885  1.00  0.00           C  
+ATOM    210  N7    G B 207      14.546  -7.949 -10.107  1.00  0.00           N  
+ATOM    211  C5    G B 207      13.553  -8.271 -10.992  1.00  0.00           C  
+ATOM    212  C6    G B 207      12.225  -8.705 -10.791  1.00  0.00           C  
+ATOM    213  O6    G B 207      11.691  -8.881  -9.697  1.00  0.00           O  
+ATOM    214  N1    G B 207      11.472  -8.949 -11.898  1.00  0.00           N  
+ATOM    215  C2    G B 207      12.032  -8.763 -13.114  1.00  0.00           C  
+ATOM    216  N2    G B 207      11.171  -9.041 -14.091  1.00  0.00           N  
+ATOM    217  N3    G B 207      13.277  -8.356 -13.421  1.00  0.00           N  
+ATOM    218  C4    G B 207      13.977  -8.130 -12.275  1.00  0.00           C  
+ATOM    219  H5'   G B 207      20.394  -7.961 -12.930  1.00  0.00           H  
+ATOM    220 H5''   G B 207      20.525  -6.242 -13.303  1.00  0.00           H  
+ATOM    221  H4'   G B 207      18.551  -7.061 -14.342  1.00  0.00           H  
+ATOM    222  H3'   G B 207      17.649  -5.613 -11.821  1.00  0.00           H  
+ATOM    223  H2'   G B 207      15.663  -5.299 -13.057  1.00  0.00           H  
+ATOM    224 HO2'   G B 207      16.647  -6.331 -15.447  1.00  0.00           H  
+ATOM    225  H1'   G B 207      15.762  -7.858 -14.246  1.00  0.00           H  
+ATOM    226  H8    G B 207      16.546  -7.296 -10.547  1.00  0.00           H  
+ATOM    227  H1    G B 207      10.513  -9.261 -11.826  1.00  0.00           H  
+ATOM    228  H21   G B 207      10.235  -9.348 -13.867  1.00  0.00           H  
+ATOM    229  H22   G B 207      11.454  -8.947 -15.055  1.00  0.00           H  
+ATOM    230  P     C B 208      18.863  -3.423 -12.394  1.00  0.00           P  
+ATOM    231  OP1   C B 208      20.103  -2.788 -12.892  1.00  0.00           O  
+ATOM    232  OP2   C B 208      18.870  -3.942 -11.008  1.00  0.00           O  
+ATOM    233  O5'   C B 208      17.677  -2.356 -12.516  1.00  0.00           O  
+ATOM    234  C5'   C B 208      17.437  -1.695 -13.757  1.00  0.00           C  
+ATOM    235  C4'   C B 208      16.001  -1.896 -14.185  1.00  0.00           C  
+ATOM    236  O4'   C B 208      15.344  -2.761 -14.452  1.00  0.00           O  
+ATOM    237  C3'   C B 208      15.089  -0.703 -13.914  1.00  0.00           C  
+ATOM    238  O3'   C B 208      15.302   0.292 -14.912  1.00  0.00           O  
+ATOM    239  C2'   C B 208      13.690  -1.251 -13.970  1.00  0.00           C  
+ATOM    240  O2'   C B 208      13.157  -0.622 -15.114  1.00  0.00           O  
+ATOM    241  C1'   C B 208      13.975  -2.742 -14.115  1.00  0.00           C  
+ATOM    242  N1    C B 208      13.718  -3.515 -12.882  1.00  0.00           N  
+ATOM    243  C2    C B 208      12.501  -4.186 -12.778  1.00  0.00           C  
+ATOM    244  O2    C B 208      11.699  -4.104 -13.715  1.00  0.00           O  
+ATOM    245  N3    C B 208      12.244  -4.895 -11.664  1.00  0.00           N  
+ATOM    246  C4    C B 208      13.111  -4.971 -10.675  1.00  0.00           C  
+ATOM    247  N4    C B 208      12.840  -5.676  -9.583  1.00  0.00           N  
+ATOM    248  C5    C B 208      14.381  -4.285 -10.757  1.00  0.00           C  
+ATOM    249  C6    C B 208      14.622  -3.582 -11.872  1.00  0.00           C  
+ATOM    250  H5'   C B 208      18.087  -2.087 -14.540  1.00  0.00           H  
+ATOM    251 H5''   C B 208      17.624  -0.623 -13.672  1.00  0.00           H  
+ATOM    252  H4'   C B 208      15.972  -2.088 -15.258  1.00  0.00           H  
+ATOM    253  H3'   C B 208      15.321  -0.244 -12.951  1.00  0.00           H  
+ATOM    254  H2'   C B 208      13.180  -1.007 -13.040  1.00  0.00           H  
+ATOM    255 HO2'   C B 208      12.205  -0.548 -15.005  1.00  0.00           H  
+ATOM    256  H1'   C B 208      13.374  -3.148 -14.929  1.00  0.00           H  
+ATOM    257  H41   C B 208      11.958  -6.164  -9.504  1.00  0.00           H  
+ATOM    258  H42   C B 208      13.514  -5.725  -8.832  1.00  0.00           H  
+ATOM    259  H5    C B 208      15.085  -4.353  -9.940  1.00  0.00           H  
+ATOM    260  H6    C B 208      15.555  -3.050 -11.985  1.00  0.00           H  
+ATOM    261  P     G B 209      15.809   1.750 -14.494  1.00  0.00           P  
+ATOM    262  OP1   G B 209      16.447   2.409 -15.655  1.00  0.00           O  
+ATOM    263  OP2   G B 209      16.593   1.666 -13.241  1.00  0.00           O  
+ATOM    264  O5'   G B 209      14.447   2.526 -14.172  1.00  0.00           O  
+ATOM    265  C5'   G B 209      13.766   2.291 -12.942  1.00  0.00           C  
+ATOM    266  C4'   G B 209      12.389   1.726 -13.209  1.00  0.00           C  
+ATOM    267  O4'   G B 209      11.744   0.679 -13.452  1.00  0.00           O  
+ATOM    268  C3'   G B 209      11.254   2.736 -13.062  1.00  0.00           C  
+ATOM    269  O3'   G B 209      10.939   3.284 -14.340  1.00  0.00           O  
+ATOM    270  C2'   G B 209      10.100   1.956 -12.496  1.00  0.00           C  
+ATOM    271  O2'   G B 209       9.056   2.247 -13.399  1.00  0.00           O  
+ATOM    272  C1'   G B 209      10.653   0.536 -12.569  1.00  0.00           C  
+ATOM    273  N9    G B 209      11.090   0.005 -11.261  1.00  0.00           N  
+ATOM    274  C8    G B 209      12.225   0.302 -10.594  1.00  0.00           C  
+ATOM    275  N7    G B 209      12.324  -0.345  -9.438  1.00  0.00           N  
+ATOM    276  C5    G B 209      11.180  -1.093  -9.380  1.00  0.00           C  
+ATOM    277  C6    G B 209      10.697  -1.992  -8.405  1.00  0.00           C  
+ATOM    278  O6    G B 209      11.271  -2.278  -7.355  1.00  0.00           O  
+ATOM    279  N1    G B 209       9.499  -2.591  -8.642  1.00  0.00           N  
+ATOM    280  C2    G B 209       8.846  -2.295  -9.788  1.00  0.00           C  
+ATOM    281  N2    G B 209       7.696  -2.958  -9.875  1.00  0.00           N  
+ATOM    282  N3    G B 209       9.209  -1.460 -10.780  1.00  0.00           N  
+ATOM    283  C4    G B 209      10.411  -0.895 -10.483  1.00  0.00           C  
+ATOM    284  H5'   G B 209      13.654   3.216 -12.373  1.00  0.00           H  
+ATOM    285 H5''   G B 209      14.314   1.581 -12.321  1.00  0.00           H  
+ATOM    286  H4'   G B 209      12.353   1.347 -14.232  1.00  0.00           H  
+ATOM    287  H3'   G B 209      11.552   3.568 -12.421  1.00  0.00           H  
+ATOM    288  H2'   G B 209       9.920   2.287 -11.475  1.00  0.00           H  
+ATOM    289 HO2'   G B 209       8.814   3.171 -13.296  1.00  0.00           H  
+ATOM    290  H1'   G B 209       9.899  -0.125 -12.996  1.00  0.00           H  
+ATOM    291  H8    G B 209      12.947   0.999 -10.996  1.00  0.00           H  
+ATOM    292  H1    G B 209       9.096  -3.245  -7.986  1.00  0.00           H  
+ATOM    293  H21   G B 209       7.417  -3.586  -9.134  1.00  0.00           H  
+ATOM    294  H22   G B 209       7.099  -2.834 -10.681  1.00  0.00           H  
+ATOM    295  P     G B 210      10.498   4.818 -14.466  1.00  0.00           P  
+ATOM    296  OP1   G B 210       9.808   5.033 -15.757  1.00  0.00           O  
+ATOM    297  OP2   G B 210      11.648   5.694 -14.151  1.00  0.00           O  
+ATOM    298  O5'   G B 210       9.418   4.978 -13.295  1.00  0.00           O  
+ATOM    299  C5'   G B 210       9.791   5.589 -12.062  1.00  0.00           C  
+ATOM    300  C4'   G B 210       8.558   5.886 -11.237  1.00  0.00           C  
+ATOM    301  O4'   G B 210       7.993   6.136 -10.055  1.00  0.00           O  
+ATOM    302  C3'   G B 210       7.266   5.978 -12.044  1.00  0.00           C  
+ATOM    303  O3'   G B 210       6.515   4.778 -11.873  1.00  0.00           O  
+ATOM    304  C2'   G B 210       6.536   7.170 -11.490  1.00  0.00           C  
+ATOM    305  O2'   G B 210       5.197   6.730 -11.467  1.00  0.00           O  
+ATOM    306  C1'   G B 210       7.206   7.304 -10.126  1.00  0.00           C  
+ATOM    307  N9    G B 210       8.039   8.518  -9.995  1.00  0.00           N  
+ATOM    308  C8    G B 210       9.142   8.836 -10.704  1.00  0.00           C  
+ATOM    309  N7    G B 210       9.664  10.004 -10.344  1.00  0.00           N  
+ATOM    310  C5    G B 210       8.833  10.443  -9.348  1.00  0.00           C  
+ATOM    311  C6    G B 210       8.852  11.615  -8.563  1.00  0.00           C  
+ATOM    312  O6    G B 210       9.686  12.515  -8.648  1.00  0.00           O  
+ATOM    313  N1    G B 210       7.868  11.764  -7.636  1.00  0.00           N  
+ATOM    314  C2    G B 210       6.938  10.790  -7.520  1.00  0.00           C  
+ATOM    315  N2    G B 210       6.048  11.082  -6.575  1.00  0.00           N  
+ATOM    316  N3    G B 210       6.823   9.640  -8.209  1.00  0.00           N  
+ATOM    317  C4    G B 210       7.834   9.551  -9.118  1.00  0.00           C  
+ATOM    318  H5'   G B 210      10.323   6.526 -12.234  1.00  0.00           H  
+ATOM    319 H5''   G B 210      10.444   4.935 -11.483  1.00  0.00           H  
+ATOM    320  H4'   G B 210       8.423   5.091 -10.501  1.00  0.00           H  
+ATOM    321  H3'   G B 210       7.477   6.074 -13.109  1.00  0.00           H  
+ATOM    322  H2'   G B 210       6.720   8.025 -12.137  1.00  0.00           H  
+ATOM    323 HO2'   G B 210       4.981   6.458 -10.572  1.00  0.00           H  
+ATOM    324  H1'   G B 210       6.444   7.300  -9.347  1.00  0.00           H  
+ATOM    325  H8    G B 210       9.524   8.180 -11.472  1.00  0.00           H  
+ATOM    326  H1    G B 210       7.823  12.580  -7.041  1.00  0.00           H  
+ATOM    327  H21   G B 210       6.128  11.943  -6.054  1.00  0.00           H  
+ATOM    328  H22   G B 210       5.291  10.441  -6.378  1.00  0.00           H  
+ATOM    329  P     A B 211       6.287   3.793 -13.113  1.00  0.00           P  
+ATOM    330  OP1   A B 211       7.416   3.916 -14.061  1.00  0.00           O  
+ATOM    331  OP2   A B 211       4.921   3.977 -13.651  1.00  0.00           O  
+ATOM    332  O5'   A B 211       6.362   2.344 -12.440  1.00  0.00           O  
+ATOM    333  C5'   A B 211       7.094   2.156 -11.231  1.00  0.00           C  
+ATOM    334  C4'   A B 211       6.144   2.023 -10.062  1.00  0.00           C  
+ATOM    335  O4'   A B 211       5.934   2.446  -8.739  1.00  0.00           O  
+ATOM    336  C3'   A B 211       4.781   1.438 -10.423  1.00  0.00           C  
+ATOM    337  O3'   A B 211       4.797   0.028 -10.207  1.00  0.00           O  
+ATOM    338  C2'   A B 211       3.802   2.124  -9.511  1.00  0.00           C  
+ATOM    339  O2'   A B 211       2.733   1.206  -9.456  1.00  0.00           O  
+ATOM    340  C1'   A B 211       4.633   2.241  -8.237  1.00  0.00           C  
+ATOM    341  N9    A B 211       4.216   3.355  -7.360  1.00  0.00           N  
+ATOM    342  C8    A B 211       4.353   4.677  -7.595  1.00  0.00           C  
+ATOM    343  N7    A B 211       3.875   5.425  -6.606  1.00  0.00           N  
+ATOM    344  C5    A B 211       3.410   4.512  -5.697  1.00  0.00           C  
+ATOM    345  C6    A B 211       2.788   4.676  -4.441  1.00  0.00           C  
+ATOM    346  N6    A B 211       2.522   5.877  -3.866  1.00  0.00           N  
+ATOM    347  N1    A B 211       2.435   3.548  -3.766  1.00  0.00           N  
+ATOM    348  C2    A B 211       2.696   2.349  -4.332  1.00  0.00           C  
+ATOM    349  N3    A B 211       3.279   2.076  -5.514  1.00  0.00           N  
+ATOM    350  C4    A B 211       3.607   3.241  -6.138  1.00  0.00           C  
+ATOM    351  H5'   A B 211       7.757   3.001 -11.041  1.00  0.00           H  
+ATOM    352 H5''   A B 211       7.707   1.254 -11.280  1.00  0.00           H  
+ATOM    353  H4'   A B 211       6.590   1.365  -9.315  1.00  0.00           H  
+ATOM    354  H3'   A B 211       4.553   1.598 -11.478  1.00  0.00           H  
+ATOM    355  H2'   A B 211       3.544   3.092  -9.937  1.00  0.00           H  
+ATOM    356 HO2'   A B 211       1.998   1.562  -9.960  1.00  0.00           H  
+ATOM    357  H1'   A B 211       4.579   1.302  -7.683  1.00  0.00           H  
+ATOM    358  H8    A B 211       4.810   5.041  -8.502  1.00  0.00           H  
+ATOM    359  H61   A B 211       2.074   5.915  -2.961  1.00  0.00           H  
+ATOM    360  H62   A B 211       2.772   6.731  -4.342  1.00  0.00           H  
+ATOM    361  H2    A B 211       2.367   1.542  -3.693  1.00  0.00           H  
+ATOM    362  P     G B 212       3.977  -0.939 -11.184  1.00  0.00           P  
+ATOM    363  OP1   G B 212       4.695  -1.073 -12.471  1.00  0.00           O  
+ATOM    364  OP2   G B 212       2.561  -0.513 -11.232  1.00  0.00           O  
+ATOM    365  O5'   G B 212       4.044  -2.349 -10.431  1.00  0.00           O  
+ATOM    366  C5'   G B 212       3.862  -2.413  -9.018  1.00  0.00           C  
+ATOM    367  C4'   G B 212       5.054  -3.083  -8.371  1.00  0.00           C  
+ATOM    368  O4'   G B 212       5.715  -2.239  -8.085  1.00  0.00           O  
+ATOM    369  C3'   G B 212       4.729  -3.847  -7.090  1.00  0.00           C  
+ATOM    370  O3'   G B 212       4.962  -5.238  -7.296  1.00  0.00           O  
+ATOM    371  C2'   G B 212       5.651  -3.281  -6.045  1.00  0.00           C  
+ATOM    372  O2'   G B 212       6.366  -4.417  -5.615  1.00  0.00           O  
+ATOM    373  C1'   G B 212       6.447  -2.282  -6.879  1.00  0.00           C  
+ATOM    374  N9    G B 212       6.541  -0.942  -6.264  1.00  0.00           N  
+ATOM    375  C8    G B 212       5.524  -0.121  -5.929  1.00  0.00           C  
+ATOM    376  N7    G B 212       5.942   1.020  -5.391  1.00  0.00           N  
+ATOM    377  C5    G B 212       7.305   0.903  -5.390  1.00  0.00           C  
+ATOM    378  C6    G B 212       8.319   1.780  -4.949  1.00  0.00           C  
+ATOM    379  O6    G B 212       8.134   2.888  -4.450  1.00  0.00           O  
+ATOM    380  N1    G B 212       9.609   1.367  -5.086  1.00  0.00           N  
+ATOM    381  C2    G B 212       9.842   0.152  -5.632  1.00  0.00           C  
+ATOM    382  N2    G B 212      11.146  -0.105  -5.699  1.00  0.00           N  
+ATOM    383  N3    G B 212       8.961  -0.759  -6.084  1.00  0.00           N  
+ATOM    384  C4    G B 212       7.694  -0.287  -5.918  1.00  0.00           C  
+ATOM    385  H5'   G B 212       2.968  -2.983  -8.764  1.00  0.00           H  
+ATOM    386 H5''   G B 212       3.756  -1.414  -8.592  1.00  0.00           H  
+ATOM    387  H4'   G B 212       5.484  -3.798  -9.073  1.00  0.00           H  
+ATOM    388  H3'   G B 212       3.676  -3.736  -6.825  1.00  0.00           H  
+ATOM    389  H2'   G B 212       5.053  -2.804  -5.272  1.00  0.00           H  
+ATOM    390 HO2'   G B 212       5.870  -4.841  -4.910  1.00  0.00           H  
+ATOM    391  H1'   G B 212       7.449  -2.673  -7.054  1.00  0.00           H  
+ATOM    392  H8    G B 212       4.495  -0.403  -6.099  1.00  0.00           H  
+ATOM    393  H1    G B 212      10.382   1.945  -4.791  1.00  0.00           H  
+ATOM    394  H21   G B 212      11.813   0.574  -5.362  1.00  0.00           H  
+ATOM    395  H22   G B 212      11.469  -0.981  -6.085  1.00  0.00           H  
+ATOM    396  P     G B 213       3.992  -6.320  -6.628  1.00  0.00           P  
+ATOM    397  OP1   G B 213       3.101  -5.654  -5.651  1.00  0.00           O  
+ATOM    398  OP2   G B 213       4.785  -7.475  -6.152  1.00  0.00           O  
+ATOM    399  O5'   G B 213       3.096  -6.810  -7.860  1.00  0.00           O  
+ATOM    400  C5'   G B 213       2.302  -5.871  -8.582  1.00  0.00           C  
+ATOM    401  C4'   G B 213       2.630  -5.939 -10.057  1.00  0.00           C  
+ATOM    402  O4'   G B 213       3.461  -5.115 -10.660  1.00  0.00           O  
+ATOM    403  C3'   G B 213       3.053  -7.321 -10.546  1.00  0.00           C  
+ATOM    404  O3'   G B 213       1.892  -8.095 -10.843  1.00  0.00           O  
+ATOM    405  C2'   G B 213       3.880  -7.072 -11.776  1.00  0.00           C  
+ATOM    406  O2'   G B 213       2.916  -7.083 -12.805  1.00  0.00           O  
+ATOM    407  C1'   G B 213       4.472  -5.704 -11.447  1.00  0.00           C  
+ATOM    408  N9    G B 213       5.750  -5.776 -10.710  1.00  0.00           N  
+ATOM    409  C8    G B 213       5.958  -6.291  -9.479  1.00  0.00           C  
+ATOM    410  N7    G B 213       7.227  -6.204  -9.095  1.00  0.00           N  
+ATOM    411  C5    G B 213       7.850  -5.598 -10.153  1.00  0.00           C  
+ATOM    412  C6    G B 213       9.197  -5.229 -10.359  1.00  0.00           C  
+ATOM    413  O6    G B 213      10.114  -5.404  -9.559  1.00  0.00           O  
+ATOM    414  N1    G B 213       9.508  -4.630 -11.541  1.00  0.00           N  
+ATOM    415  C2    G B 213       8.520  -4.426 -12.441  1.00  0.00           C  
+ATOM    416  N2    G B 213       8.982  -3.834 -13.541  1.00  0.00           N  
+ATOM    417  N3    G B 213       7.213  -4.734 -12.351  1.00  0.00           N  
+ATOM    418  C4    G B 213       6.968  -5.328 -11.150  1.00  0.00           C  
+ATOM    419  H5'   G B 213       2.488  -4.853  -8.236  1.00  0.00           H  
+ATOM    420 H5''   G B 213       1.239  -6.078  -8.456  1.00  0.00           H  
+ATOM    421  H4'   G B 213       1.747  -5.651 -10.630  1.00  0.00           H  
+ATOM    422  H3'   G B 213       3.604  -7.857  -9.772  1.00  0.00           H  
+ATOM    423  H2'   G B 213       4.635  -7.850 -11.854  1.00  0.00           H  
+ATOM    424 HO2'   G B 213       3.371  -7.048 -13.649  1.00  0.00           H  
+ATOM    425  H1'   G B 213       4.615  -5.141 -12.370  1.00  0.00           H  
+ATOM    426  H8    G B 213       5.149  -6.715  -8.905  1.00  0.00           H  
+ATOM    427  H1    G B 213      10.453  -4.341 -11.754  1.00  0.00           H  
+ATOM    428  H21   G B 213       9.961  -3.600 -13.614  1.00  0.00           H  
+ATOM    429  H22   G B 213       8.352  -3.619 -14.300  1.00  0.00           H  
+ATOM    430  P     C B 214       1.970  -9.693 -10.823  1.00  0.00           P  
+ATOM    431  OP1   C B 214       0.670 -10.261 -11.244  1.00  0.00           O  
+ATOM    432  OP2   C B 214       2.527 -10.149  -9.529  1.00  0.00           O  
+ATOM    433  O5'   C B 214       3.043 -10.016 -11.964  1.00  0.00           O  
+ATOM    434  C5'   C B 214       2.676  -9.915 -13.338  1.00  0.00           C  
+ATOM    435  C4'   C B 214       3.913  -9.796 -14.200  1.00  0.00           C  
+ATOM    436  O4'   C B 214       4.800  -8.827 -14.154  1.00  0.00           O  
+ATOM    437  C3'   C B 214       4.788 -11.045 -14.221  1.00  0.00           C  
+ATOM    438  O3'   C B 214       4.173 -12.042 -15.033  1.00  0.00           O  
+ATOM    439  C2'   C B 214       6.103 -10.599 -14.797  1.00  0.00           C  
+ATOM    440  O2'   C B 214       5.898 -10.741 -16.185  1.00  0.00           O  
+ATOM    441  C1'   C B 214       6.164  -9.161 -14.286  1.00  0.00           C  
+ATOM    442  N1    C B 214       6.875  -9.022 -12.998  1.00  0.00           N  
+ATOM    443  C2    C B 214       8.158  -8.479 -13.023  1.00  0.00           C  
+ATOM    444  O2    C B 214       8.638  -8.143 -14.112  1.00  0.00           O  
+ATOM    445  N3    C B 214       8.827  -8.343 -11.864  1.00  0.00           N  
+ATOM    446  C4    C B 214       8.300  -8.708 -10.712  1.00  0.00           C  
+ATOM    447  N4    C B 214       8.975  -8.564  -9.578  1.00  0.00           N  
+ATOM    448  C5    C B 214       6.971  -9.273 -10.659  1.00  0.00           C  
+ATOM    449  C6    C B 214       6.318  -9.402 -11.823  1.00  0.00           C  
+ATOM    450  H5'   C B 214       2.050  -9.039 -13.512  1.00  0.00           H  
+ATOM    451 H5''   C B 214       2.115 -10.795 -13.659  1.00  0.00           H  
+ATOM    452  H4'   C B 214       3.611  -9.597 -15.229  1.00  0.00           H  
+ATOM    453  H3'   C B 214       4.892 -11.468 -13.220  1.00  0.00           H  
+ATOM    454  H2'   C B 214       6.896 -11.224 -14.390  1.00  0.00           H  
+ATOM    455 HO2'   C B 214       6.694 -11.113 -16.573  1.00  0.00           H  
+ATOM    456  H1'   C B 214       6.641  -8.530 -15.036  1.00  0.00           H  
+ATOM    457  H41   C B 214       9.906  -8.172  -9.591  1.00  0.00           H  
+ATOM    458  H42   C B 214       8.558  -8.849  -8.703  1.00  0.00           H  
+ATOM    459  H5    C B 214       6.547  -9.568  -9.710  1.00  0.00           H  
+ATOM    460  H6    C B 214       5.322  -9.819 -11.839  1.00  0.00           H  
+ATOM    461  P     U B 215       3.985 -13.529 -14.471  1.00  0.00           P  
+ATOM    462  OP1   U B 215       2.771 -14.135 -15.061  1.00  0.00           O  
+ATOM    463  OP2   U B 215       4.096 -13.521 -12.995  1.00  0.00           O  
+ATOM    464  O5'   U B 215       5.258 -14.300 -15.060  1.00  0.00           O  
+ATOM    465  C5'   U B 215       5.468 -14.358 -16.469  1.00  0.00           C  
+ATOM    466  C4'   U B 215       6.948 -14.375 -16.773  1.00  0.00           C  
+ATOM    467  O4'   U B 215       7.327 -13.538 -16.015  1.00  0.00           O  
+ATOM    468  C3'   U B 215       7.685 -15.607 -16.258  1.00  0.00           C  
+ATOM    469  O3'   U B 215       7.904 -16.515 -17.335  1.00  0.00           O  
+ATOM    470  C2'   U B 215       8.982 -15.091 -15.699  1.00  0.00           C  
+ATOM    471  O2'   U B 215       9.910 -15.435 -16.703  1.00  0.00           O  
+ATOM    472  C1'   U B 215       8.667 -13.603 -15.579  1.00  0.00           C  
+ATOM    473  N1    U B 215       8.807 -13.080 -14.204  1.00  0.00           N  
+ATOM    474  C2    U B 215      10.033 -12.597 -13.864  1.00  0.00           C  
+ATOM    475  O2    U B 215      10.989 -12.581 -14.624  1.00  0.00           O  
+ATOM    476  N3    U B 215      10.166 -12.109 -12.583  1.00  0.00           N  
+ATOM    477  C4    U B 215       9.144 -12.091 -11.668  1.00  0.00           C  
+ATOM    478  O4    U B 215       9.378 -11.631 -10.552  1.00  0.00           O  
+ATOM    479  C5    U B 215       7.885 -12.606 -12.075  1.00  0.00           C  
+ATOM    480  C6    U B 215       7.779 -13.074 -13.320  1.00  0.00           C  
+ATOM    481  H5'   U B 215       5.023 -13.496 -16.966  1.00  0.00           H  
+ATOM    482 H5''   U B 215       5.019 -15.257 -16.894  1.00  0.00           H  
+ATOM    483  H4'   U B 215       7.089 -14.344 -17.855  1.00  0.00           H  
+ATOM    484  H3'   U B 215       7.088 -16.135 -15.511  1.00  0.00           H  
+ATOM    485  H2'   U B 215       9.162 -15.563 -14.736  1.00  0.00           H  
+ATOM    486 HO2'   U B 215      10.784 -15.477 -16.308  1.00  0.00           H  
+ATOM    487  H1'   U B 215       9.315 -13.040 -16.251  1.00  0.00           H  
+ATOM    488  H3    U B 215      11.053 -11.739 -12.274  1.00  0.00           H  
+ATOM    489  H5    U B 215       7.054 -12.610 -11.384  1.00  0.00           H  
+ATOM    490  H6    U B 215       6.837 -13.474 -13.668  1.00  0.00           H  
+ATOM    491  P     A B 216       7.586 -18.072 -17.147  1.00  0.00           P  
+ATOM    492  OP1   A B 216       6.858 -18.579 -18.332  1.00  0.00           O  
+ATOM    493  OP2   A B 216       6.971 -18.298 -15.820  1.00  0.00           O  
+ATOM    494  O5'   A B 216       9.040 -18.738 -17.139  1.00  0.00           O  
+ATOM    495  C5'   A B 216      10.106 -18.133 -17.866  1.00  0.00           C  
+ATOM    496  C4'   A B 216      11.367 -18.124 -17.032  1.00  0.00           C  
+ATOM    497  O4'   A B 216      11.299 -17.309 -16.038  1.00  0.00           O  
+ATOM    498  C3'   A B 216      11.593 -19.397 -16.221  1.00  0.00           C  
+ATOM    499  O3'   A B 216      12.159 -20.400 -17.062  1.00  0.00           O  
+ATOM    500  C2'   A B 216      12.539 -19.002 -15.120  1.00  0.00           C  
+ATOM    501  O2'   A B 216      13.800 -19.308 -15.670  1.00  0.00           O  
+ATOM    502  C1'   A B 216      12.221 -17.515 -14.992  1.00  0.00           C  
+ATOM    503  N9    A B 216      11.638 -17.147 -13.685  1.00  0.00           N  
+ATOM    504  C8    A B 216      10.347 -17.252 -13.306  1.00  0.00           C  
+ATOM    505  N7    A B 216      10.143 -16.835 -12.060  1.00  0.00           N  
+ATOM    506  C5    A B 216      11.385 -16.445 -11.636  1.00  0.00           C  
+ATOM    507  C6    A B 216      11.829 -15.911 -10.408  1.00  0.00           C  
+ATOM    508  N6    A B 216      11.027 -15.671  -9.339  1.00  0.00           N  
+ATOM    509  N1    A B 216      13.153 -15.620 -10.294  1.00  0.00           N  
+ATOM    510  C2    A B 216      13.960 -15.855 -11.355  1.00  0.00           C  
+ATOM    511  N3    A B 216      13.647 -16.356 -12.563  1.00  0.00           N  
+ATOM    512  C4    A B 216      12.313 -16.627 -12.613  1.00  0.00           C  
+ATOM    513  H5'   A B 216       9.862 -17.102 -18.132  1.00  0.00           H  
+ATOM    514 H5''   A B 216      10.308 -18.677 -18.790  1.00  0.00           H  
+ATOM    515  H4'   A B 216      12.228 -18.003 -17.690  1.00  0.00           H  
+ATOM    516  H3'   A B 216      10.650 -19.792 -15.841  1.00  0.00           H  
+ATOM    517  H2'   A B 216      12.288 -19.567 -14.223  1.00  0.00           H  
+ATOM    518 HO2'   A B 216      13.987 -18.680 -16.372  1.00  0.00           H  
+ATOM    519  H1'   A B 216      13.129 -16.936 -15.161  1.00  0.00           H  
+ATOM    520  H8    A B 216       9.594 -17.640 -13.976  1.00  0.00           H  
+ATOM    521  H61   A B 216      11.418 -15.287  -8.491  1.00  0.00           H  
+ATOM    522  H62   A B 216      10.040 -15.877  -9.392  1.00  0.00           H  
+ATOM    523  H2    A B 216      14.980 -15.580 -11.131  1.00  0.00           H  
+ATOM    524  P     G B 217      11.594 -21.897 -17.011  1.00  0.00           P  
+ATOM    525  OP1   G B 217      11.720 -22.521 -18.347  1.00  0.00           O  
+ATOM    526  OP2   G B 217      10.257 -21.904 -16.378  1.00  0.00           O  
+ATOM    527  O5'   G B 217      12.613 -22.634 -16.023  1.00  0.00           O  
+ATOM    528  C5'   G B 217      13.970 -22.201 -15.946  1.00  0.00           C  
+ATOM    529  C4'   G B 217      14.338 -21.895 -14.512  1.00  0.00           C  
+ATOM    530  O4'   G B 217      14.009 -20.867 -13.778  1.00  0.00           O  
+ATOM    531  C3'   G B 217      13.930 -22.974 -13.512  1.00  0.00           C  
+ATOM    532  O3'   G B 217      14.585 -24.197 -13.843  1.00  0.00           O  
+ATOM    533  C2'   G B 217      14.369 -22.458 -12.171  1.00  0.00           C  
+ATOM    534  O2'   G B 217      15.685 -22.955 -12.062  1.00  0.00           O  
+ATOM    535  C1'   G B 217      14.254 -20.953 -12.392  1.00  0.00           C  
+ATOM    536  N9    G B 217      13.163 -20.325 -11.618  1.00  0.00           N  
+ATOM    537  C8    G B 217      11.847 -20.316 -11.915  1.00  0.00           C  
+ATOM    538  N7    G B 217      11.122 -19.662 -11.012  1.00  0.00           N  
+ATOM    539  C5    G B 217      12.044 -19.239 -10.094  1.00  0.00           C  
+ATOM    540  C6    G B 217      11.905 -18.495  -8.902  1.00  0.00           C  
+ATOM    541  O6    G B 217      10.844 -18.068  -8.450  1.00  0.00           O  
+ATOM    542  N1    G B 217      13.036 -18.229  -8.194  1.00  0.00           N  
+ATOM    543  C2    G B 217      14.217 -18.687  -8.667  1.00  0.00           C  
+ATOM    544  N2    G B 217      15.224 -18.347  -7.867  1.00  0.00           N  
+ATOM    545  N3    G B 217      14.465 -19.400  -9.782  1.00  0.00           N  
+ATOM    546  C4    G B 217      13.298 -19.632 -10.443  1.00  0.00           C  
+ATOM    547  H5'   G B 217      14.129 -21.301 -16.541  1.00  0.00           H  
+ATOM    548 H5''   G B 217      14.648 -22.972 -16.318  1.00  0.00           H  
+ATOM    549  H4'   G B 217      15.420 -21.779 -14.438  1.00  0.00           H  
+ATOM    550  H3'   G B 217      12.857 -23.164 -13.558  1.00  0.00           H  
+ATOM    551  H2'   G B 217      13.683 -22.827 -11.411  1.00  0.00           H  
+ATOM    552 HO2'   G B 217      16.225 -22.536 -12.735  1.00  0.00           H  
+ATOM    553  H1'   G B 217      15.200 -20.476 -12.140  1.00  0.00           H  
+ATOM    554  H8    G B 217      11.468 -20.800 -12.803  1.00  0.00           H  
+ATOM    555  H1    G B 217      13.007 -17.702  -7.333  1.00  0.00           H  
+ATOM    556  H21   G B 217      15.044 -17.812  -7.028  1.00  0.00           H  
+ATOM    557  H22   G B 217      16.168 -18.623  -8.096  1.00  0.00           H  
+ATOM    558  P     U B 218      13.787 -25.581 -13.751  1.00  0.00           P  
+ATOM    559  OP1   U B 218      14.481 -26.612 -14.556  1.00  0.00           O  
+ATOM    560  OP2   U B 218      12.352 -25.349 -14.030  1.00  0.00           O  
+ATOM    561  O5'   U B 218      13.932 -25.979 -12.208  1.00  0.00           O  
+ATOM    562  C5'   U B 218      15.226 -26.168 -11.639  1.00  0.00           C  
+ATOM    563  C4'   U B 218      15.157 -26.037 -10.135  1.00  0.00           C  
+ATOM    564  O4'   U B 218      14.909 -24.790  -9.682  1.00  0.00           O  
+ATOM    565  C3'   U B 218      13.945 -26.712  -9.498  1.00  0.00           C  
+ATOM    566  O3'   U B 218      14.181 -28.114  -9.398  1.00  0.00           O  
+ATOM    567  C2'   U B 218      13.803 -26.077  -8.142  1.00  0.00           C  
+ATOM    568  O2'   U B 218      14.704 -26.825  -7.355  1.00  0.00           O  
+ATOM    569  C1'   U B 218      14.237 -24.648  -8.452  1.00  0.00           C  
+ATOM    570  N1    U B 218      13.106 -23.702  -8.568  1.00  0.00           N  
+ATOM    571  C2    U B 218      12.886 -22.890  -7.499  1.00  0.00           C  
+ATOM    572  O2    U B 218      13.563 -22.910  -6.482  1.00  0.00           O  
+ATOM    573  N3    U B 218      11.834 -22.008  -7.605  1.00  0.00           N  
+ATOM    574  C4    U B 218      11.026 -21.920  -8.710  1.00  0.00           C  
+ATOM    575  O4    U B 218      10.114 -21.095  -8.695  1.00  0.00           O  
+ATOM    576  C5    U B 218      11.299 -22.791  -9.799  1.00  0.00           C  
+ATOM    577  C6    U B 218      12.324 -23.638  -9.673  1.00  0.00           C  
+ATOM    578  H5'   U B 218      15.932 -25.427 -12.017  1.00  0.00           H  
+ATOM    579 H5''   U B 218      15.619 -27.157 -11.881  1.00  0.00           H  
+ATOM    580  H4'   U B 218      16.047 -26.493  -9.696  1.00  0.00           H  
+ATOM    581  H3'   U B 218      13.055 -26.581 -10.117  1.00  0.00           H  
+ATOM    582  H2'   U B 218      12.764 -26.146  -7.830  1.00  0.00           H  
+ATOM    583 HO2'   U B 218      15.598 -26.618  -7.634  1.00  0.00           H  
+ATOM    584  H1'   U B 218      14.922 -24.301  -7.678  1.00  0.00           H  
+ATOM    585  H3    U B 218      11.622 -21.379  -6.843  1.00  0.00           H  
+ATOM    586  H5    U B 218      10.686 -22.754 -10.686  1.00  0.00           H  
+ATOM    587  H6    U B 218      12.564 -24.316 -10.478  1.00  0.00           H  
+ATOM    588  P     C B 219      12.957 -29.141  -9.493  1.00  0.00           P  
+ATOM    589  OP1   C B 219      13.472 -30.512  -9.702  1.00  0.00           O  
+ATOM    590  OP2   C B 219      11.955 -28.632 -10.455  1.00  0.00           O  
+ATOM    591  O5'   C B 219      12.316 -29.072  -8.028  1.00  0.00           O  
+ATOM    592  C5'   C B 219      13.107 -29.398  -6.887  1.00  0.00           C  
+ATOM    593  C4'   C B 219      12.403 -28.958  -5.624  1.00  0.00           C  
+ATOM    594  O4'   C B 219      12.318 -27.598  -5.609  1.00  0.00           O  
+ATOM    595  C3'   C B 219      10.906 -29.256  -5.600  1.00  0.00           C  
+ATOM    596  O3'   C B 219      10.692 -30.571  -5.094  1.00  0.00           O  
+ATOM    597  C2'   C B 219      10.309 -28.214  -4.697  1.00  0.00           C  
+ATOM    598  O2'   C B 219      10.526 -28.753  -3.413  1.00  0.00           O  
+ATOM    599  C1'   C B 219      11.167 -27.003  -5.053  1.00  0.00           C  
+ATOM    600  N1    C B 219      10.522 -26.085  -6.016  1.00  0.00           N  
+ATOM    601  C2    C B 219       9.957 -24.914  -5.515  1.00  0.00           C  
+ATOM    602  O2    C B 219      10.020 -24.699  -4.301  1.00  0.00           O  
+ATOM    603  N3    C B 219       9.364 -24.063  -6.372  1.00  0.00           N  
+ATOM    604  C4    C B 219       9.305 -24.309  -7.666  1.00  0.00           C  
+ATOM    605  N4    C B 219       8.716 -23.457  -8.495  1.00  0.00           N  
+ATOM    606  C5    C B 219       9.883 -25.515  -8.210  1.00  0.00           C  
+ATOM    607  C6    C B 219      10.471 -26.355  -7.344  1.00  0.00           C  
+ATOM    608  H5'   C B 219      14.078 -28.903  -6.931  1.00  0.00           H  
+ATOM    609 H5''   C B 219      13.282 -30.473  -6.828  1.00  0.00           H  
+ATOM    610  H4'   C B 219      12.847 -29.474  -4.772  1.00  0.00           H  
+ATOM    611  H3'   C B 219      10.487 -29.228  -6.607  1.00  0.00           H  
+ATOM    612  H2'   C B 219       9.262 -28.080  -4.959  1.00  0.00           H  
+ATOM    613 HO2'   C B 219      11.473 -28.836  -3.274  1.00  0.00           H  
+ATOM    614  H1'   C B 219      11.419 -26.458  -4.144  1.00  0.00           H  
+ATOM    615  H41   C B 219       8.304 -22.607  -8.137  1.00  0.00           H  
+ATOM    616  H42   C B 219       8.678 -23.658  -9.484  1.00  0.00           H  
+ATOM    617  H5    C B 219       9.830 -25.709  -9.272  1.00  0.00           H  
+ATOM    618  H6    C B 219      10.919 -27.271  -7.698  1.00  0.00           H  
+ATOM    619  P     C B 220       9.919 -31.655  -5.983  1.00  0.00           P  
+ATOM    620  OP1   C B 220      10.477 -33.000  -5.725  1.00  0.00           O  
+ATOM    621  OP2   C B 220       9.862 -31.196  -7.390  1.00  0.00           O  
+ATOM    622  O5'   C B 220       8.434 -31.614  -5.389  1.00  0.00           O  
+ATOM    623  C5'   C B 220       8.210 -31.884  -4.007  1.00  0.00           C  
+ATOM    624  C4'   C B 220       6.836 -31.406  -3.600  1.00  0.00           C  
+ATOM    625  O4'   C B 220       6.906 -30.009  -3.597  1.00  0.00           O  
+ATOM    626  C3'   C B 220       5.777 -31.525  -4.693  1.00  0.00           C  
+ATOM    627  O3'   C B 220       5.140 -32.808  -4.601  1.00  0.00           O  
+ATOM    628  C2'   C B 220       4.809 -30.405  -4.429  1.00  0.00           C  
+ATOM    629  O2'   C B 220       4.004 -30.928  -3.396  1.00  0.00           O  
+ATOM    630  C1'   C B 220       5.766 -29.291  -4.016  1.00  0.00           C  
+ATOM    631  N1    C B 220       6.095 -28.359  -5.114  1.00  0.00           N  
+ATOM    632  C2    C B 220       5.525 -27.087  -5.078  1.00  0.00           C  
+ATOM    633  O2    C B 220       4.776 -26.802  -4.137  1.00  0.00           O  
+ATOM    634  N3    C B 220       5.810 -26.221  -6.066  1.00  0.00           N  
+ATOM    635  C4    C B 220       6.610 -26.543  -7.063  1.00  0.00           C  
+ATOM    636  N4    C B 220       6.879 -25.673  -8.029  1.00  0.00           N  
+ATOM    637  C5    C B 220       7.214 -27.854  -7.124  1.00  0.00           C  
+ATOM    638  C6    C B 220       6.921 -28.707  -6.132  1.00  0.00           C  
+ATOM    639  H5'   C B 220       8.950 -31.378  -3.385  1.00  0.00           H  
+ATOM    640 H5''   C B 220       8.279 -32.954  -3.802  1.00  0.00           H  
+ATOM    641  H4'   C B 220       6.490 -32.000  -2.751  1.00  0.00           H  
+ATOM    642  H3'   C B 220       6.230 -31.461  -5.683  1.00  0.00           H  
+ATOM    643  H2'   C B 220       4.273 -30.181  -5.349  1.00  0.00           H  
+ATOM    644 HO2'   C B 220       4.559 -31.078  -2.626  1.00  0.00           H  
+ATOM    645  H1'   C B 220       5.336 -28.735  -3.182  1.00  0.00           H  
+ATOM    646  H41   C B 220       6.467 -24.751  -8.006  1.00  0.00           H  
+ATOM    647  H42   C B 220       7.493 -25.934  -8.786  1.00  0.00           H  
+ATOM    648  H5    C B 220       7.869 -28.109  -7.944  1.00  0.00           H  
+ATOM    649  H6    C B 220       7.346 -29.699  -6.129  1.00  0.00           H  
+TER     650        C B 220                                                       
+END   
diff --git a/tutorials/0.9.3/rna_docking/data/get_top_structures.py b/tutorials/0.9.3/rna_docking/data/get_top_structures.py
new file mode 100644
index 0000000..8377319
--- /dev/null
+++ b/tutorials/0.9.3/rna_docking/data/get_top_structures.py
@@ -0,0 +1,85 @@
+#!/usr/bin/env python3
+import os, re
+import argparse
+import pandas as pd
+from io import StringIO
+
+def parseResultsList(filepath:str) -> pd.DataFrame:
+    """Parse solutions.list file into pandas data frame"""
+
+    with open(filepath) as file:
+        filelines = file.readlines()
+
+    result = "".join(map(
+        lambda line: "\t".join(filter(
+            lambda x: x,
+            (
+                line.replace(
+                    pat[0],
+                    pat[0].replace(" ", "")
+                ) if (pat:=re.findall("\((.*?)\)", line)) else line
+            ).split(" ")
+        )),
+        filelines
+    ))
+
+    df = pd.read_csv(
+        StringIO(result),
+        sep="\t"
+    )
+
+    df["Coordinates"] = (
+        df["Coordinates"]
+        .apply(
+            lambda x: tuple(
+                float(el)
+                for el in x[1:-1].split(",")
+            )
+        )
+    )
+
+    return df.sort_values("Scoring", ascending=False)
+
+if __name__ =="__main__":
+
+    parser = argparse.ArgumentParser()
+    parser.add_argument("input_solutions_file")
+    parser.add_argument("-n", default=10)
+    args = parser.parse_args()
+
+    solutionsFilePath =  os.path.abspath(
+        args.input_solutions_file
+    )
+    parentPath = os.path.dirname(
+        solutionsFilePath
+    )
+    finalResultsPath = os.path.join(
+        parentPath,
+        "top_structures"
+    )
+    os.mkdir(finalResultsPath)
+
+    df = parseResultsList(solutionsFilePath).head(n=args.n).reset_index(drop=True)
+
+    top_structures = df.apply(
+        lambda row: os.path.join(
+            parentPath,
+            "swarm_%s" % row["Swarm"],
+            row["PDB"]
+        ),
+        axis=1
+    ).reset_index()
+
+    top_structures.apply(
+        lambda row: os.rename(
+            row[0],
+            os.path.join(
+                finalResultsPath,
+                "%s_%s" % (
+                    row["index"],
+                    os.path.basename(row[0])
+                )
+            )
+        ),
+        axis=1
+    )
\ No newline at end of file
diff --git a/tutorials/0.9.3/rna_docking/data/purge_prime_H.py b/tutorials/0.9.3/rna_docking/data/purge_prime_H.py
new file mode 100644
index 0000000..a4878f6
--- /dev/null
+++ b/tutorials/0.9.3/rna_docking/data/purge_prime_H.py
@@ -0,0 +1,74 @@
+#!/usr/bin/env python3
+import os
+import argparse
+from lightdock.pdbutil.PDBIO import read_atom_line
+
+def _format_atom_name(atom_name):
+    """Format ATOM name with correct padding"""
+    if len(atom_name) == 4:
+        return atom_name
+    else:
+        return " %s" % atom_name
+
+
+def write_atom_line(atom, output):
+    """Writes a PDB file format line to output."""
+    if atom.__class__.__name__ == "HetAtom":
+        atom_type = "HETATM"
+    else:
+        atom_type = "ATOM  "
+    line = "%6s%5d %-4s%-1s%3s%2s%4d%1s   %8.3f%8.3f%8.3f%6.2f%6.2f%12s\n" % (
+        atom_type,
+        atom.number,
+        _format_atom_name(atom.name),
+        atom.alternative,
+        atom.residue_name,
+        atom.chain_id,
+        atom.residue_number,
+        atom.residue_insertion,
+        atom.x,
+        atom.y,
+        atom.z,
+        atom.occupancy,
+        atom.b_factor,
+        atom.element,
+    )
+    output.write(line)
+
+def _add_RNA_tag(atom):
+    """Adds R tag to RNA residues"""
+    if not atom.residue_name.startswith("R"):
+        atom.residue_name = "R" + atom.residue_name
+    
+    return atom
+
+def _remove_RNA_tag(atom):
+    """Removes R tag to RNA residues"""
+    if atom.residue_name.startswith("R"):
+        atom.residue_name = atom.residue_name[1:]
+
+    return atom
+
+
+if __name__ == "__main__":
+
+    parser = argparse.ArgumentParser()
+    parser.add_argument("input_pdb_file")
+    parser.add_argument("output_pdb_file")
+    args = parser.parse_args()
+
+    with open(args.input_pdb_file) as ih:
+        with open(args.output_pdb_file, 'w') as oh:
+            
+            for line in ih:
+                line = line.rstrip(os.linesep)
+                
+                if line.startswith("ATOM  "):
+                    atom = read_atom_line(line)
+
+                    if atom.name in ("HO'3", "HO'5"):
+                        continue
+
+                    write_atom_line(atom, oh)
+                else:
+                    oh.write(line + os.linesep)
\ No newline at end of file
diff --git a/tutorials/0.9.3/rna_docking/data/reduce_to_amber.py b/tutorials/0.9.3/rna_docking/data/reduce_to_amber.py
new file mode 100644
index 0000000..fe959ea
--- /dev/null
+++ b/tutorials/0.9.3/rna_docking/data/reduce_to_amber.py
@@ -0,0 +1,91 @@
+#!/usr/bin/env python3
+
+"""
+ATOM     23  H5'  DG B   1     -15.347  -3.940  -5.934  1.00  0.00           H   new
+ATOM     24 H5''  DG B   1     -15.852  -4.851  -7.094  1.00  0.00           H   new
+ATOM     25  H4'  DG B   1     -15.214  -3.222  -8.238  1.00  0.00           H   new
+ATOM     26  H3'  DG B   1     -13.483  -5.075  -8.732  1.00  0.00           H   new
+ATOM     27  H2'  DG B   1     -11.785  -4.224  -7.287  1.00  0.00           H   new
+ATOM     28 H2''  DG B   1     -11.314  -3.732  -8.690  1.00  0.00           H   new
+ATOM     29  H1'  DG B   1     -12.430  -1.717  -8.491  1.00  0.00           H   new
+ATOM     30  H8   DG B   1     -10.897  -3.080  -5.447  1.00  0.00           H   new
+ATOM     31  H1   DG B   1     -10.070   2.951  -6.160  1.00  0.00           H   new
+ATOM     32  H21  DG B   1     -12.087   2.806  -8.716  1.00  0.00           H   new
+ATOM     33  H22  DG B   1     -11.235   3.696  -7.879  1.00  0.00           H   new
+"""
+
+import os
+import argparse
+from lightdock.scoring.dna.data.amber import atoms_per_residue
+from lightdock.pdbutil.PDBIO import read_atom_line
+
+
+def _format_atom_name(atom_name):
+    """Format ATOM name with correct padding"""
+    if len(atom_name) == 4:
+        return atom_name
+    else:
+        return " %s" % atom_name
+
+
+def write_atom_line(atom, output):
+    """Writes a PDB file format line to output."""
+    if atom.__class__.__name__ == "HetAtom":
+        atom_type = "HETATM"
+    else:
+        atom_type = "ATOM  "
+    line = "%6s%5d %-4s%-1s%3s%2s%4d%1s   %8.3f%8.3f%8.3f%6.2f%6.2f%12s\n" % (
+        atom_type,
+        atom.number,
+        _format_atom_name(atom.name),
+        atom.alternative,
+        atom.residue_name,
+        atom.chain_id,
+        atom.residue_number,
+        atom.residue_insertion,
+        atom.x,
+        atom.y,
+        atom.z,
+        atom.occupancy,
+        atom.b_factor,
+        atom.element,
+    )
+    output.write(line)
+
+
+translation = {
+    "H5'": "H5'1",
+    "H5''": "H5'2",
+    "H2'": "H2'1", 
+    "H2''": "H2'2", 
+    "HO2'": "HO'2", # These ones were added by Lucas in November 2022
+    "HO3'": "HO'3", #
+    "HO5'": "HO'5"  #
+}
+
+
+if __name__ == "__main__":
+
+    parser = argparse.ArgumentParser()
+    parser.add_argument("input_pdb_file")
+    parser.add_argument("output_pdb_file")
+    args = parser.parse_args()
+
+    with open(args.input_pdb_file) as ih:
+        with open(args.output_pdb_file, 'w') as oh:
+            for line in ih:
+                line = line.rstrip(os.linesep)
+                if line.startswith("ATOM  "):
+                    atom = read_atom_line(line)
+                    if atom.residue_name not in atoms_per_residue:
+                        print(f"Not supported atom: {atom.residue_name}.{atom.name}")
+                    else:
+                        if atom.name not in atoms_per_residue[atom.residue_name] and atom.is_hydrogen():
+                            try:
+                                atom.name = translation[atom.name]
+                                write_atom_line(atom, oh)
+                            except KeyError:
+                                print(f"Atom not found in mapping: {atom.residue_name}.{atom.name}")
+                        else:
+                            write_atom_line(atom, oh)
+
diff --git a/tutorials/0.9.3/rna_docking/data/retag_rna.py b/tutorials/0.9.3/rna_docking/data/retag_rna.py
new file mode 100644
index 0000000..ea6937e
--- /dev/null
+++ b/tutorials/0.9.3/rna_docking/data/retag_rna.py
@@ -0,0 +1,77 @@
+#!/usr/bin/env python3
+import os
+import argparse
+from lightdock.pdbutil.PDBIO import read_atom_line
+
+def _format_atom_name(atom_name):
+    """Format ATOM name with correct padding"""
+    if len(atom_name) == 4:
+        return atom_name
+    else:
+        return " %s" % atom_name
+
+
+def write_atom_line(atom, output):
+    """Writes a PDB file format line to output."""
+    if atom.__class__.__name__ == "HetAtom":
+        atom_type = "HETATM"
+    else:
+        atom_type = "ATOM  "
+    line = "%6s%5d %-4s%-1s%3s%2s%4d%1s   %8.3f%8.3f%8.3f%6.2f%6.2f%12s\n" % (
+        atom_type,
+        atom.number,
+        _format_atom_name(atom.name),
+        atom.alternative,
+        atom.residue_name,
+        atom.chain_id,
+        atom.residue_number,
+        atom.residue_insertion,
+        atom.x,
+        atom.y,
+        atom.z,
+        atom.occupancy,
+        atom.b_factor,
+        atom.element,
+    )
+    output.write(line)
+
+def _add_RNA_tag(atom):
+    """Adds R tag to RNA residues"""
+    if not atom.residue_name.startswith("R"):
+        atom.residue_name = "R" + atom.residue_name
+    
+    return atom
+
+def _remove_RNA_tag(atom):
+    """Removes R tag to RNA residues"""
+    if atom.residue_name.startswith("R"):
+        atom.residue_name = atom.residue_name[1:]
+
+    return atom
+
+
+if __name__ == "__main__":
+
+    parser = argparse.ArgumentParser()
+    parser.add_argument("input_pdb_file", help="Input pdb file")
+    parser.add_argument("output_pdb_file", help="Output pdb file")
+    parser.add_argument("-r", default=False, action=argparse.BooleanOptionalAction, help="Removes `R` tag instead")
+    args = parser.parse_args()
+
+    with open(args.input_pdb_file) as ih:
+        with open(args.output_pdb_file, 'w') as oh:
+            
+            for line in ih:
+                line = line.rstrip(os.linesep)
+                
+                if line.startswith("ATOM  "):
+                    atom = read_atom_line(line)
+
+                    if args.r:
+                        atom = _remove_RNA_tag(atom)
+                    else:
+                        atom = _add_RNA_tag(atom)
+
+                    write_atom_line(atom, oh)
+                else:
+                    oh.write(line + os.linesep)
\ No newline at end of file
diff --git a/tutorials/0.9.3/rna_docking/data/simulation.tgz b/tutorials/0.9.3/rna_docking/data/simulation.tgz
new file mode 100644
index 0000000..96f881d
Binary files /dev/null and b/tutorials/0.9.3/rna_docking/data/simulation.tgz differ
diff --git a/tutorials/0.9.3/rna_docking/data/solutions.list b/tutorials/0.9.3/rna_docking/data/solutions.list
new file mode 100644
index 0000000..4f0270a
--- /dev/null
+++ b/tutorials/0.9.3/rna_docking/data/solutions.list
@@ -0,0 +1,1267 @@
+Swarm  Glowworm   Coordinates                                             RecID  LigID  Luciferin  Neigh   VR     RMSD    PDB             Clashes  Scoring
+    0     54 (-5.708, -19.967, -15.803, 0.493, -0.848, -0.193, -0.018, 0.318, 0.110, 0.508, 1.001, 0.058, 0.638, 0.248, -0.333, -0.141, 0.275, -0.943, -0.518, -0.592, 0.793, 0.577, -0.047, -1.477, -0.786, 0.097, 0.281)      0      0    88.78862     0   5.000   -1.000 lightdock_54.pdb      0   59.194
+    0     57 (-3.006, -18.929, -9.209, 0.567, 0.126, -0.759, 0.294, -1.136, -0.095, 0.307, 1.267, -0.188, -0.453, 1.178, 0.489, 0.602, -1.288, -1.493, -0.184, -1.108, 1.162, -1.832, -1.071, -0.531, 1.033, 1.364, -0.155)      0      0   143.38735     0   0.400   -1.000 lightdock_57.pdb      0   97.943
+    0     73 (-13.245, -18.485, -4.358, -0.681, -0.072, 0.643, -0.343, -0.514, -1.345, 1.448, -3.284, -2.648, -0.400, 0.105, -2.417, 0.103, 0.842, -0.668, 0.695, -0.686, -0.206, -0.340, -1.374, 0.684, -1.097, 1.939, -1.775)      0      0   125.13195     0   5.000   -1.000 lightdock_73.pdb      0   83.438
+    0     78 (-10.643, -27.798, -10.244, 0.375, 0.459, -0.412, 0.692, 0.435, 0.297, 0.026, -0.271, 0.529, 0.639, -0.906, -0.107, -0.148, -0.176, 1.170, -0.247, -0.109, -0.020, 0.230, -0.252, 1.194, -1.020, -0.192, -0.414)      0      0    52.63139     2   5.000   -1.000 lightdock_78.pdb      0   36.038
+    0     79 (-4.757, -10.738, -8.939, -0.254, -0.490, -0.701, 0.451, 0.164, -0.265, 1.148, -0.071, -0.297, 1.197, 0.809, -0.669, 0.891, 0.679, -2.102, -0.613, -0.908, 0.331, -0.096, -0.316, -1.456, -1.096, -0.712, -0.835)      0      0   201.78416     4   0.720   -1.000 lightdock_79.pdb      0  136.622
+    0     80 (-1.425, -19.222, -5.466, 0.787, 0.240, 0.160, 0.545, -0.009, -1.480, 0.161, -0.810, -1.646, 0.469, -1.464, 0.311, 1.751, -0.555, -0.371, -0.808, -0.539, -0.711, -0.596, 0.134, 1.174, 1.216, 0.340, 0.254)      0      0   182.80705     2   5.000   -1.000 lightdock_80.pdb      0  122.174
+    0    104 (-12.163, -18.266, -11.717, -0.094, -0.634, -0.766, -0.049, -0.116, -0.731, -0.791, -0.454, 1.113, 0.430, 0.053, 0.487, 1.405, -1.769, -0.615, -1.229, -0.793, -0.403, -1.383, -0.562, 0.632, -0.138, 0.268, 0.064)      0      0   119.68884     0   5.000   -1.000 lightdock_104.pdb      0   79.793
+    0    116 (-10.795, -24.197, -3.686, -0.526, 0.213, 0.061, 0.821, 0.233, -0.538, -0.096, -0.317, -0.890, 0.408, 0.042, -0.966, 0.061, 0.261, 1.346, 1.055, 0.707, 0.444, -1.431, 0.117, 0.042, -0.702, -0.756, 1.339)      0      0    93.00218     2   2.400   -1.000 lightdock_116.pdb      0   62.852
+    0    143 (-13.718, -20.483, -8.837, -0.016, -0.150, -0.983, 0.103, 0.073, -0.604, -0.611, 0.505, 0.213, -0.699, -0.423, 1.394, 0.353, -0.313, 0.234, 0.106, 0.678, 0.046, -0.227, -0.346, 0.561, 0.870, 1.014, -0.398)      0      0    76.50508     7   4.840   -1.000 lightdock_143.pdb      0   40.400
+    0    167 (-3.280, -19.329, -5.976, -0.211, 0.181, -0.466, -0.840, 1.577, 0.158, 0.618, -0.149, 0.182, -0.802, 0.231, 0.405, 0.106, -0.446, 0.936, -1.718, 0.106, 1.559, 1.012, -0.433, 1.152, -2.119, -0.055, 0.875)      0      0   160.30990     0   0.400   -1.000 lightdock_167.pdb      0  114.376
+    0    190 (-2.882, -25.015, -9.425, -0.067, 0.057, -0.988, -0.128, 0.505, 1.164, 0.603, 0.053, 1.094, -0.463, -1.954, 1.563, 0.465, 0.980, 0.686, 0.165, -0.057, -0.549, 0.264, -0.890, 0.214, 0.578, -0.815, -0.863)      0      0   138.41615    10   0.000   -1.000 lightdock_190.pdb      0   95.442
+    1     11 (8.081, -4.628, 15.406, -0.218, 0.177, -0.696, 0.661, 0.299, -0.229, -0.022, -0.259, 0.322, 0.378, -0.028, 0.046, -0.502, -0.520, 3.662, 2.166, 0.487, 0.455, 1.967, -1.374, 0.003, -0.499, -0.086, -1.439)      0      0   113.50946    17   4.040   -1.000 lightdock_11.pdb      0   75.722
+    1     42 (16.525, -12.276, 19.912, -0.477, 0.370, -0.570, 0.558, -0.754, 0.064, 0.324, 0.893, -0.074, 0.431, -0.591, -0.156, 0.713, 0.479, -0.510, 0.585, -0.403, 0.231, 0.317, 0.783, 0.299, 0.552, 0.672, -0.178)      0      0    60.51742     0   5.000   -1.000 lightdock_42.pdb      0   40.345
+    1     44 (7.445, -3.561, 17.800, -0.508, 0.484, -0.170, 0.692, 0.181, -0.917, -0.795, 0.368, 0.305, -1.229, 1.980, -0.725, -0.539, -1.306, 1.031, 2.155, -0.303, -0.078, -0.658, 1.626, 1.192, 0.331, -2.321, 1.088)      0      0   158.83865     4   0.720   -1.000 lightdock_44.pdb      0  107.448
+    1     88 (12.273, -0.718, 13.665, 0.549, -0.609, -0.548, 0.168, 0.091, 1.086, -0.438, -0.083, -0.129, -0.625, -0.877, 0.181, 0.587, -0.589, 0.784, 0.122, -0.223, -1.331, 0.782, -0.188, -0.098, 0.252, 0.247, 0.150)      0      0    88.90194     1   5.000   -1.000 lightdock_88.pdb      0   59.888
+    1    114 (1.207, -11.854, 17.479, 0.681, 0.437, 0.331, -0.485, -1.592, 0.169, -3.200, -2.074, -0.943, -0.637, 0.410, -1.758, -3.048, 1.107, 1.155, -0.093, -0.000, -0.299, 0.274, 0.065, 0.076, -1.244, 1.700, 0.317)      0      0   158.08326     1   0.920   -1.000 lightdock_114.pdb      0  107.517
+    1    118 (8.170, -4.964, 15.089, -0.172, 0.212, 0.904, -0.328, 0.291, -0.188, -0.038, -0.346, 0.453, 0.728, -0.338, 0.138, -0.462, -0.257, 3.873, 2.153, 0.608, 0.512, 2.143, -1.599, -0.118, -0.567, 0.109, -1.671)      0      0   113.39009     1   1.440   -1.000 lightdock_118.pdb      0   77.532
+    1    127 (6.005, -14.898, 18.204, 0.206, 0.725, 0.005, -0.657, 0.045, -0.491, -0.262, -0.738, -0.212, -1.049, 1.526, 0.412, -1.013, -0.090, 1.096, -0.185, -1.391, -0.225, -0.291, 0.847, -0.282, -0.586, 0.160, -0.222)      0      0    86.83817    12   3.720   -1.000 lightdock_127.pdb      0   57.539
+    1    147 (13.934, -15.457, 11.879, 0.225, -0.468, 0.827, 0.217, 0.169, -1.575, 0.244, 0.611, 0.003, -0.131, 0.731, -0.645, 0.226, 1.730, -2.052, -0.995, -0.420, 0.798, 0.810, -0.289, -1.469, 0.501, -0.420, -0.847)      0      0    96.73215     3   3.080   -1.000 lightdock_147.pdb      0   65.414
+    1    152 (9.701, -13.313, 16.909, -0.885, -0.117, 0.094, 0.441, 0.024, 0.448, -0.827, 0.313, 0.727, -0.105, 0.260, 0.119, -0.410, 0.608, 0.574, -0.023, -0.293, -0.446, 0.347, 0.101, -0.732, 0.799, 1.539, -1.333)      0      0    84.17171     0   1.560   -1.000 lightdock_152.pdb      0   57.212
+    1    159 (14.164, -6.278, 13.506, 0.985, -0.061, 0.131, 0.093, -0.237, -1.168, -0.138, -0.302, 0.262, -1.836, 0.858, -0.003, -1.769, 1.944, -0.317, -0.373, 1.037, 2.158, -1.237, -1.502, -0.479, -1.443, 1.055, 0.216)      0      0   112.46643     0   5.000   -1.000 lightdock_159.pdb      0   74.978
+    1    162 (14.302, -14.383, 15.601, 0.506, 0.021, 0.850, 0.146, -0.150, -1.367, 0.429, -0.427, 0.104, 1.482, -0.949, -1.216, -1.048, 0.320, -1.156, -1.250, -0.153, 0.610, -0.416, -1.207, -2.020, -0.973, 1.791, -0.735)      0      0    84.64269     0   2.480   -1.000 lightdock_162.pdb      0   56.622
+    1    175 (6.414, -15.147, 18.327, -0.362, 0.691, -0.324, -0.536, 0.205, -0.569, 0.023, -0.622, -0.127, -1.110, 1.656, 0.634, -0.827, -0.191, 0.925, -0.201, -1.526, -0.227, -0.389, 0.950, -0.205, -0.473, -0.273, -0.253)      0      0    87.62120     1   4.360   -1.000 lightdock_175.pdb      0   59.347
+    1    193 (8.707, -13.735, 17.365, 0.002, 0.677, -0.332, -0.657, -0.016, 0.051, -0.510, -0.077, 0.374, -0.432, 0.786, 0.258, -0.629, 0.304, 0.723, -0.088, -0.745, -0.374, 0.125, 0.377, -0.608, 0.367, 1.019, -1.026)      0      0  -196.74290    23   2.600   -1.000 lightdock_193.pdb      0 -412.032
+    2     27 (20.621, 14.331, -9.870, 0.082, 0.963, 0.003, 0.256, 0.149, 0.000, -0.057, -0.295, 0.378, 0.858, 0.768, -0.120, -0.034, -0.029, 0.525, 0.510, 0.167, -0.452, 0.038, -0.888, 0.064, -0.007, -0.576, 0.182)      0      0    64.54293     0   5.000   -1.000 lightdock_27.pdb      0   43.029
+    2     42 (16.953, 8.162, -15.401, -0.498, -0.093, 0.009, -0.862, 1.300, -1.391, -3.584, -1.012, -0.046, -2.425, 0.585, -1.186, -0.471, -0.660, 0.491, -0.502, -0.688, -0.989, 0.365, 2.923, -0.714, -1.365, -0.105, 0.060)      0      0    64.70211     3   1.720   -1.000 lightdock_42.pdb      0   44.150
+    2     44 (18.815, 11.400, -0.019, 0.971, 0.140, -0.061, -0.182, 0.923, -0.161, -0.972, 1.482, 0.460, -0.667, 0.599, -0.808, 0.541, -0.023, -0.121, -0.456, 1.746, -1.521, -1.489, 1.114, 1.208, -1.593, -0.638, -1.679)      0      0    77.99586     1   5.000   -1.000 lightdock_44.pdb      0   53.132
+    2     45 (14.775, 5.185, -9.193, -0.768, 0.278, 0.425, -0.390, -0.141, -1.517, 0.872, -0.219, 0.247, 0.296, 0.601, -0.011, -0.349, 0.369, -0.856, 0.497, -0.434, -0.559, -0.503, -1.160, -1.428, -0.149, 0.067, -0.036)      0      0   139.73669     0   5.000   -1.000 lightdock_45.pdb      0   93.433
+    2     59 (14.990, 17.166, -2.891, 0.496, -0.100, -0.588, 0.631, 0.557, -0.396, 1.142, 0.564, 0.598, 1.116, -0.302, 1.208, 0.136, 1.343, 1.084, -1.981, -1.777, -0.253, 1.124, -0.751, -0.140, 1.564, 0.689, 1.013)      0      0    79.33162     6   0.400   -1.000 lightdock_59.pdb      0   53.881
+    2     91 (24.291, 18.123, -3.254, 0.412, 0.320, 0.043, 0.852, -0.510, 0.540, -1.285, 0.468, -0.131, -0.260, 0.278, -0.858, 0.538, -0.029, -0.228, 0.556, -0.909, -1.075, 0.677, 0.976, 0.257, 0.709, -0.396, 0.177)      0      0    71.12702     0   2.000   -1.000 lightdock_91.pdb      0   47.566
+    2     99 (20.544, 19.230, -16.375, -0.022, 0.418, -0.894, -0.159, 1.053, 2.060, 0.437, -1.470, 0.206, 0.272, -0.362, -0.201, 1.235, -0.369, -1.399, 0.958, -1.551, -0.403, -0.074, 0.294, -0.215, -0.186, 2.012, 1.616)      0      0    39.47400     0   5.000   -1.000 lightdock_99.pdb      0   26.316
+    2    101 (17.345, 19.330, -10.512, -0.497, -0.835, -0.222, 0.079, -0.368, 0.392, 1.276, -0.367, -0.352, -0.616, -0.614, 0.069, -0.541, 0.920, 1.187, 0.189, 0.340, -0.525, -0.327, 0.351, 0.639, -0.158, -0.510, -0.930)      0      0    66.70844     0   5.000   -1.000 lightdock_101.pdb      0   45.016
+    2    116 (19.357, 6.846, -5.402, -0.170, -0.176, -0.923, -0.296, -0.089, -0.557, 0.422, 1.137, 0.343, -0.593, -0.037, -0.689, -0.474, -0.755, -0.176, 0.461, -0.338, -0.103, 0.002, -0.577, -0.208, -1.106, -0.149, 0.067)      0      0    94.30867     2   5.000   -1.000 lightdock_116.pdb      0   64.339
+    2    122 (13.101, 12.733, -11.084, 0.794, -0.261, -0.100, 0.539, 0.960, -1.947, 0.034, -1.133, 1.302, -0.694, 3.151, 0.822, -1.612, 2.774, -1.193, 1.873, 0.547, 0.464, -2.135, 1.748, 1.692, 1.372, -0.521, 1.142)      0      0    65.17178     1   1.160   -1.000 lightdock_122.pdb      0   45.411
+    2    171 (24.682, 20.170, -9.638, -0.555, -0.398, -0.720, 0.126, 1.595, 1.350, 3.135, -0.140, 0.383, -0.525, -1.224, -0.541, -3.062, 0.041, -0.374, -0.327, -0.152, 0.900, -0.246, 0.710, 0.960, -0.720, -0.037, 0.259)      0      0    38.33019     0   5.000   -1.000 lightdock_171.pdb      0   25.553
+    2    180 (21.498, 5.644, -12.698, -0.420, -0.157, -0.788, -0.421, -0.354, 0.004, -0.057, -0.802, -0.154, -1.196, -0.294, 2.136, 0.311, 1.534, 1.389, -2.562, 0.735, -0.511, 0.194, -0.132, -0.039, 1.528, -1.258, -0.828)      0      0    68.58058     3   0.480   -1.000 lightdock_180.pdb      0   47.313
+    2    195 (13.571, 23.418, -4.497, 0.973, 0.011, 0.223, -0.052, 1.315, 0.390, 0.617, -0.436, 0.091, 0.952, 0.556, 0.284, 0.313, -0.073, 0.452, -0.817, -0.180, -0.270, -0.813, 0.466, 0.433, -0.301, -0.087, 0.556)      0      0    92.67053     7   0.080   -1.000 lightdock_195.pdb      0   64.766
+    3     12 (-13.970, -16.009, 1.213, -0.563, -0.532, -0.555, -0.303, -2.233, 0.197, -1.885, -3.027, -0.392, 1.407, 1.579, -0.576, 1.799, -1.467, 1.203, 0.909, -0.872, 0.562, 0.910, 0.052, -0.457, -0.061, 0.424, 0.123)      0      0   170.62346     0   5.000   -1.000 lightdock_12.pdb      0  113.749
+    3     22 (-17.516, -9.573, 11.088, -0.715, -0.273, 0.437, 0.472, 1.450, 1.160, 1.028, -1.278, 2.125, 0.070, 0.434, -0.079, -1.864, -1.563, 0.248, -0.967, -2.621, 1.473, -0.271, 0.120, 0.196, -1.036, -1.118, 0.230)      0      0   110.06841     0   5.000   -1.000 lightdock_22.pdb      0   73.600
+    3     24 (-24.908, -15.528, 1.558, 0.439, -0.527, -0.725, -0.050, -1.737, -0.656, -0.213, 2.072, 3.344, 1.741, -0.126, -0.064, 1.299, 2.225, -0.964, 1.158, -0.601, 0.478, 0.230, 0.110, 0.378, -0.486, 0.986, -0.125)      0      0    98.55370     3   0.400   -1.000 lightdock_24.pdb      0   67.718
+    3     34 (-14.267, -8.108, 0.317, -0.565, -0.542, -0.546, -0.300, -2.237, -0.287, -1.172, -1.958, 0.217, 0.835, 0.588, 0.093, 2.203, -0.591, 1.738, -2.007, 1.704, 2.762, 2.133, -0.720, -1.645, -1.058, 1.686, 0.186)      0      0   198.42698     2   0.640   -1.000 lightdock_34.pdb      0  133.911
+    3     63 (-14.924, -13.487, -5.003, -0.052, -0.438, 0.332, 0.834, 1.409, -1.555, -0.662, -0.359, -0.162, -1.457, 0.091, -0.587, -0.073, -1.062, -0.105, -0.189, -0.361, -0.187, 0.681, -0.037, -0.172, -0.122, 1.293, 1.375)      0      0   122.55179     4   4.600   -1.000 lightdock_63.pdb      0   82.815
+    3     67 (-18.947, -11.149, -0.020, 0.153, -0.499, -0.134, 0.842, 0.858, -0.120, 0.382, -0.256, 0.981, -0.079, 0.483, 0.119, -0.186, 1.004, -1.912, -0.935, -0.087, 0.312, 1.779, -1.633, -0.214, 0.158, -0.246, 0.480)      0      0   111.54401     1   5.000   -1.000 lightdock_67.pdb      0   74.815
+    3     76 (-24.697, -11.316, 7.254, 0.223, 0.491, -0.828, 0.152, 0.290, 0.485, -0.539, 0.320, -0.951, 0.169, 0.705, -0.601, -0.859, -1.115, -0.431, 0.140, -0.422, -0.620, 1.659, -0.553, -0.554, 0.371, 0.917, -0.384)      0      0    87.06480     1   5.000   -1.000 lightdock_76.pdb      0   58.672
+    3     90 (-17.564, -5.351, 2.058, 0.071, 0.417, -0.900, -0.108, -0.413, -0.850, 1.124, -0.363, 1.245, 1.243, -0.138, 0.717, 0.532, 0.883, -0.020, -1.134, -0.804, 0.052, -0.513, 1.725, 0.097, -0.355, -0.609, 1.005)      0      0   201.32397     0   1.280   -1.000 lightdock_90.pdb      0  136.081
+    3    123 (-21.701, -15.266, 10.541, 0.706, -0.121, -0.305, -0.628, 0.341, -0.089, -0.301, -0.092, -0.269, -1.422, -1.121, -1.538, 0.346, 0.624, 1.269, 1.362, -2.780, -1.264, 1.388, -0.840, 2.585, -0.296, -2.241, 2.274)      0      0   122.06029     3   5.000   -1.000 lightdock_123.pdb      0   83.097
+    3    156 (-21.796, -17.881, 3.610, -0.823, -0.068, 0.015, -0.564, -0.097, 0.329, 0.127, 0.816, 0.248, -0.616, -0.283, -0.611, -0.769, 0.098, 0.638, -0.110, 0.211, 0.199, 0.170, 0.182, -0.785, -0.008, 0.356, -0.342)      0      0    92.96056     2   2.920   -1.000 lightdock_156.pdb      0   64.445
+    3    160 (-16.837, -19.034, -3.469, 0.259, 0.504, 0.717, -0.406, -1.032, -0.207, 0.199, -0.423, 0.830, -0.086, -0.089, -1.247, 0.145, 0.342, 0.981, -0.103, 1.092, -0.179, -0.090, -0.874, 0.212, 0.282, 1.052, 0.292)      0      0   111.46106     1   1.240   -1.000 lightdock_160.pdb      0   74.930
+    4     30 (-11.322, -10.737, -8.042, -0.340, -0.441, -0.233, 0.797, -0.357, -1.939, -1.029, -1.299, 1.027, -1.378, -0.854, 0.069, 0.457, 0.038, 0.621, 0.654, -1.736, 0.379, 0.837, -0.609, 0.253, 0.051, 0.922, 0.967)      0      0   157.96058     2   0.880   -1.000 lightdock_30.pdb      0  106.474
+    4     32 (-6.295, -14.639, -16.192, 0.464, -0.821, -0.225, 0.245, 0.021, 0.501, 0.833, 1.036, -0.250, 1.295, 0.462, -0.096, 0.941, -0.793, -1.859, -1.450, -0.719, 0.571, -0.319, -0.530, -2.353, -0.890, -1.254, -0.410)      0      0   137.52118     2   1.000   -1.000 lightdock_32.pdb      0   92.800
+    4     49 (-18.593, -7.079, -6.896, -0.058, -0.692, -0.719, -0.029, -1.196, -0.604, -0.263, -1.029, 0.682, 0.625, 0.765, 0.458, 0.066, -0.380, 0.039, -0.070, 0.280, -0.184, 0.313, 1.471, 1.040, -1.099, 1.048, 0.858)      0      0   197.28885     0   5.000   -1.000 lightdock_49.pdb      0  131.526
+    4     80 (-7.020, -8.511, -12.709, -0.855, 0.236, -0.250, -0.388, -0.428, 1.441, -0.310, -0.113, 0.652, 0.500, -0.202, 1.639, -0.268, 1.405, 1.615, 0.331, 0.972, 0.884, -0.383, 0.328, 0.218, 0.365, -0.603, 0.779)      0      0   -68.69752    16   1.560   -1.000 lightdock_80.pdb      0 -165.658
+    4     93 (-8.717, -11.602, -12.455, -0.785, 0.358, 0.450, -0.231, -0.181, -1.280, -0.427, -0.407, 0.033, 0.962, -1.182, -0.692, 2.603, 0.216, 0.949, 1.665, 0.973, 0.736, 1.363, 1.254, 0.399, 0.790, -0.716, 2.292)      0      0   155.45806     5   0.400   -1.000 lightdock_93.pdb      0  105.370
+    4    101 (-11.274, -4.664, -14.422, 0.398, -0.229, -0.728, 0.509, -0.853, -0.880, 0.230, -0.096, -0.611, 2.008, -0.777, 0.557, 0.787, -1.249, 0.632, -0.056, 0.413, 0.666, 0.301, -0.589, 0.468, -0.897, -0.593, -0.513)      0      0   139.78580     0   4.200   -1.000 lightdock_101.pdb      0   93.211
+    4    109 (-14.318, -12.484, -3.323, -0.545, -0.469, -0.412, 0.560, 0.953, -1.204, -0.157, -1.825, 0.604, 0.225, 0.229, 0.765, 0.758, -0.225, 1.189, 0.853, -1.022, 0.401, 0.248, -0.369, 0.489, 0.275, 1.455, 0.511)      0      0  -211.90137    26   3.320   -1.000 lightdock_109.pdb      0 -491.785
+    4    131 (-12.146, -7.530, -7.420, -0.483, 0.002, -0.665, -0.570, 1.697, 0.667, 0.670, 1.104, -0.955, 1.150, -0.088, 1.812, -1.361, -0.676, -0.646, -1.479, -0.498, -0.461, 0.486, -0.913, -1.678, -1.856, -1.453, -1.700)      0      0   161.48167     0   5.000   -1.000 lightdock_131.pdb      0  107.654
+    4    168 (-14.653, -11.759, -2.406, -0.638, -0.131, -0.620, -0.437, 1.437, -1.276, -0.497, -2.251, 0.699, 0.583, 0.613, 1.261, 0.667, -0.149, 0.854, 0.543, -0.259, 0.042, 0.212, -0.621, 0.291, 0.393, 1.001, -0.176)      0      0   139.92259     0   5.000   -1.000 lightdock_168.pdb      0   93.282
+    4    183 (-6.860, -8.025, -12.695, -0.669, 0.095, -0.629, -0.383, -0.437, 1.700, -0.298, -0.086, 0.695, 0.464, -0.106, 1.859, -0.513, 1.531, 1.708, 0.123, 0.978, 0.859, -0.656, 0.142, 0.195, 0.225, -0.637, 0.557)      0      0   131.91920     0   4.480   -1.000 lightdock_183.pdb      0   88.295
+    4    187 (-8.620, -10.755, -4.845, -0.234, -0.389, -0.493, 0.743, -1.056, 0.217, 0.472, -0.687, -0.921, 0.509, -0.776, -1.227, -0.285, -0.279, 0.820, -0.316, -0.931, -1.418, 0.556, 0.796, -0.860, 0.422, -1.066, 0.941)      0      0   146.91713     6   0.560   -1.000 lightdock_187.pdb      0   99.370
+    4    194 (-4.314, -15.065, -9.127, -0.086, 0.814, 0.572, 0.045, 0.926, 0.468, -0.096, -0.873, -0.742, -1.703, 0.122, 0.759, -1.670, 1.017, -1.224, -1.198, 2.060, -0.691, -0.176, 0.476, 0.325, 1.349, 3.449, 1.796)      0      0   154.01294     4   0.920   -1.000 lightdock_194.pdb      0  104.480
+    4    195 (-9.393, -20.106, -7.264, 0.029, 0.052, -0.962, 0.267, -0.434, 0.308, -0.208, -0.147, 0.443, -0.183, 0.430, 0.681, 0.068, -0.430, -1.057, -0.842, -0.519, 0.629, -0.310, 0.289, -0.077, 0.679, -0.251, 0.214)      0      0   120.69619     4   0.640   -1.000 lightdock_195.pdb      0   81.321
+    5     21 (-20.449, -12.271, 10.447, -0.007, -0.193, -0.233, -0.953, 0.091, -0.259, -1.851, 0.187, 0.331, 0.578, 0.708, -1.412, -0.728, -0.479, 1.001, 0.276, 0.712, -0.734, -0.103, 0.040, 0.120, -0.157, 0.609, -0.036)      0      0    84.00561     0   5.000   -1.000 lightdock_21.pdb      0   56.004
+    5     23 (-13.342, -22.064, 9.206, 0.356, 0.151, 0.844, 0.371, 0.424, 1.134, -0.198, 0.464, -0.124, 0.675, -0.005, 0.109, -0.324, 0.214, 0.004, -0.360, -0.745, -0.290, 0.719, -0.936, -0.898, -0.303, 0.119, -0.912)      0      0    93.29859     2   0.480   -1.000 lightdock_23.pdb      0   64.195
+    5     45 (-18.474, -17.634, 1.386, -0.389, -0.771, 0.223, 0.453, 0.755, -0.509, -0.499, 1.273, 0.661, -3.179, 0.687, 0.397, -4.100, -1.153, -0.988, -0.877, -0.798, 0.818, 0.056, -0.686, 0.174, -0.435, -0.278, 0.505)      0      0   114.03149    14   1.360   -1.000 lightdock_45.pdb      0   75.617
+    5     46 (-16.920, -19.880, -0.754, -0.390, -0.228, 0.193, 0.871, 1.035, 0.065, -0.839, 0.199, -0.296, -0.062, -0.240, 0.539, 0.439, 0.882, -0.511, -0.030, -1.328, 0.828, 0.019, 0.924, -2.011, 0.150, -0.698, -1.434)      0      0   119.14684     3   0.600   -1.000 lightdock_46.pdb      0   81.271
+    5     60 (-16.844, -16.015, 5.705, -0.045, 0.733, 0.405, 0.545, 0.950, 0.885, 0.297, -0.608, 0.555, 0.694, -0.386, -0.058, -0.630, 0.068, -1.532, -0.195, -0.391, 0.075, 1.699, 0.647, 0.107, -1.375, -1.103, -1.705)      0      0   114.21065     0   5.000   -1.000 lightdock_60.pdb      0   76.140
+    5     87 (-13.507, -26.616, 4.430, 0.044, 0.029, -0.976, 0.210, 1.885, 1.428, -1.280, -1.508, 0.160, 1.992, 0.259, -1.206, 1.001, 0.382, -0.652, 0.261, 0.131, 0.923, -0.943, 1.120, 0.525, 0.766, 1.460, 0.201)      0      0   108.74605     2   4.440   -1.000 lightdock_87.pdb      0   73.723
+    5     99 (-19.796, -24.074, 1.671, 0.879, -0.168, -0.406, -0.185, 0.566, 0.902, 0.157, 0.676, -2.187, 2.580, -0.023, -0.542, 2.613, -0.322, 1.128, -0.722, -0.064, 0.569, -0.376, 0.027, 0.693, 0.315, 0.648, -0.144)      0      0    96.47801     2   0.640   -1.000 lightdock_99.pdb      0   65.777
+    5    104 (-16.534, -17.688, 11.053, 0.917, -0.104, 0.353, -0.154, 3.001, 0.790, -0.456, -2.402, 1.514, 1.892, 0.686, 0.494, -0.418, 1.197, -0.636, 0.143, -1.544, 0.854, -1.095, 1.365, -0.272, -2.064, -0.653, -1.415)      0      0   139.62053     3   0.800   -1.000 lightdock_104.pdb      0   93.951
+    5    133 (-22.670, -23.927, 3.558, 0.240, -0.757, 0.268, 0.545, 0.515, -0.825, -0.342, -1.239, 2.104, -0.733, 1.361, 1.763, -0.658, -0.172, 3.039, -1.795, 0.364, -0.053, 1.351, -1.232, 0.558, -2.205, 1.594, 3.137)      0      0   109.62732     2   0.320   -1.000 lightdock_133.pdb      0   74.900
+    5    136 (-19.082, -16.986, 1.993, 0.205, 0.951, -0.148, 0.178, 0.696, -0.539, -0.455, 1.303, 0.683, -3.199, 0.698, 0.362, -4.236, -1.270, -0.793, -1.101, -0.172, 0.857, -0.071, -0.798, 0.221, -0.601, -0.634, 0.766)      0      0   114.76777     0   1.840   -1.000 lightdock_136.pdb      0   77.580
+    5    157 (-13.741, -21.938, 9.945, 0.723, 0.027, 0.680, 0.124, 0.769, 1.179, -0.421, 0.147, 0.317, 0.712, 0.068, 0.105, -0.313, 0.430, -0.098, -0.353, -0.859, 0.064, 0.222, -0.289, -0.751, -0.644, -0.103, -0.906)      0      0    95.96526     2   5.000   -1.000 lightdock_157.pdb      0   63.979
+    5    169 (-20.388, -8.362, 6.035, 0.024, 0.521, -0.530, -0.669, 2.496, -0.569, 1.599, 0.794, -0.869, 2.241, 1.367, 0.066, 0.285, 1.635, -0.565, -1.426, -0.946, 0.704, -0.394, -0.582, 0.163, 0.577, 1.205, 1.016)      0      0   142.99507     1   3.160   -1.000 lightdock_169.pdb      0   95.994
+    5    193 (-20.578, -24.118, 1.956, 0.745, -0.616, -0.092, 0.240, 0.741, 0.507, -0.402, 0.527, -2.041, 2.200, -0.308, -0.177, 1.956, -0.281, 1.763, -0.833, 0.001, 0.535, -0.419, -0.053, 0.787, 0.152, 0.787, 0.071)      0      0    97.24713     1   2.640   -1.000 lightdock_193.pdb      0   65.068
+    6     23 (-16.738, -2.397, 19.195, 0.110, 0.107, 0.908, 0.390, -0.297, -0.141, -0.275, -0.579, 0.088, 1.113, 0.172, 0.037, -0.118, -0.617, 1.152, -0.013, 2.611, -1.335, 0.103, 0.775, 1.927, 0.145, 0.794, 0.746)      0      0    93.78639     0   5.000   -1.000 lightdock_23.pdb      0   62.524
+    6     37 (-9.506, -8.603, 20.434, -0.483, -0.458, 0.394, 0.634, 0.258, 0.441, -1.467, -2.024, -0.170, 1.487, -0.359, 0.711, 0.264, 0.132, -1.958, -1.683, 0.228, 1.118, 0.562, 1.177, -0.719, 0.253, -1.936, 3.271)      0      0   149.78981     0   2.360   -1.000 lightdock_37.pdb      0  100.854
+    6     51 (-12.951, -1.094, 21.129, 0.523, 0.333, 0.175, 0.765, 2.216, 0.046, 2.260, -0.710, -0.321, -1.349, -1.802, 1.406, 2.942, 0.028, -1.049, 1.470, 0.221, -2.156, 1.097, -0.641, 0.847, 0.784, -0.211, 0.066)      0      0   111.24796     2   0.560   -1.000 lightdock_51.pdb      0   74.962
+    6     54 (-11.425, -5.039, 25.764, -0.036, -0.034, 0.561, 0.826, 0.005, 0.090, -1.150, 0.635, -0.219, 0.437, -0.606, -0.316, 0.072, -0.050, -2.308, 0.122, 2.242, -2.344, 0.103, -1.459, 1.374, 2.481, -0.969, 1.454)      0      0    13.68810     1   1.640   -1.000 lightdock_54.pdb      0   11.529
+    6     57 (-8.133, 2.965, 22.106, -0.242, -0.710, 0.101, -0.654, 1.075, 0.642, 0.267, -1.116, -0.212, 0.124, -0.652, -0.356, 0.961, -0.465, -2.173, 1.491, 0.245, 0.980, 1.067, 0.180, -0.311, -0.607, -0.557, -1.013)      0      0    72.55753     1   0.800   -1.000 lightdock_57.pdb      0   49.819
+    6     70 (-14.771, -2.894, 26.311, -0.070, 0.105, -0.579, 0.806, 0.387, 0.449, 0.549, 1.068, -0.289, 0.978, -0.260, 0.373, -0.441, 1.004, -0.275, -0.474, 0.370, 0.373, 0.154, -0.285, 0.175, -0.842, 0.372, -1.046)      0      0    63.18560     0   1.880   -1.000 lightdock_70.pdb      0   42.611
+    6     85 (-7.918, -4.268, 18.516, 0.140, -0.276, -0.281, -0.909, 0.007, 0.001, -0.236, -0.346, 0.529, -1.105, -0.099, 0.496, 0.380, -0.363, 0.226, -1.071, 0.375, -0.340, 0.900, 0.084, -0.719, -0.906, -1.136, 0.889)      0      0   119.08186     1   2.440   -1.000 lightdock_85.pdb      0   82.586
+    6     90 (-8.230, -4.210, 18.167, 0.169, -0.540, 0.129, -0.814, -0.024, -0.052, 0.025, -0.215, 0.419, -0.880, -0.050, 0.467, 0.090, -0.393, 0.290, -0.579, 0.337, -0.278, 0.641, 0.045, -0.553, -0.857, -0.973, 0.267)      0      0   119.36522     2   2.680   -1.000 lightdock_90.pdb      0   80.437
+    6    100 (-11.281, -5.826, 26.312, -0.385, -0.259, 0.639, 0.614, -0.294, 0.312, -1.497, 0.678, -0.065, 0.646, -0.620, -0.590, -0.384, -0.135, -2.352, 0.021, 2.489, -2.330, -0.133, -1.398, 1.592, 2.679, -0.904, 1.793)      0      0    81.36358     0   5.000   -1.000 lightdock_100.pdb      0   54.247
+    6    105 (-12.029, 6.510, 18.967, 0.846, -0.440, -0.249, -0.169, 0.327, -0.942, 0.430, -0.547, 1.128, -0.621, 0.598, -0.293, 3.019, -0.509, 0.073, -0.474, 0.138, -0.479, 1.048, -0.360, 0.273, 0.398, 0.144, -0.680)      0      0    83.83797     2   5.000   -1.000 lightdock_105.pdb      0   56.763
+    6    130 (-13.644, -1.532, 31.314, -0.250, -0.462, 0.598, 0.605, -1.017, -0.814, -0.885, -0.673, 0.902, 0.874, 0.350, -1.353, -0.528, -0.373, -0.030, 0.662, -0.758, -0.216, -0.875, -0.189, -0.322, 1.645, -0.069, 1.528)      0      0    51.85241     3   4.200   -1.000 lightdock_130.pdb      0   34.932
+    6    142 (-8.061, -4.925, 17.304, 0.157, -0.671, 0.506, -0.519, -0.026, -0.124, 1.054, 0.386, 0.112, -0.157, 0.104, -0.036, -0.359, -0.239, 0.842, 0.624, 0.666, 0.285, 0.503, 0.265, -0.332, -1.370, -1.067, -0.838)      0      0   141.33383     0   3.200   -1.000 lightdock_142.pdb      0   94.354
+    6    150 (-5.192, -0.547, 24.024, -0.675, -0.132, 0.701, -0.189, -0.722, -0.132, -0.038, -0.446, -1.107, -1.312, 1.418, -0.893, 0.282, -1.137, -0.877, 0.479, -0.507, 0.008, 0.268, -0.101, 0.434, 0.294, 0.139, -0.554)      0      0    69.56133     5   0.760   -1.000 lightdock_150.pdb      0   49.800
+    6    177 (-14.461, -3.403, 25.874, -0.304, -0.103, 0.040, 0.946, 0.270, 0.270, 0.328, 0.903, -0.386, 1.119, -0.391, 0.234, -0.456, 0.928, -0.503, -0.235, 0.405, 0.442, 0.177, -0.355, 0.444, -0.453, 0.272, -0.798)      0      0    61.99097     3   2.360   -1.000 lightdock_177.pdb      0   41.259
+    6    198 (-2.846, -2.620, 17.060, 0.242, -0.943, 0.213, 0.087, -0.212, 0.935, 0.270, -1.127, 0.176, 0.617, -0.103, 0.683, -1.047, -1.068, -0.942, 0.484, 0.385, -0.437, -0.065, 0.649, -0.094, 1.091, 1.311, 0.099)      0      0   167.80844     1   2.440   -1.000 lightdock_198.pdb      0  112.799
+    7     14 (17.886, -22.865, -3.381, -0.323, -0.775, -0.367, 0.401, -0.039, 1.219, -0.020, 0.335, -1.178, -0.980, -0.989, -0.510, -0.017, 0.816, 0.698, 0.808, -0.664, 0.809, -0.269, -0.433, -0.310, 0.570, 0.885, 0.464)      0      0   100.73715     0   5.000   -1.000 lightdock_14.pdb      0   67.158
+    7     32 (13.635, -22.707, -1.605, -0.577, -0.226, -0.761, 0.190, -1.200, -0.638, 0.346, -0.501, 0.123, -0.151, -0.142, -0.355, 0.119, -0.261, 2.301, 0.170, -1.730, 0.105, 1.011, -0.426, 0.434, -0.058, 0.137, -0.680)      0      0    59.95158     7   2.920   -1.000 lightdock_32.pdb      0   51.140
+    7     63 (13.727, -22.989, -1.612, -0.490, -0.531, -0.615, 0.316, -0.993, -0.579, 0.402, -0.250, 0.075, -0.143, -0.431, -0.418, -0.011, -0.172, 2.028, 0.257, -1.555, 0.273, 0.763, -0.487, 0.349, 0.047, 0.250, -0.486)      0      0    68.91291     5   3.880   -1.000 lightdock_63.pdb      0   48.498
+    7     70 (1.309, -20.776, -9.885, -0.410, -0.599, 0.679, -0.116, -0.626, -1.595, 0.168, -0.267, -0.394, 1.166, -1.053, 0.032, -1.112, 0.219, -0.642, 0.984, 0.629, 0.029, -0.388, -0.565, 0.207, 0.527, -0.555, -0.177)      0      0   138.19341     0   0.480   -1.000 lightdock_70.pdb      0   94.914
+    7     72 (4.621, -25.965, 0.474, -0.696, 0.148, -0.470, -0.522, 0.128, -0.536, 0.129, -0.835, 1.116, -2.110, -0.379, 0.177, -1.183, -0.046, 1.042, 1.580, -0.689, 0.031, -0.115, -0.878, -0.930, -0.067, 0.605, -1.539)      0      0   -40.82486     1   2.440   -1.000 lightdock_72.pdb      0   -5.405
+    7     75 (2.319, -25.696, -1.641, -0.079, -0.206, -0.787, -0.576, 0.263, 2.490, 0.668, -1.217, -2.642, 0.197, 2.362, -0.532, -0.338, -1.068, 0.263, 1.177, -0.238, -0.157, -0.184, -0.778, 0.259, -0.199, 0.849, -1.471)      0      0   131.46295     1   0.960   -1.000 lightdock_75.pdb      0   88.578
+    7     76 (2.931, -30.010, -4.541, -0.134, 0.033, -0.982, 0.126, 0.400, 0.067, -1.198, -0.832, 0.136, -0.236, 0.074, -0.337, 0.144, 0.262, -0.203, 0.042, 0.695, 0.512, -0.170, 1.408, 0.009, 0.208, -0.079, 0.218)      0      0   115.21670     1   5.000   -1.000 lightdock_76.pdb      0   77.617
+    7     91 (12.062, -22.012, -6.401, -0.787, 0.209, -0.570, 0.109, -0.487, -1.558, 1.033, 1.068, 1.011, -0.361, -0.671, -0.778, -0.368, -0.013, 1.488, 0.492, -2.332, -0.083, 0.568, -0.996, 0.653, 0.653, -0.086, -0.335)      0      0   118.99309     2   5.000   -1.000 lightdock_91.pdb      0   79.488
+    7    115 (9.796, -18.971, 0.757, 0.854, -0.516, 0.052, 0.028, -0.779, -0.803, -0.488, -0.944, 1.024, -0.725, -0.305, 0.871, 0.218, -1.745, 0.438, -0.781, -0.676, -0.649, 0.913, 1.842, 0.638, -0.508, 0.590, -0.807)      0      0    81.18589     0   5.000   -1.000 lightdock_115.pdb      0   54.124
+    7    120 (10.093, -26.463, -11.152, 0.179, -0.946, -0.180, -0.201, 0.070, 0.347, -0.102, -0.435, 1.197, 1.203, 0.179, 0.157, -0.043, 0.023, 0.038, 0.611, -0.501, 0.425, 0.126, -0.006, -0.500, -1.399, 0.466, -1.246)      0      0   104.66386     3   1.440   -1.000 lightdock_120.pdb      0   70.665
+    7    130 (8.383, -19.845, -11.431, -0.558, -0.813, 0.148, -0.071, -0.168, -1.441, 0.147, 0.468, -0.044, 0.276, 0.658, -1.582, -0.246, -1.123, 0.517, -0.527, -0.862, -1.246, 0.646, 0.217, 0.858, -0.539, 0.427, 0.595)      0      0   107.57304     3   1.640   -1.000 lightdock_130.pdb      0   72.981
+    7    136 (5.874, -28.089, -0.387, 0.337, 0.906, -0.141, -0.214, 0.644, -0.606, 0.245, 0.536, 0.555, 0.605, 0.501, 1.379, -0.611, -0.813, 0.931, -1.121, 0.829, 0.734, 0.367, -0.284, -0.255, 1.433, -0.100, 0.891)      0      0    93.91853     0   0.520   -1.000 lightdock_136.pdb      0   72.041
+    7    168 (8.582, -19.544, -6.225, -0.274, -0.033, 0.587, 0.761, -0.518, -0.367, 0.458, 0.006, 1.527, 0.436, 0.908, 0.122, 0.082, -0.345, -1.281, 0.118, -0.789, 0.411, -0.245, -0.255, -0.217, -1.011, -0.522, -0.780)      0      0   130.86279     0   5.000   -1.000 lightdock_168.pdb      0   87.272
+    7    171 (10.631, -17.920, -12.384, 0.631, 0.007, 0.775, -0.019, 0.768, 0.984, 0.973, -0.493, 0.393, -0.293, 0.847, 0.531, 0.465, 0.042, 1.189, -0.029, -0.592, -0.109, -0.392, -0.328, -0.822, 0.192, -0.419, 0.829)      0      0   120.75928     3   4.120   -1.000 lightdock_171.pdb      0   81.670
+    7    173 (12.820, -26.392, 2.056, -0.515, 0.467, 0.533, 0.482, -0.363, 0.161, -0.401, 0.497, 0.508, -0.865, 1.293, 0.259, -0.564, -0.590, 0.100, 0.797, -0.627, -1.066, 0.285, 0.759, -0.737, -0.553, 0.359, 0.105)      0      0    76.26586     0   1.080   -1.000 lightdock_173.pdb      0   51.769
+    7    179 (10.070, -31.888, -8.000, 0.708, 0.285, -0.617, 0.192, 0.511, 0.437, -0.074, 0.441, -0.606, 0.061, -0.694, 0.555, -0.188, 1.003, 0.341, -1.101, 0.590, -1.537, 0.344, 0.226, -0.148, 0.946, -2.192, -0.129)      0      0    72.06229     7   4.360   -1.000 lightdock_179.pdb      0   49.341
+    8     12 (-17.013, -11.099, 7.582, 0.153, 0.353, -0.149, -0.911, 0.377, 0.993, 0.037, -0.567, -0.358, -0.557, 0.175, 1.032, 0.267, 0.815, 0.067, -2.960, -1.807, -0.069, -0.502, -0.627, 1.354, 2.275, 0.520, -1.660)      0      0   141.62739     0   5.000   -1.000 lightdock_12.pdb      0   94.418
+    8     73 (-20.601, -3.484, 7.589, 0.205, 0.055, -0.969, -0.128, -0.184, -0.582, 0.370, 0.162, 0.256, -0.241, 0.280, 0.355, -0.189, -0.265, -0.482, -0.000, 0.210, 0.596, -0.797, -0.169, 0.030, 0.499, -0.325, -0.354)      0      0   106.47496     0   1.200   -1.000 lightdock_73.pdb      0   71.676
+    8     74 (-20.734, -3.718, 8.211, -0.382, 0.227, -0.794, -0.415, 0.092, -0.578, 0.551, 0.094, 0.319, -0.136, -0.004, 0.316, -0.236, -0.124, -0.481, 0.220, 0.333, 0.507, -0.784, -0.289, 0.072, 0.304, -0.349, -0.157)      0      0   105.69365    21   2.440   -1.000 lightdock_74.pdb      0   70.426
+    8     86 (-17.656, -7.314, 0.883, -0.423, 0.338, 0.193, 0.818, -2.220, -1.610, 0.230, -0.729, 0.286, -0.442, -1.072, -1.007, -1.189, 0.727, -0.231, -0.797, -0.769, -1.212, -0.042, 1.576, -0.632, -0.051, 0.407, -0.443)      0      0   120.77610     5   3.960   -1.000 lightdock_86.pdb      0   80.764
+    8     90 (-15.300, -6.331, 12.040, 0.779, 0.016, -0.627, 0.013, 0.977, -0.283, 0.711, 1.134, 1.271, -0.212, 1.229, -0.391, -0.673, 0.576, -0.075, -0.374, -0.351, -0.451, 0.714, 0.372, 0.242, -0.332, -0.278, 0.624)      0      0   123.99240     2   2.520   -1.000 lightdock_90.pdb      0   84.419
+    8     97 (-17.545, -16.988, 4.882, -0.711, -0.098, 0.663, 0.212, -0.584, 1.771, -0.340, 1.046, -0.551, 1.553, -0.257, 0.384, 1.908, 1.227, 0.674, 0.589, 0.561, 0.604, 1.228, -0.874, -0.901, -1.053, 0.361, 0.431)      0      0   120.10150     0   4.040   -1.000 lightdock_97.pdb      0   80.256
+    8    114 (-21.489, -14.671, 10.049, 0.096, 0.657, -0.652, 0.365, -1.135, -1.717, 1.827, -0.753, -0.080, 0.652, -1.187, 0.012, -2.859, 0.793, 1.600, -0.797, -0.037, -0.404, -0.969, -0.135, -0.528, 1.236, -0.060, 0.011)      0      0    96.68920     0   4.240   -1.000 lightdock_114.pdb      0   64.570
+    8    124 (-21.401, -4.513, 9.246, -0.783, 0.289, -0.231, -0.500, 2.259, -0.390, 1.760, 0.123, 0.830, 0.393, -2.378, 0.314, -0.524, 0.745, -1.109, 2.486, 1.568, 0.348, -0.739, -1.315, 0.204, -0.816, -0.707, 1.420)      0      0   120.47287     0   5.000   -1.000 lightdock_124.pdb      0   80.826
+    8    125 (-15.197, -7.029, 3.553, 0.098, 0.150, 0.680, 0.711, -2.737, 0.079, -1.353, 1.014, 0.262, 0.556, 0.419, 2.335, 0.624, -1.854, 1.353, -1.664, -1.532, -0.418, -0.332, 1.060, -1.464, 1.102, -2.196, -1.153)      0      0   184.07566     0   4.520   -1.000 lightdock_125.pdb      0  122.774
+    8    136 (-24.724, -12.398, 9.320, 0.021, -0.733, 0.488, 0.473, 1.411, -1.254, 0.399, 1.422, 0.480, -0.056, 0.317, 0.004, 0.643, 0.653, 0.560, 0.136, -0.289, 0.720, -0.654, -2.172, -0.521, -1.103, 0.728, -1.338)      0      0   108.72246     1   2.560   -1.000 lightdock_136.pdb      0   73.091
+    8    159 (-18.097, -11.912, -0.567, -0.586, 0.162, 0.781, -0.142, 0.458, 1.118, -0.504, 1.474, -0.694, 0.091, -1.233, -0.286, -0.972, 0.993, 0.627, -0.342, 0.831, -0.713, 2.940, 0.105, 0.429, -0.155, 0.141, -0.756)      0      0   128.08221     0   0.720   -1.000 lightdock_159.pdb      0   86.597
+    8    199 (-18.038, -7.296, 0.255, 0.709, -0.338, 0.402, -0.472, -2.212, -1.773, 0.407, -0.898, 0.304, -0.533, -1.185, -1.319, -1.344, 0.953, -0.291, -0.818, -0.689, -1.356, -0.114, 1.712, -0.395, -0.239, 0.598, -0.266)      0      0   119.36751     2   0.920   -1.000 lightdock_199.pdb      0   80.798
+    9      5 (12.980, 12.075, 7.607, -0.238, -0.208, -0.870, 0.379, -1.015, 0.662, 1.159, 0.520, -0.201, 1.925, -1.476, -1.134, 1.967, 2.393, 1.440, 0.034, 0.263, 0.924, -1.770, -1.063, -1.176, 0.681, 2.444, 0.799)      0      0    84.40065     5   0.480   -1.000  lightdock_5.pdb      0   57.733
+    9      6 (5.063, 7.086, 9.863, 0.092, -0.361, -0.712, 0.596, 0.517, -1.320, 1.224, 0.345, 0.757, 0.661, 0.738, 0.053, 0.698, -0.272, 1.612, -0.683, 1.272, -1.824, 2.143, -0.378, -0.920, -0.473, -0.391, -1.644)      0      0   158.11517     4   0.360   -1.000  lightdock_6.pdb      0  109.480
+    9     23 (8.659, 11.226, 17.337, -0.894, 0.010, -0.070, 0.443, -0.738, 0.042, -1.157, 0.674, 0.832, -1.745, 0.388, -0.239, 1.856, -1.007, -0.934, -0.421, -0.393, -1.067, 0.040, 0.235, 0.147, -0.220, -0.683, -1.213)      0      0    83.70261     3   0.800   -1.000 lightdock_23.pdb      0   56.819
+    9     47 (13.646, 12.941, 19.663, -0.599, 0.354, -0.088, -0.713, -0.923, -0.024, 1.713, 0.165, 0.615, 0.173, -0.618, 0.727, -0.629, 1.336, -2.260, -0.077, -1.636, 2.770, -1.521, -0.461, 1.483, -0.603, 0.998, -0.428)      0      0    65.11808     0   3.560   -1.000 lightdock_47.pdb      0   43.944
+    9     56 (5.834, 7.859, 15.997, 0.171, -0.449, -0.589, -0.650, -1.584, -0.533, 1.999, 0.096, 0.313, 0.930, -3.582, 1.364, 0.793, 0.690, 1.111, -0.504, 0.178, -0.274, -0.800, -0.528, 1.720, 1.151, 0.171, 0.600)      0      0   136.32989     0   0.400   -1.000 lightdock_56.pdb      0   92.798
+    9     74 (8.406, 9.872, 8.628, -0.184, -0.612, 0.748, -0.178, 1.409, -0.067, -1.972, -0.484, 0.409, -0.377, -1.249, 0.827, -0.141, -1.130, -0.055, 0.188, 1.678, 1.538, -0.128, 2.103, 1.062, 1.147, -0.134, 0.540)      0      0   104.66952     3   0.840   -1.000 lightdock_74.pdb      0   70.634
+    9     99 (12.584, 3.351, 14.038, -0.075, 0.788, 0.236, 0.564, 0.462, 0.049, -0.587, -0.259, 0.494, -0.630, -0.137, 0.127, -0.449, -0.520, 0.754, 0.466, -0.449, -0.107, -0.228, -0.140, -0.353, -0.369, -0.478, -0.384)      0      0    85.22723     0   5.000   -1.000 lightdock_99.pdb      0   56.818
+    9    122 (17.025, 11.320, 10.567, -0.432, -0.081, -0.894, -0.090, 1.120, 0.211, 0.286, 1.146, -0.200, -0.867, 0.410, 1.601, -2.074, 0.223, -0.414, -1.422, -1.709, -0.320, 0.178, 1.609, -0.318, -0.867, 0.573, 0.284)      0      0    57.78607     2   5.000   -1.000 lightdock_122.pdb      0   39.340
+    9    144 (1.534, 7.760, 15.569, -0.938, 0.166, 0.056, -0.298, 0.172, -0.482, -0.523, -0.622, 0.644, 0.313, -0.543, 0.913, 1.574, -0.725, 0.436, 0.830, -0.181, -1.137, 0.700, -0.434, 0.124, -2.224, 0.048, 0.192)      0      0    94.13596     5   0.400   -1.000 lightdock_144.pdb      0   68.571
+    9    158 (2.783, 10.721, 12.738, -0.648, -0.189, -0.256, -0.692, 0.047, -0.869, 0.499, -0.329, 0.491, -0.143, 1.212, -0.087, -0.634, 0.545, -0.976, -1.117, 0.004, -0.255, 1.452, 0.572, -0.666, -1.197, -1.296, -0.733)      0      0   115.64026     0   3.880   -1.000 lightdock_158.pdb      0   77.599
+    9    179 (12.370, 15.421, 9.814, 0.342, -0.288, -0.608, -0.656, -0.178, -1.165, 0.223, -0.174, -0.841, -0.112, -0.997, -0.715, -1.386, 1.302, -1.087, -0.547, -0.612, -0.615, -0.081, 0.604, 0.366, -0.514, -0.539, -0.149)      0      0    88.81039     0   0.400   -1.000 lightdock_179.pdb      0   61.919
+    9    180 (7.656, 14.636, 9.169, -0.780, 0.111, 0.153, -0.597, -0.269, 0.096, 1.135, -0.266, -1.655, 1.892, 0.054, -0.089, 0.280, -0.560, -0.275, 0.612, 0.393, 0.939, 0.656, -0.456, -0.793, -0.833, -0.096, 0.525)      0      0   105.56163     1   5.000   -1.000 lightdock_180.pdb      0   71.687
+    9    183 (13.735, 12.676, 19.884, -0.822, 0.310, -0.100, -0.468, -0.893, -0.011, 1.833, 0.144, 0.528, 0.178, -0.627, 0.711, -0.574, 1.275, -2.230, -0.061, -1.624, 2.670, -1.441, -0.432, 1.449, -0.577, 0.946, -0.473)      0      0    43.87009     6   4.840   -1.000 lightdock_183.pdb      0   11.037
+   10      3 (9.146, 27.495, 8.454, -0.628, -0.258, -0.622, -0.389, 0.873, 0.268, -1.244, -0.877, 0.102, 0.134, 0.151, 0.121, 0.731, -0.770, -0.437, 0.108, -0.648, 0.030, -0.087, 0.107, -0.118, 0.664, 0.254, 0.155)      0      0    39.26366     0   5.000   -1.000  lightdock_3.pdb      0   26.176
+   10     16 (11.097, 15.004, 8.177, 0.481, -0.115, 0.584, 0.644, -0.822, 0.736, 0.437, -0.339, 0.310, -1.042, -0.184, -0.422, 0.154, -0.405, 0.077, 0.100, -0.127, 0.834, -0.176, 0.215, -0.216, -0.005, -0.213, 0.309)      0      0    61.44304    29   2.920   -1.000 lightdock_16.pdb      0   10.663
+   10     22 (3.707, 22.251, 7.960, -0.733, 0.516, -0.437, 0.069, 1.046, 0.271, 0.760, -0.015, -0.547, -1.925, -0.967, -0.645, 0.592, 0.390, 0.323, -0.423, 1.145, -0.662, 1.364, 1.289, -0.159, -0.757, -0.789, -1.113)      0      0    72.46420     0   5.000   -1.000 lightdock_22.pdb      0   48.318
+   10     69 (13.575, 9.120, 7.093, 0.395, -0.433, 0.157, -0.795, 0.171, -0.582, -0.216, -0.169, -0.067, 0.639, -0.196, 0.533, -1.227, 1.021, -2.256, 2.150, -0.730, 2.374, -1.336, 0.241, 0.235, 0.872, -0.414, 1.506)      0      0    85.18000     1   5.000   -1.000 lightdock_69.pdb      0   59.667
+   10     74 (9.389, 17.861, -1.193, 0.325, 0.205, -0.755, 0.531, -1.993, -1.367, 2.289, -1.492, 1.110, 1.842, -1.240, 2.160, -0.062, -1.986, 0.083, 0.008, -1.274, 0.111, 0.373, 0.351, -1.075, -0.228, -1.669, 0.308)      0      0    99.96546     0   5.000   -1.000 lightdock_74.pdb      0   66.644
+   10     79 (11.677, 16.084, 4.157, 0.324, -0.117, 0.382, 0.857, -1.498, 0.959, 0.953, -0.771, 0.012, -1.285, -0.319, -0.834, 0.414, -1.020, -0.665, 0.435, -0.042, 0.242, 0.166, 0.093, 0.335, 0.256, -0.497, 0.897)      0      0   121.05280     3   3.040   -1.000 lightdock_79.pdb      0   82.598
+   10     88 (10.664, 14.896, 8.954, -0.593, 0.039, -0.748, 0.295, -0.358, 0.036, 0.160, -0.150, 0.304, -0.518, -0.027, -0.349, 0.308, -0.238, 0.468, -0.115, -0.278, 1.372, -0.250, 0.270, -0.648, -0.169, 0.109, 0.106)      0      0    90.66726     1   1.960   -1.000 lightdock_88.pdb      0   61.539
+   10     96 (0.795, 17.517, 8.736, -0.195, 0.254, -0.781, 0.536, -1.264, -0.633, 0.305, 0.062, 1.001, 0.352, -0.117, -2.251, -0.525, -1.608, -1.524, 0.485, 2.109, -1.074, 0.302, 1.081, 0.411, 0.548, -0.586, -0.719)      0      0    98.50825     0   5.000   -1.000 lightdock_96.pdb      0   65.672
+   10    104 (6.158, 19.001, 4.304, -0.038, 0.955, 0.253, 0.151, 0.762, -0.602, 1.217, 1.053, -1.290, 0.791, -2.354, 0.864, -0.923, 0.084, -0.007, 0.796, -0.255, -0.839, 1.281, 1.564, 0.673, 0.550, 0.299, -0.680)      0      0   126.64788     0   0.800   -1.000 lightdock_104.pdb      0   85.970
+   10    176 (7.109, 16.744, 12.426, -0.185, 0.214, 0.689, 0.667, -0.829, 2.113, 0.956, 0.863, 0.080, 0.124, 1.077, 0.547, -0.964, 1.040, 0.118, -0.459, -0.717, 0.714, 0.174, -0.344, 0.370, 0.293, -1.143, -0.463)      0      0    99.56742     0   5.000   -1.000 lightdock_176.pdb      0   66.378
+   11     27 (15.719, 24.328, -17.378, -0.173, 0.953, -0.243, -0.049, 0.387, 0.296, -0.203, -1.198, 0.614, 0.806, 0.656, -0.048, 0.579, 0.609, -1.393, 0.006, -1.560, 1.685, -0.088, 0.489, -0.783, 0.758, -0.407, -0.476)      0      0    32.43174     2   1.080   -1.000 lightdock_27.pdb      0   22.250
+   11     32 (15.445, 21.490, -2.506, -0.747, 0.333, 0.402, 0.411, -0.041, 0.307, 0.347, 2.676, 0.353, -0.585, 1.043, 3.668, -0.797, 0.005, -0.252, 0.488, -0.077, 0.027, -0.138, -1.018, -0.226, -0.832, 0.281, 0.166)      0      0   106.23367     5   0.400   -1.000 lightdock_32.pdb      0   72.658
+   11     51 (20.110, 26.676, -14.618, 0.060, 0.573, -0.102, 0.811, 0.394, -0.246, -0.552, 1.025, 0.270, 0.740, 0.481, 0.507, -0.116, 0.684, 0.326, 0.303, 0.355, 0.247, -0.493, -0.217, 0.388, -0.004, 0.331, 0.287)      0      0    43.56514     0   5.000   -1.000 lightdock_51.pdb      0   29.043
+   11     54 (11.393, 33.783, -10.464, 0.760, -0.323, -0.513, -0.235, -0.872, 0.410, 1.215, 0.681, 0.592, 0.690, 0.943, -0.753, 0.034, 0.340, 0.442, -2.282, 0.625, -0.811, -0.084, 0.795, 0.781, -0.848, -1.286, -0.575)      0      0    39.22353     0   0.600   -1.000 lightdock_54.pdb      0   26.981
+   11     57 (13.452, 26.099, -17.060, -0.008, 0.881, -0.378, 0.286, 1.314, 0.802, 0.108, -1.368, -0.308, -0.278, -0.800, 0.676, 0.260, -0.077, -0.160, 0.210, 0.654, -0.052, 0.458, 0.579, -0.405, 0.352, 0.512, 0.120)      0      0    47.92873     1   5.000   -1.000 lightdock_57.pdb      0   32.292
+   11     82 (9.780, 26.947, -6.284, 0.543, -0.542, -0.634, -0.097, -0.647, 0.686, -1.026, 2.143, -1.866, 1.526, -0.249, -0.500, 0.260, -0.704, 0.005, -0.032, 1.094, 1.692, -1.497, 0.612, 0.232, -2.610, -1.293, -0.024)      0      0    66.72765     1   1.440   -1.000 lightdock_82.pdb      0   45.506
+   11     94 (13.924, 25.759, -6.996, 0.078, -0.881, -0.073, -0.461, -1.424, -0.414, 0.855, 0.878, 0.195, -1.062, 1.463, -0.455, 0.426, 1.439, 0.497, 0.160, 1.076, -0.314, 1.444, 0.703, 1.393, 1.617, -1.615, -0.455)      0      0    66.16797     1   1.240   -1.000 lightdock_94.pdb      0   44.437
+   11    113 (17.765, 18.188, -14.147, 0.761, 0.648, -0.037, 0.012, -1.476, 1.867, 1.793, -0.462, 1.099, 0.254, -0.081, -1.244, -0.079, 0.048, 0.060, -0.416, 0.202, 3.122, 1.783, -0.529, -1.058, 0.652, 0.323, 0.208)      0      0    45.27765     3   1.320   -1.000 lightdock_113.pdb      0   31.581
+   11    125 (17.926, 30.726, -10.463, 0.895, -0.221, 0.227, -0.314, 0.000, -1.412, 0.194, -0.994, 1.656, -0.772, -0.205, 0.959, -0.324, 1.717, 0.182, -1.277, -0.514, 0.876, 1.701, -1.044, 0.282, 1.376, 2.131, -1.246)      0      0    37.90074     0   5.000   -1.000 lightdock_125.pdb      0   25.267
+   11    145 (12.175, 19.896, -4.506, -0.643, -0.354, 0.534, -0.419, 0.210, 0.118, 1.050, 0.595, 0.296, -1.049, 1.359, 1.491, 2.367, 0.857, -0.221, 0.111, 0.887, -0.053, 0.011, -0.966, -0.093, 0.279, 0.359, 0.918)      0      0    99.39843     0   0.400   -1.000 lightdock_145.pdb      0   67.943
+   11    148 (21.146, 22.638, -8.212, 0.074, 0.402, 0.048, 0.911, 0.789, -0.307, 0.174, 1.123, 0.952, 0.521, 0.143, 0.108, -0.107, 0.385, 0.762, 0.092, 0.542, 0.253, -0.320, -0.283, 0.460, 0.118, 0.462, 0.089)      0      0    52.18216     0   5.000   -1.000 lightdock_148.pdb      0   34.788
+   11    174 (11.522, 19.211, -15.375, 0.222, 0.705, 0.648, -0.182, 0.286, 1.193, 0.796, 1.749, -0.283, -0.628, 0.730, -0.645, -0.333, 0.292, 0.376, 0.072, -0.330, -0.040, -0.866, 0.246, -0.517, 0.601, 0.669, 0.496)      0      0   -34.07892     1   5.000   -1.000 lightdock_174.pdb      0  -20.415
+   11    194 (5.233, 28.126, -13.354, 0.195, 0.857, 0.442, -0.180, -1.985, -0.626, 0.646, -1.780, 1.423, 1.022, -0.630, 1.080, -0.786, 0.142, 1.736, 1.183, -1.153, 0.193, 1.009, -0.170, 1.913, 0.424, -0.156, 0.138)      0      0    36.78939     0   5.000   -1.000 lightdock_194.pdb      0   24.526
+   12      6 (8.059, -26.527, 6.185, -0.431, -0.891, 0.139, 0.020, 0.809, -0.846, -1.378, -0.827, -1.729, 0.411, -1.451, -1.410, 0.797, -2.825, -2.124, -2.826, -1.129, -0.509, -1.736, -0.103, -1.169, 1.098, -1.665, -1.575)      0      0   121.86225     1   5.000   -1.000  lightdock_6.pdb      0   81.987
+   12     11 (5.358, -29.921, 11.267, 0.932, 0.158, 0.320, 0.066, 0.082, 0.352, -0.298, 0.144, 0.041, -0.319, 0.556, 0.402, 0.120, 0.070, 1.197, 0.238, -0.704, -0.192, 0.409, -1.851, -1.495, 0.659, -1.426, 0.445)      0      0    66.78001     0   0.760   -1.000 lightdock_11.pdb      0   46.081
+   12     27 (1.709, -31.863, 14.592, -0.139, 0.095, -0.799, 0.578, 0.539, -0.000, -0.400, 0.591, 0.409, 0.178, -0.552, 1.425, 0.784, 0.471, -0.702, -0.891, 0.074, 0.712, -0.017, -1.025, -0.386, -0.672, -1.705, -0.558)      0      0    81.01290     1   4.160   -1.000 lightdock_27.pdb      0   54.560
+   12     39 (1.661, -23.653, 14.749, 0.492, -0.679, -0.356, 0.413, 2.034, -0.384, 0.472, 0.101, -1.720, 0.062, -0.766, -2.435, 0.452, 0.419, 0.934, 0.796, 0.683, 0.792, -0.439, 1.577, -1.224, -1.119, -0.001, 0.155)      0      0    85.22558     0   5.000   -1.000 lightdock_39.pdb      0   56.817
+   12     40 (-5.584, -29.046, 1.943, 0.228, 0.110, -0.936, 0.243, 0.530, 0.333, 0.298, 0.167, 0.087, -0.230, 0.034, -1.391, -0.919, 1.132, 0.491, -0.734, -0.221, -0.985, -1.703, 0.189, -1.114, 1.416, -0.595, -0.900)      0      0   130.81322     0   5.000   -1.000 lightdock_40.pdb      0   87.209
+   12     50 (-0.744, -26.212, -0.662, -0.427, -0.596, -0.596, 0.326, 0.982, -0.919, 1.480, 0.379, -0.682, 0.772, -0.483, 0.690, 0.691, 1.081, -1.861, -1.261, -1.193, -1.468, -0.997, -0.929, -0.278, -1.007, -0.383, 2.861)      0      0   120.25158     0   5.000   -1.000 lightdock_50.pdb      0   80.168
+   12    106 (9.041, -24.123, 12.346, 0.055, -0.094, -0.828, -0.550, -0.718, 1.214, -0.426, 0.005, 1.069, -2.937, 1.735, 1.798, -2.272, 2.701, 0.824, -0.238, -0.404, 0.032, -3.539, 0.022, -1.160, 0.412, 0.331, 1.825)      0      0    83.76866     4   1.040   -1.000 lightdock_106.pdb      0   57.199
+   12    128 (-3.266, -30.808, 0.832, -0.717, -0.253, -0.364, -0.538, -0.449, -0.355, -0.409, -0.229, 0.178, 0.163, -0.098, -1.109, -0.655, 2.272, 1.193, 1.011, 0.560, -0.300, -0.027, 0.719, 0.143, 0.229, 0.622, -0.465)      0      0   104.14092     2   0.640   -1.000 lightdock_128.pdb      0   71.296
+   12    151 (-5.140, -24.944, 7.009, 0.556, -0.408, 0.152, -0.708, -0.869, 0.541, -1.475, -0.760, -0.699, 0.362, 0.740, -0.739, 0.555, 1.785, 0.495, 0.497, 0.009, 0.408, -0.104, 0.511, -0.682, -0.104, -0.287, 0.341)      0      0   150.77113     1   0.960   -1.000 lightdock_151.pdb      0  101.498
+   12    164 (-2.891, -30.078, 1.255, -0.420, -0.380, -0.822, 0.065, 0.161, -0.027, 0.157, 0.009, 0.114, -0.048, 0.160, -0.805, -0.506, 1.469, 0.809, 0.835, 0.547, -0.262, -0.515, 0.799, -0.379, 0.333, 0.114, -0.162)      0      0   -60.48696    26   3.280   -1.000 lightdock_164.pdb      0 -206.493
+   12    171 (-3.203, -23.431, 7.344, 0.670, -0.624, 0.227, -0.333, -0.329, -0.566, -1.205, 0.303, -0.801, 0.377, -0.630, -1.365, 0.220, 1.054, 0.861, 1.424, 0.017, 0.168, -1.233, 1.263, -1.160, 0.174, -0.255, 0.856)      0      0   128.67613     3   0.920   -1.000 lightdock_171.pdb      0   93.391
+   12    180 (-5.591, -30.517, 16.463, -0.527, -0.006, 0.176, 0.832, 1.173, 1.164, 0.101, -0.196, 0.144, 0.619, 0.723, 0.892, -0.855, 0.067, -0.834, -0.368, 0.562, 0.218, 0.571, -1.019, 0.059, -0.112, 0.589, -0.361)      0      0    50.27250     1   5.000   -1.000 lightdock_180.pdb      0   33.932
+   12    190 (1.306, -27.807, 5.016, 0.102, -0.231, 0.837, 0.486, -1.251, 0.147, 1.396, 1.113, 0.596, -0.168, -0.920, 0.629, 0.263, -0.622, 0.061, -0.102, -0.419, -0.122, 0.275, 0.803, -0.256, -0.215, 0.405, -0.374)      0      0    97.76009     1   2.000   -1.000 lightdock_190.pdb      0   65.702
+   12    194 (-6.440, -31.382, 9.957, -0.174, -0.339, -0.798, 0.467, 0.492, 1.187, -0.082, -1.759, -0.397, -0.807, -0.681, -0.110, 0.313, 2.274, 0.058, -0.065, 0.005, -0.329, -0.908, 0.416, 1.577, -1.328, -0.269, 0.426)      0      0    90.89146     2   1.280   -1.000 lightdock_194.pdb      0   61.396
+   13      3 (7.541, -16.599, -14.393, -0.019, -0.693, -0.189, -0.696, 0.162, 0.014, 0.488, 1.039, 0.914, 0.143, 1.477, -0.366, -0.857, 2.086, -0.341, 1.496, 0.973, 0.251, 0.448, -0.879, -0.314, 0.263, 1.635, -0.729)      0      0   100.87987     3   0.560   -1.000  lightdock_3.pdb      0   68.582
+   13     17 (7.101, -8.485, -11.945, 0.338, 0.588, -0.680, 0.278, -1.235, -0.576, 0.952, -1.761, 0.472, -1.111, 0.660, -0.756, 1.194, 0.139, -0.873, 0.486, -0.418, -0.186, -0.240, -0.600, 0.496, 1.787, 1.555, 0.217)      0      0   176.69949     1   3.200   -1.000 lightdock_17.pdb      0  118.873
+   13     26 (5.140, -15.204, -5.372, 0.180, 0.107, -0.363, -0.908, -0.498, -0.474, 0.746, 0.085, 0.757, 1.112, 0.032, -0.353, -0.960, -1.729, -0.482, -0.048, -0.331, 0.166, 0.546, -0.514, 0.341, -0.565, 0.120, 0.200)      0      0   110.66925     4   5.000   -1.000 lightdock_26.pdb      0   76.746
+   13     71 (11.906, -21.189, -9.571, -0.283, 0.691, -0.450, 0.490, -0.130, -0.937, -1.400, -0.693, 0.117, 0.194, 0.533, 0.158, 0.972, -0.294, -0.509, -0.554, -0.395, 1.218, 0.568, 1.368, 0.571, -1.182, -0.177, 0.131)      0      0    94.62221     2   5.000   -1.000 lightdock_71.pdb      0   64.146
+   13     84 (6.396, -19.151, -17.667, -0.269, 0.636, 0.639, -0.338, 1.506, 0.640, -1.277, 0.963, -0.696, -0.635, 1.148, -0.221, -0.886, 1.021, 0.105, -0.334, 0.444, -0.362, -0.292, 0.783, 0.165, 0.624, -0.415, 0.015)      0      0    84.64711     1   5.000   -1.000 lightdock_84.pdb      0   56.929
+   13     97 (3.746, -21.444, -8.610, -0.018, -0.847, -0.361, -0.389, -1.450, -0.090, 0.060, 0.800, -0.368, 0.453, 0.522, 0.794, -0.021, -0.654, -0.558, 0.520, 0.423, -0.356, -0.606, -0.417, -0.977, -0.820, 1.320, -0.631)      0      0   125.55494     0   0.400   -1.000 lightdock_97.pdb      0   87.122
+   13    127 (9.165, -10.401, -9.764, -0.619, -0.145, -0.017, -0.771, 1.959, 0.359, 1.020, 1.353, 0.618, -0.025, 1.173, -0.049, -0.170, 1.011, -0.497, 0.599, 0.460, 0.331, -0.302, -0.307, -0.021, -0.199, 0.023, 0.468)      0      0   154.41521     3   1.000   -1.000 lightdock_127.pdb      0  104.019
+   13    134 (3.027, -16.347, -13.396, 0.906, 0.142, -0.108, 0.383, -0.163, 0.826, -0.155, 0.466, 0.064, 0.317, -0.423, 0.076, 0.481, 1.100, -0.701, -1.254, 0.379, -0.784, 1.767, -0.329, -0.806, -1.706, 0.330, 0.783)      0      0   123.61926     1   0.720   -1.000 lightdock_134.pdb      0   83.726
+   13    141 (-2.999, -20.214, -5.117, -0.975, -0.022, 0.190, 0.114, 0.710, -0.697, -0.713, -1.902, 0.862, 0.244, 1.587, -0.661, -0.812, -1.082, -1.671, -2.452, -1.017, 0.611, 1.828, 3.280, 0.559, -1.810, -4.073, 0.649)      0      0   219.32919     2   1.600   -1.000 lightdock_141.pdb      0  147.637
+   13    148 (-1.205, -20.793, -15.867, -0.227, 0.657, 0.477, -0.538, 0.738, -0.594, -0.850, -1.083, -0.451, 1.374, -0.775, 1.395, -2.266, 0.604, -0.907, -0.841, 0.081, -0.161, -0.097, -0.264, 1.072, 0.072, 0.363, 0.008)      0      0   106.55627     1   5.000   -1.000 lightdock_148.pdb      0   71.383
+   13    150 (13.729, -11.407, -13.628, 0.116, -0.597, 0.792, -0.047, 0.406, -0.453, 0.854, -0.016, 1.008, 0.084, -0.457, -0.626, 0.028, 0.447, -1.431, 3.718, -0.402, 0.725, 1.524, 1.109, -0.859, 0.216, 1.720, 1.393)      0      0    81.39671     1   5.000   -1.000 lightdock_150.pdb      0   54.925
+   13    153 (10.717, -12.337, -21.102, -0.433, 0.771, -0.290, 0.366, -0.242, -0.120, 0.700, 0.832, 1.875, -0.384, 0.208, 0.400, 0.191, -0.251, -0.913, 0.518, 0.760, -0.611, 0.820, -0.239, 0.493, -0.204, 0.524, -1.229)      0      0    63.38489     0   5.000   -1.000 lightdock_153.pdb      0   42.257
+   13    170 (3.351, -8.895, -13.162, -0.347, 0.359, -0.635, -0.589, -1.098, 1.720, -0.347, -0.712, 0.392, 0.002, 0.294, -1.225, -0.719, 0.124, 0.600, 1.357, 0.837, 1.112, -0.071, 2.161, -0.411, -1.207, 1.078, 0.345)      0      0   154.47538     4   0.320   -1.000 lightdock_170.pdb      0  106.485
+   14      4 (16.104, 3.747, -21.283, -0.745, 0.120, -0.572, 0.321, 1.051, 0.502, 0.785, -1.828, 0.182, 0.589, -0.060, -2.349, 0.992, -0.304, -0.233, 0.362, -0.348, 0.506, -0.338, 0.822, 0.595, 0.052, 0.262, -0.258)      0      0    53.13065     2   0.640   -1.000  lightdock_4.pdb      0   36.305
+   14      5 (20.705, 10.996, -10.274, -0.926, -0.166, -0.220, -0.258, -1.652, -0.356, 0.267, 0.614, -0.581, -1.394, 0.753, -0.035, 0.615, -1.173, 0.125, -0.606, 0.468, 0.436, 1.741, -0.324, 0.913, -0.677, 1.683, 0.060)      0      0    55.83557     0   5.000   -1.000  lightdock_5.pdb      0   37.224
+   14     38 (25.079, 4.623, -17.612, 0.489, 0.253, 0.270, 0.790, -0.001, -0.405, 0.976, -0.753, -0.652, -0.777, 0.190, 1.002, 0.103, -1.088, 0.455, -0.850, -0.051, 0.698, 1.752, 0.370, 0.260, -1.655, 0.158, 3.159)      0      0    52.40011     0   5.000   -1.000 lightdock_38.pdb      0   34.933
+   14     49 (14.920, 3.993, -12.432, -0.514, -0.073, 0.708, 0.479, 1.378, 0.138, 0.552, 0.116, -0.216, 0.612, -0.218, 0.018, 0.501, 0.058, -0.448, -0.614, -0.949, 0.134, 2.234, -0.410, -0.530, 0.653, 0.265, 0.758)      0      0   103.68933     0   5.000   -1.000 lightdock_49.pdb      0   69.126
+   14     95 (19.423, -1.613, -8.774, 0.637, -0.325, 0.671, -0.195, -0.973, -0.830, -0.368, -0.187, -0.870, 0.236, 0.248, -0.208, 0.978, 0.089, -0.773, 0.804, -0.152, 0.526, -0.924, 0.241, -0.868, 0.330, -0.424, 0.044)      0      0    98.47964     0   5.000   -1.000 lightdock_95.pdb      0   65.653
+   14     96 (21.484, -5.326, -17.007, 0.377, -0.145, 0.633, -0.660, -0.206, -0.126, 1.153, 2.059, 0.869, 0.275, 0.064, -1.678, 0.449, -0.151, -0.519, -0.606, 0.356, -0.543, 0.117, -1.054, 1.471, -0.915, 1.710, 0.855)      0      0    50.46900     1   5.000   -1.000 lightdock_96.pdb      0   34.206
+   14    109 (13.674, -2.262, -15.928, 0.488, -0.662, 0.453, 0.344, -0.236, 0.402, 0.215, 1.071, 0.520, 0.486, 0.765, -0.580, -0.275, 0.081, 2.553, -0.390, -1.829, -0.870, -1.577, 1.755, -1.234, -2.710, -2.685, 0.410)      0      0    73.34798     2   4.760   -1.000 lightdock_109.pdb      0   50.173
+   14    115 (16.348, 1.013, -9.352, 0.596, -0.209, 0.171, 0.756, -0.431, 0.372, -0.916, 0.624, 0.582, -0.550, -1.113, -0.202, 0.636, 0.230, -1.610, -0.700, 0.150, 2.235, -0.875, 1.433, -0.255, -1.331, -0.929, 1.413)      0      0    76.05544     3   1.080   -1.000 lightdock_115.pdb      0   58.951
+   14    128 (23.028, -0.376, -19.192, 0.776, -0.107, 0.070, -0.618, -0.148, -0.634, -0.378, 0.833, 1.377, 0.126, 0.371, 1.431, -0.772, -0.269, 0.678, 0.461, 1.294, 1.167, 0.271, -0.843, -1.176, 0.444, 1.442, -0.176)      0      0    49.29817     0   5.000   -1.000 lightdock_128.pdb      0   32.865
+   14    129 (25.952, -0.637, -11.599, 0.780, 0.378, 0.101, 0.488, 2.309, 1.005, -1.670, 1.242, -2.290, 0.363, 0.054, 0.174, -1.718, 0.979, 0.686, 0.665, -1.681, 1.350, -0.821, -0.375, 1.359, 0.670, 0.823, 0.033)      0      0    53.88075     1   5.000   -1.000 lightdock_129.pdb      0   36.661
+   14    155 (12.499, 0.071, -21.209, -0.623, -0.282, 0.490, 0.541, -2.217, -1.978, -0.197, -0.951, 0.029, -0.569, -0.078, -0.421, -0.710, -1.319, 0.935, 0.819, -0.835, 1.428, 0.603, 1.545, 0.815, 0.620, -1.326, -1.674)      0      0    31.36740    14   0.680   -1.000 lightdock_155.pdb      0   36.807
+   14    180 (19.718, 12.633, -15.558, -0.296, -0.837, 0.002, -0.460, 0.447, -0.823, -1.046, -1.706, 0.109, 0.418, 0.068, 1.003, 0.277, -0.873, -2.060, 0.139, -0.566, -0.076, 1.140, 1.226, 1.456, -0.476, 1.482, -0.247)      0      0    73.85835     0   5.000   -1.000 lightdock_180.pdb      0   49.239
+   14    187 (17.319, 3.639, -9.933, 0.012, 0.435, 0.806, 0.401, -1.158, -0.462, -1.375, -0.045, 1.125, 0.994, 0.134, 1.195, 1.312, -0.129, 2.666, -0.257, 2.310, 1.580, -0.927, 1.693, 0.647, 0.034, -0.309, -0.215)      0      0    98.25102     0   2.480   -1.000 lightdock_187.pdb      0   66.253
+   15      3 (13.297, -16.395, 1.322, 0.358, 0.420, -0.738, -0.388, -0.139, -0.631, -1.701, -0.308, 0.169, -0.065, -0.439, 1.186, 0.370, -0.687, -1.332, 1.049, 1.681, 1.612, -1.528, 1.103, -1.966, 0.171, 1.012, 0.838)      0      0   154.67893     0   4.800   -1.000  lightdock_3.pdb      0  103.125
+   15      7 (24.040, -19.986, -1.186, -0.555, -0.493, -0.583, 0.330, 0.708, -1.155, 0.559, 0.496, 0.767, -0.660, -0.886, 0.780, -1.190, 1.344, 0.427, -0.005, 0.727, 0.631, 0.520, -0.514, -0.317, 0.710, -0.462, 0.655)      0      0    60.62886     0   5.000   -1.000  lightdock_7.pdb      0   40.419
+   15      8 (25.757, -17.389, -7.623, 0.009, 0.780, 0.625, -0.017, -1.043, 1.089, 0.155, 0.629, 1.003, -0.168, -0.797, -0.826, 0.632, 0.799, 0.429, 0.051, 0.755, 1.017, -0.102, 0.292, 0.265, -0.510, 0.346, 0.143)      0      0    63.03198     1   5.000   -1.000  lightdock_8.pdb      0   42.266
+   15     13 (18.326, -10.231, 4.133, -0.074, 0.520, -0.623, -0.579, -1.485, -1.608, 0.059, -0.276, -1.139, 2.281, -0.486, 0.103, 0.416, -0.595, -0.843, 0.846, 0.099, -0.585, 1.640, 1.115, -0.548, 0.241, -0.383, 0.514)      0      0    99.87755     1   1.720   -1.000 lightdock_13.pdb      0   67.647
+   15     58 (22.312, -6.765, -0.514, -0.219, -0.452, -0.229, 0.834, 0.380, 0.389, 0.386, -0.111, -1.937, -0.262, 0.068, -0.734, -0.292, -0.194, -0.351, -0.263, -0.053, 0.213, 0.178, -0.657, 0.071, 0.140, 0.707, -0.198)      0      0   100.83713     1   5.000   -1.000 lightdock_58.pdb      0   67.857
+   15     70 (27.153, -15.925, -0.957, -0.135, 0.761, 0.386, 0.504, -0.256, -0.283, 0.540, 0.719, 0.333, -0.010, -0.294, 0.375, -1.127, 0.418, 0.674, 0.438, 0.361, 0.288, -0.129, -0.129, 0.069, 0.141, -0.105, -0.357)      0      0    50.04988     0   5.000   -1.000 lightdock_70.pdb      0   33.367
+   15     75 (19.956, -11.044, -5.673, 0.688, -0.642, 0.052, -0.335, 0.795, 0.174, 0.916, 0.132, 0.373, -0.028, 0.641, 0.349, 0.619, 0.399, -1.160, 0.597, 0.364, -0.677, 0.048, 0.667, 0.755, 1.183, -0.025, -0.471)      0      0   102.47784     2   0.480   -1.000 lightdock_75.pdb      0   70.186
+   15     94 (19.343, -13.563, -1.432, 0.691, 0.698, -0.139, -0.128, -0.061, 0.242, 0.255, -1.262, -0.387, 0.722, -0.362, 0.568, -0.356, 0.304, -0.210, 0.513, -0.323, 0.501, 0.898, -0.370, 0.122, -0.304, 0.895, 0.262)      0      0    99.32803     4   0.480   -1.000 lightdock_94.pdb      0   67.191
+   15    139 (27.053, -17.017, 2.996, 0.881, 0.138, 0.007, 0.452, 0.409, 0.484, 0.478, -0.023, 0.522, 0.401, 0.766, -1.550, 0.748, 0.573, -0.217, 1.688, 0.747, -1.098, -0.032, -0.795, -0.419, -1.175, 0.081, -1.132)      0      0    74.57705     0   3.560   -1.000 lightdock_139.pdb      0   50.053
+   15    156 (16.722, -21.059, 1.123, 0.870, 0.186, -0.326, -0.319, 0.561, 0.255, -0.606, 0.126, -0.516, -0.461, -0.484, -0.118, 0.702, 0.864, -0.353, 0.027, 0.558, 0.360, -0.444, 0.380, -0.811, 0.181, 1.115, 0.477)      0      0    86.33623     1   3.000   -1.000 lightdock_156.pdb      0   57.962
+   15    198 (20.903, -8.586, -6.897, 0.032, -0.765, 0.624, -0.159, -0.817, 1.608, -0.795, 0.406, 0.697, 0.466, 0.034, 0.214, -0.890, -0.220, -0.440, -0.121, 0.025, 0.918, -0.120, -1.387, -0.428, -0.165, -2.320, 0.923)      0      0   101.34522     0   2.240   -1.000 lightdock_198.pdb      0   67.873
+   16     18 (-14.504, -6.217, -20.099, -0.507, -0.806, -0.082, 0.293, 1.227, 0.376, -0.205, -0.971, 0.673, 0.622, -0.077, 0.313, -0.496, 0.626, -0.498, -0.160, -0.079, -0.933, -1.087, -0.416, 0.048, 0.304, -0.425, -0.070)      0      0    65.96439     0   5.000   -1.000 lightdock_18.pdb      0   43.976
+   16     24 (-9.680, -11.831, -13.122, 0.182, -0.591, 0.766, -0.174, -1.276, 2.116, 0.197, 1.304, -0.715, -0.720, 1.339, -0.120, 0.271, -0.474, -0.982, -0.932, 0.348, -0.544, -0.800, 1.595, 0.925, 0.635, -0.908, 0.600)      0      0   149.45335     3   1.560   -1.000 lightdock_24.pdb      0  100.644
+   16     27 (-4.475, -11.352, -14.460, 0.193, -0.787, -0.327, -0.486, 1.048, -0.466, 0.067, 0.586, 0.103, 0.240, -0.132, 0.695, 0.303, 0.522, -0.743, 0.560, 0.127, 0.474, -1.227, -0.611, 0.275, -0.191, 1.576, 0.616)      0      0   124.70952     1   1.400   -1.000 lightdock_27.pdb      0   84.181
+   16     36 (-9.126, -0.498, -16.341, 0.319, 0.075, 0.745, -0.581, 1.698, 0.377, 0.464, 0.740, -0.134, 0.976, -0.166, 0.846, 0.132, -0.720, -0.218, -0.369, -0.138, -0.878, 1.556, 0.022, -1.342, -0.093, 0.306, -0.251)      0      0   128.09371     1   0.720   -1.000 lightdock_36.pdb      0   86.403
+   16     48 (-12.624, -5.545, -12.398, -0.476, 0.339, 0.705, -0.402, 0.385, 1.691, -0.225, -0.935, 0.728, 0.398, -0.023, -1.190, -0.321, 0.069, 0.048, -0.368, 0.418, 1.114, 2.204, 2.529, -1.141, 2.130, -2.122, -0.394)      0      0   127.41138     0   5.000   -1.000 lightdock_48.pdb      0   84.941
+   16     79 (-15.315, -3.519, -8.171, 0.986, 0.139, 0.050, 0.072, 0.279, -1.194, -1.100, 1.298, -0.548, -0.992, -0.229, -0.798, -0.613, 0.124, 0.096, -0.183, 0.799, -0.305, 0.901, 0.039, -0.336, -0.183, -1.430, -0.662)      0      0   108.70999     8   2.040   -1.000 lightdock_79.pdb      0   81.855
+   16    103 (-10.531, -0.394, -14.984, 0.318, -0.300, 0.271, -0.857, 0.219, -1.242, 0.438, -0.300, -1.616, 0.056, 1.083, 2.486, 0.355, -0.136, -0.141, -0.923, 2.450, -0.870, -0.085, 0.748, -1.709, -1.695, -0.894, 1.005)      0      0   108.69287    14   2.640   -1.000 lightdock_103.pdb      0   72.630
+   16    114 (-10.894, -8.988, -9.377, -0.950, -0.116, -0.134, -0.255, -0.299, -0.896, -0.324, -0.008, -0.805, 0.254, 0.585, 0.148, -0.046, 0.067, -0.840, -0.352, -0.047, -1.362, -0.171, 0.033, -0.875, 0.449, 0.166, -0.797)      0      0   156.83990     4   0.560   -1.000 lightdock_114.pdb      0  106.262
+   16    117 (-15.189, -6.923, -6.561, -0.274, -0.517, -0.655, 0.478, 0.759, 0.976, 0.270, 2.156, 1.185, -1.466, -2.295, -1.344, -1.345, 0.627, -0.728, 1.324, 0.527, 1.223, 0.251, -0.174, 1.006, 0.362, 0.037, 0.430)      0      0   142.68337     0   4.760   -1.000 lightdock_117.pdb      0   95.239
+   16    143 (-10.831, -0.272, -14.635, -0.177, 0.543, 0.323, 0.755, 0.018, -1.452, 0.410, -0.319, -1.768, -0.022, 1.306, 2.664, 0.375, -0.050, -0.135, -0.992, 2.726, -0.893, -0.289, 0.801, -1.725, -1.850, -1.014, 1.174)      0      0   107.55763     2   2.640   -1.000 lightdock_143.pdb      0   73.025
+   17      7 (-22.531, -32.694, 8.933, 0.511, 0.462, -0.120, 0.715, -0.566, 0.056, 0.049, -0.027, -0.276, -0.568, -0.346, -0.428, 0.489, -0.465, 0.417, -0.038, 0.199, 1.061, -0.673, 0.105, 0.171, 0.099, 0.617, -0.036)      0      0    44.20254     0   5.000   -1.000  lightdock_7.pdb      0   29.468
+   17     28 (-20.402, -26.630, 7.471, 0.727, -0.068, -0.681, -0.054, -0.136, 0.093, 0.651, 0.866, -0.841, -0.628, 1.003, 0.575, -1.549, -1.196, 0.010, 0.547, -0.202, -0.711, 1.000, -0.000, 0.106, -0.377, 0.349, -0.773)      0      0    -6.56719     4   2.520   -1.000 lightdock_28.pdb      0   36.123
+   17     65 (-12.816, -15.661, 11.554, -0.197, -0.248, -0.089, 0.944, -2.373, 1.325, 2.938, -2.392, 0.188, -2.774, -0.999, -3.483, 2.124, -0.820, 1.507, 0.884, 0.310, 0.837, -0.390, 0.114, 3.193, 1.210, 1.995, 0.795)      0      0   137.33291     1   5.000   -1.000 lightdock_65.pdb      0   91.969
+   17     75 (-17.425, -29.326, 6.270, 0.746, -0.354, -0.557, -0.090, -0.168, 0.400, 1.186, 1.541, -1.803, -1.007, 1.284, 1.069, -2.858, -2.019, -1.002, 0.314, 0.831, -1.391, 1.074, 0.314, -1.110, -0.708, 1.423, 0.772)      0      0    87.02807     1   1.840   -1.000 lightdock_75.pdb      0   58.404
+   17     85 (-15.212, -27.322, 13.907, -0.007, 0.063, 0.838, -0.541, -1.356, 0.401, -0.274, 0.423, -0.512, 0.049, -0.075, 1.531, -0.919, 0.140, -0.684, -0.226, 0.084, 0.140, -0.536, 0.459, 0.470, 0.417, 0.133, 0.160)      0      0    92.50340     0   5.000   -1.000 lightdock_85.pdb      0   61.669
+   17     95 (-21.546, -22.600, 13.050, -0.052, -0.884, 0.454, -0.101, -0.165, -0.004, 0.149, -0.033, 0.052, -0.001, 1.123, -0.112, 0.002, -0.641, 0.474, -0.535, -0.747, -0.560, 0.812, 0.499, -0.417, -0.190, -0.645, -0.310)      0      0    82.29506     0   5.000   -1.000 lightdock_95.pdb      0   54.863
+   17    113 (-12.562, -23.149, 1.296, 0.207, 0.101, 0.653, 0.722, 0.828, 0.221, -0.434, 0.181, -0.966, 0.425, -0.750, -0.987, 0.461, 0.190, -0.682, -0.776, 2.448, -1.820, 1.931, 2.020, -1.068, -1.490, -0.460, 0.670)      0      0   106.35649     0   1.480   -1.000 lightdock_113.pdb      0   72.741
+   17    128 (-18.390, -21.266, 3.414, 0.592, -0.579, -0.453, -0.331, 0.396, -0.231, -0.650, 1.343, -1.603, -1.116, -0.541, -1.816, 0.307, -0.124, -0.040, 0.517, 2.866, -1.414, -0.334, 1.707, -0.503, 0.357, 1.131, -0.483)      0      0    92.01118     2   4.840   -1.000 lightdock_128.pdb      0   62.214
+   17    140 (-9.326, -16.648, 7.239, 0.328, 0.419, 0.834, 0.148, -1.126, 0.425, 0.465, -0.973, 0.410, -0.246, -0.003, -1.368, 1.113, -0.751, -0.304, 0.320, 0.123, 0.299, -0.446, 0.093, 0.106, -0.561, 0.664, 0.256)      0      0   197.90807     1   5.000   -1.000 lightdock_140.pdb      0  133.924
+   17    165 (-11.634, -28.913, 11.963, 0.626, 0.567, 0.130, 0.519, 0.042, 0.240, -0.148, -0.091, 0.692, -1.130, 1.627, 1.532, -0.078, -0.087, -0.281, -0.159, 0.308, -0.817, 1.214, -0.002, 0.227, -0.791, -0.484, 0.738)      0      0    80.43179     1   1.200   -1.000 lightdock_165.pdb      0   54.031
+   17    174 (-22.375, -21.714, 5.762, -0.253, -0.554, 0.784, 0.117, 0.874, -1.663, 0.581, 0.694, 0.629, -0.630, 1.687, -0.661, 0.085, -0.794, 0.247, -0.534, -1.915, 1.574, -0.528, 0.530, -0.511, 0.173, 1.774, -0.662)      0      0    51.55725     0   5.000   -1.000 lightdock_174.pdb      0   34.371
+   17    177 (-12.569, -30.592, 3.231, -0.517, 0.085, -0.764, 0.376, -1.089, 1.455, -0.957, -2.996, -1.565, 2.117, 0.622, -1.809, -1.630, -1.053, 0.948, 1.558, -2.271, 0.243, -0.051, 0.937, 2.108, 0.254, 1.401, 0.368)      0      0    75.92028     0   5.000   -1.000 lightdock_177.pdb      0   50.675
+   17    178 (-22.524, -27.749, 15.207, -0.327, -0.835, 0.441, -0.003, -0.427, 0.443, 0.231, 0.496, -0.670, 0.339, -0.511, 1.355, 1.206, 0.578, 0.117, -1.074, -0.105, -0.105, 1.085, 1.462, 0.515, 0.337, -0.439, 0.331)      0      0    53.18033     1   5.000   -1.000 lightdock_178.pdb      0   35.705
+   18      6 (5.165, 30.206, -12.495, -0.203, 0.869, -0.344, -0.293, -0.307, 0.926, 0.558, -1.049, 0.187, -0.983, 1.445, 0.673, -1.496, -0.668, 1.988, 0.415, 1.405, 0.535, -1.605, 1.471, 1.353, -0.045, 0.261, 0.143)      0      0    50.97756     1   0.720   -1.000  lightdock_6.pdb      0   35.423
+   18      8 (3.441, 25.325, -18.554, 0.351, 0.122, -0.495, 0.785, -0.275, 0.911, -0.103, 0.776, 0.133, -0.051, 0.444, -0.016, -0.521, 0.697, -0.607, 0.634, 0.641, 0.129, 0.238, -0.728, -0.097, 0.614, -0.925, 0.361)      0      0    39.98248     1   5.000   -1.000  lightdock_8.pdb      0   27.087
+   18     12 (10.955, 17.599, -15.921, -0.638, -0.471, 0.186, 0.580, -0.673, -3.205, -2.170, -0.062, 0.267, -2.108, -0.444, -1.243, -0.472, 0.718, 0.086, -0.483, 0.377, 0.224, -0.250, 0.574, 0.836, -0.135, 0.248, 0.299)      0      0    69.24482     1   1.840   -1.000 lightdock_12.pdb      0   46.770
+   18     33 (4.186, 30.290, -7.348, -0.610, -0.590, -0.504, -0.160, 0.695, -0.730, 0.085, 0.165, 0.310, 0.560, -0.098, -1.128, -0.334, 0.464, -1.184, 0.138, 0.255, -0.068, -1.569, -1.737, -0.522, 1.099, 1.066, -0.412)      0      0    48.34681     0   5.000   -1.000 lightdock_33.pdb      0   32.231
+   18     47 (4.348, 20.611, -8.325, -0.365, -0.011, 0.393, -0.844, 0.201, -0.475, 0.694, -0.015, -0.172, 0.089, -0.162, 0.274, 0.014, -1.104, 0.380, -1.293, -1.588, 0.613, 0.824, 0.618, -0.247, -0.953, -1.037, -0.055)      0      0   119.16188     1   5.000   -1.000 lightdock_47.pdb      0   81.055
+   18     58 (1.110, 21.635, -12.154, -0.668, -0.709, -0.019, 0.224, 1.884, -1.737, 0.183, -0.127, 0.418, -0.751, -0.988, -0.785, -1.929, 0.530, 2.085, 1.535, 2.581, -1.713, 1.137, 1.267, -0.938, -0.004, -0.214, 0.372)      0      0    80.50684     2   1.960   -1.000 lightdock_58.pdb      0   55.541
+   18     59 (8.670, 25.715, -14.916, 0.664, -0.391, 0.569, 0.287, 0.768, 1.737, 1.228, -0.002, -1.028, 0.014, 0.964, -0.071, 1.565, -1.283, -0.919, 0.243, -0.786, -0.197, -0.346, 0.948, -0.914, -0.521, -0.243, 0.681)      0      0    52.58553     0   3.320   -1.000 lightdock_59.pdb      0   35.550
+   18    113 (1.682, 21.840, -11.677, -0.744, -0.634, 0.146, -0.151, 1.791, -1.653, 0.192, -0.141, 0.421, -0.733, -1.011, -0.765, -1.812, 0.451, 2.098, 1.426, 2.515, -1.756, 1.000, 1.133, -1.053, -0.187, -0.357, 0.397)      0      0   -38.35060    21   3.160   -1.000 lightdock_113.pdb      0 -145.224
+   18    122 (7.192, 28.551, -14.661, 0.142, -0.296, -0.944, 0.040, -0.450, 0.722, -0.761, -0.439, -0.338, 0.126, 0.081, -1.393, 0.382, -1.982, 0.184, 0.048, -0.905, -0.121, -0.120, 0.724, 0.199, -0.164, 0.246, 0.621)      0      0    62.15915     1   3.360   -1.000 lightdock_122.pdb      0   42.998
+   18    156 (9.952, 24.660, -6.588, 0.119, -0.084, 0.738, 0.659, -0.144, -0.575, 0.706, -0.222, -1.027, 0.151, 0.951, -0.345, 0.126, 0.423, 0.113, 0.159, 0.353, -0.218, -1.030, -0.151, -0.206, 0.419, 0.216, 0.606)      0      0    40.80964     0   5.000   -1.000 lightdock_156.pdb      0   27.206
+   18    181 (11.284, 19.638, -8.057, -0.444, -0.831, 0.224, 0.247, -2.212, -1.485, -0.341, 0.296, -1.414, 1.556, -0.763, 0.795, 0.853, -0.105, 1.079, -0.297, 0.654, -0.128, -0.256, -0.379, 1.078, 1.614, 0.945, 0.803)      0      0    94.49941     1   1.360   -1.000 lightdock_181.pdb      0   64.023
+   19      6 (8.353, 13.234, -19.533, -0.137, 0.730, -0.462, -0.485, 1.141, -0.792, -0.135, -0.076, 0.674, -0.166, -0.090, 0.261, 1.607, -0.005, 0.586, -0.386, -0.426, 0.103, -0.547, 0.576, 0.310, -0.206, -1.231, 0.112)      0      0  -331.59645    10   4.520   -1.000  lightdock_6.pdb      0 -605.784
+   19     30 (12.091, 16.201, -19.716, 0.050, 0.221, -0.950, -0.216, 0.425, -0.213, 0.979, 0.036, -0.501, -0.426, 0.596, -1.131, -0.830, -0.406, 0.632, -0.383, 1.241, 0.573, 1.303, -0.203, -0.508, -0.034, -0.713, -0.930)      0      0    59.96204     0   2.480   -1.000 lightdock_30.pdb      0   40.387
+   19     45 (8.535, 15.197, -30.891, -0.707, 0.675, 0.035, 0.209, 0.419, 0.243, -0.241, 0.005, -0.051, 0.512, -0.402, -0.220, -0.813, 0.081, -0.305, -0.368, -0.569, -0.385, 0.023, -0.539, -0.096, 0.856, 0.460, 0.660)      0      0    30.59074     4   5.000   -1.000 lightdock_45.pdb      0   21.453
+   19     47 (9.804, 13.026, -23.257, -0.258, 0.122, -0.905, 0.316, 0.748, -0.687, 1.598, 1.651, 1.045, 0.033, -0.170, 0.246, 1.691, 0.502, -1.110, -1.906, -0.344, 0.244, 0.986, -0.059, 1.686, -1.117, 0.999, -0.529)      0      0    76.98331     0   5.000   -1.000 lightdock_47.pdb      0   51.322
+   19     50 (5.138, 10.181, -22.162, -0.147, -0.879, -0.451, 0.045, -0.208, -0.355, -1.142, 0.877, 0.328, -1.208, 1.294, -0.509, 1.098, 0.498, 0.431, 0.409, -0.313, -1.036, 0.179, 2.442, 2.708, -0.472, -0.294, 0.808)      0      0    62.36156     4   0.400   -1.000 lightdock_50.pdb      0   42.962
+   19     85 (5.221, 7.856, -30.751, -0.552, -0.604, 0.093, 0.568, 1.041, -0.462, 0.511, -0.669, -0.319, 2.049, 1.622, 1.335, -0.767, 1.193, -0.927, -0.224, 0.466, 0.017, 1.089, -0.152, 0.753, -0.177, 0.798, 0.906)      0      0    27.74708     0   5.000   -1.000 lightdock_85.pdb      0   18.498
+   19     86 (5.323, 10.230, -21.802, -0.195, 0.951, -0.037, -0.236, 0.011, -0.393, -0.937, 0.700, 0.144, -1.038, 1.112, -0.501, 1.020, 0.453, 0.368, 0.186, -0.380, -0.806, 0.110, 1.999, 2.331, -0.559, -0.227, 0.687)      0      0    63.89530     6   4.800   -1.000 lightdock_86.pdb      0   42.603
+   19     92 (8.876, 7.355, -19.630, -0.459, 0.646, -0.510, -0.334, 2.191, -0.601, 0.926, -0.946, -1.743, 0.025, -0.115, -0.364, -0.150, -0.036, 0.543, -1.460, -0.739, 0.661, 0.756, -0.216, -0.257, -0.826, -0.016, -0.484)      0      0    92.17526     3   0.640   -1.000 lightdock_92.pdb      0   62.589
+   19     99 (8.856, 2.631, -25.580, 0.727, -0.415, -0.546, 0.030, 1.406, 0.070, 1.300, -1.712, 0.712, -0.406, -0.225, 2.297, 0.958, -0.443, 1.096, 0.426, -0.359, -0.565, 0.075, 0.484, 0.979, -0.369, 0.908, 0.786)      0      0    46.59837     1   5.000   -1.000 lightdock_99.pdb      0   32.224
+   19    100 (9.171, 7.034, -28.741, 0.375, 0.821, 0.337, 0.267, -0.016, -0.032, 0.516, 0.865, 0.583, -0.588, -0.564, 0.530, -0.198, -0.420, -1.561, 0.023, 0.312, -1.467, 0.014, -0.853, 0.097, 1.306, 1.164, 0.064)      0      0    33.61274     0   5.000   -1.000 lightdock_100.pdb      0   22.409
+   19    125 (12.253, 6.373, -21.314, 0.020, 0.306, 0.563, 0.767, -1.523, 0.001, -0.846, -1.456, 1.459, -0.821, 0.813, -0.670, -0.759, -0.571, -0.035, -0.715, -0.483, -0.423, -0.130, -0.647, -0.487, -0.379, 0.652, 0.147)      0      0    80.58402     8   0.320   -1.000 lightdock_125.pdb      0   55.416
+   19    127 (17.595, 9.092, -20.656, 0.546, 0.369, 0.602, 0.450, -0.023, -1.420, -0.711, -1.221, -0.373, 0.833, 0.081, 0.629, -0.611, 1.214, -1.218, -0.482, 0.055, 0.603, -0.365, -1.036, -0.534, 2.254, 0.866, -0.787)      0      0    67.35206     4   0.480   -1.000 lightdock_127.pdb      0   46.663
+   19    161 (8.456, 13.990, -19.516, 0.750, 0.421, -0.010, -0.511, 0.746, -0.641, -0.278, 0.124, 1.045, -0.143, -0.168, 0.444, 1.919, 0.033, 0.567, 0.115, -0.062, 0.006, -0.770, 0.490, 0.588, 0.392, -1.926, 0.256)      0      0     8.70313     4   1.240   -1.000 lightdock_161.pdb      0   38.271
+   19    182 (12.071, 6.076, -21.346, -0.291, 0.207, -0.652, -0.669, -1.125, -0.136, -0.804, -1.349, 1.154, -0.850, 0.731, -0.614, -0.581, -0.322, 0.016, -0.863, -0.559, -0.176, 0.002, -0.557, -0.386, -0.444, 0.489, 0.068)      0      0    82.82385    19   3.760   -1.000 lightdock_182.pdb      0   55.221
+   19    185 (14.740, 15.119, -26.045, -0.435, 0.624, 0.639, -0.118, 0.920, -0.964, -0.119, 0.733, 1.003, 0.060, 0.945, -0.275, 1.301, 0.913, -0.151, 0.775, 1.566, 0.256, -0.129, 1.031, 0.324, 0.584, -0.201, -1.363)      0      0    61.34612     2   3.240   -1.000 lightdock_185.pdb      0   42.016
+   20      0 (-1.416, -19.071, 23.942, -0.400, -0.030, 0.357, 0.844, 0.472, -0.704, 0.147, -0.035, 0.488, -0.409, 0.161, 0.214, 0.011, 0.470, -0.733, 0.869, 0.200, -0.825, -2.046, 0.203, -0.325, 0.074, -0.678, 1.641)      0      0    69.18165     0   5.000   -1.000  lightdock_0.pdb      0   46.121
+   20     26 (-9.662, -17.871, 9.165, 0.413, 0.354, 0.838, 0.047, -0.100, -0.073, 0.426, -0.192, -0.567, 0.185, 0.616, -0.669, -0.485, 0.130, -0.415, 2.147, 0.811, -1.415, -1.177, 0.535, 0.161, 0.044, -2.420, -1.925)      0      0   199.27817     7   2.120   -1.000 lightdock_26.pdb      0  134.341
+   20     31 (-11.094, -14.870, 27.930, 0.212, 0.135, 0.554, 0.794, -0.573, -0.388, 0.015, -0.737, 1.726, -0.141, -0.174, -1.891, 0.011, -2.342, 0.085, 0.290, -0.619, -0.675, 1.132, -1.777, -0.140, -0.351, 0.700, -0.157)      0      0    53.22292     0   5.000   -1.000 lightdock_31.pdb      0   35.482
+   20     45 (0.416, -15.076, 17.751, -0.312, 0.812, 0.355, 0.341, -1.307, 0.438, -1.884, 0.192, 0.090, -1.596, -1.637, -0.559, -2.579, -0.591, 0.794, 0.280, -0.524, -0.674, -1.722, -0.915, 0.960, -0.002, 0.391, 0.450)      0      0   103.83659     1   3.920   -1.000 lightdock_45.pdb      0   69.835
+   20     98 (-2.891, -21.050, 13.885, 0.512, -0.858, -0.018, 0.048, 1.442, -1.440, -0.558, -1.378, -0.220, -0.744, -1.597, 2.592, 0.329, -3.137, 1.252, 0.589, 0.278, -0.745, 0.816, -0.843, 1.226, 2.072, -1.273, -0.456)      0      0   101.07853     0   0.400   -1.000 lightdock_98.pdb      0   69.158
+   20     99 (-10.207, -26.486, 20.766, 0.793, 0.548, -0.061, -0.258, 0.194, -0.314, -0.964, -0.158, 0.090, -1.022, 0.600, 0.746, -1.307, 1.445, -0.004, 0.836, 0.545, -0.044, 0.972, -0.335, -0.481, -0.068, 0.614, 0.094)      0      0    52.41825     0   5.000   -1.000 lightdock_99.pdb      0   34.946
+   20    118 (-6.502, -21.982, 26.582, 0.138, 0.232, -0.404, -0.874, 0.071, -0.936, 0.108, -0.816, 0.800, 0.160, 0.556, 0.096, -0.370, 0.716, 0.010, -0.825, -0.410, 0.142, 0.046, 0.227, -0.678, -0.466, -0.135, 1.191)      0      0    56.36688     0   5.000   -1.000 lightdock_118.pdb      0   37.578
+   20    132 (-8.448, -11.825, 16.115, -0.710, -0.452, 0.037, 0.539, -1.700, -1.094, 1.444, 1.202, 2.132, -2.161, 0.814, 0.970, 1.674, -0.307, 0.377, 1.144, -1.133, -1.210, -1.050, -0.216, 0.459, 1.069, -0.440, -0.541)      0      0   153.23014     3   1.160   -1.000 lightdock_132.pdb      0  103.570
+   20    133 (-9.557, -13.451, 20.078, -0.011, -0.075, 0.239, -0.968, 0.111, 1.731, 0.000, -1.250, -0.221, 0.393, -0.440, -0.591, 0.293, 0.988, -0.654, -1.318, -0.728, 0.866, 0.306, -0.049, -1.214, -1.029, -0.044, -0.141)      0      0    95.94550     6   0.520   -1.000 lightdock_133.pdb      0   64.513
+   20    136 (-13.439, -19.222, 16.680, 0.858, -0.306, -0.359, 0.203, 0.922, 0.009, -0.107, -1.567, -0.841, 0.674, -0.387, -0.851, -0.667, 0.060, 0.262, -1.573, 0.162, 1.094, -1.756, -1.000, -1.966, -1.907, -2.343, 1.130)      0      0   112.04131     0   0.400   -1.000 lightdock_136.pdb      0   76.160
+   20    137 (-3.177, -27.519, 21.019, -0.286, 0.337, 0.418, -0.793, 0.209, 0.386, 1.202, -0.956, -1.082, 0.665, 1.966, -1.120, -0.845, 1.916, 0.376, -0.719, -1.145, 1.413, 1.235, -0.142, -0.870, -1.349, 0.165, 0.206)      0      0    43.18310     0   5.000   -1.000 lightdock_137.pdb      0   28.789
+   20    164 (-8.366, -21.342, 16.663, 0.034, 0.680, -0.102, 0.725, -1.648, -0.213, -1.719, -0.957, -0.176, 0.300, -0.053, -1.294, -1.942, 0.869, -1.930, 0.080, 0.341, 2.423, 0.938, 1.005, 2.283, -1.179, -1.444, -1.598)      0      0   125.56715     1   2.680   -1.000 lightdock_164.pdb      0   84.629
+   20    188 (-5.080, -11.811, 18.500, -0.827, 0.254, 0.266, 0.426, 1.431, -0.664, -0.187, -0.134, 0.108, -1.314, 0.694, 0.276, 0.033, -0.188, -0.785, -1.024, -0.048, -0.217, -1.015, -0.950, -0.399, -0.047, 1.189, 1.663)      0      0   112.96101     4   1.880   -1.000 lightdock_188.pdb      0   78.279
+   20    194 (-1.032, -20.485, 17.757, -0.921, -0.121, -0.362, 0.076, -1.034, 0.858, -1.704, 0.598, 0.020, -0.125, 1.335, -0.460, -1.416, -0.053, -0.991, 0.077, -0.035, -0.524, -1.137, -0.416, 0.025, 0.130, 0.245, -0.604)      0      0    89.07904     0   5.000   -1.000 lightdock_194.pdb      0   59.386
+   21     47 (-3.182, -28.995, 3.874, 0.648, -0.451, 0.578, 0.209, -0.383, 0.295, -1.273, -1.018, -0.079, -0.448, 0.092, 0.434, -0.052, 1.135, -1.538, -0.902, 0.061, -0.307, -0.892, 0.475, -0.345, 1.278, 0.225, 1.188)      0      0    86.84368     0   3.560   -1.000 lightdock_47.pdb      0   58.022
+   21     55 (-11.951, -23.172, 12.947, -0.441, -0.436, -0.187, 0.762, -0.807, -0.489, -0.083, -0.272, -0.178, -1.132, 0.562, -0.070, 0.474, -0.299, 0.918, -0.927, 0.821, -0.745, 2.010, 1.060, 0.610, 0.007, -1.204, -2.009)      0      0    67.44350     0   3.880   -1.000 lightdock_55.pdb      0   45.015
+   21     72 (-2.674, -25.585, 18.039, 0.982, -0.035, 0.014, 0.185, -0.023, 0.081, 0.275, 0.226, -1.601, -0.468, 0.228, -0.650, 1.112, 0.910, 0.050, 1.293, 0.186, -0.413, 1.726, -0.213, 0.115, 0.348, 0.241, -0.519)      0      0    60.14781     7   1.560   -1.000 lightdock_72.pdb      0   51.565
+   21    114 (0.044, -22.811, 8.267, -0.754, 0.644, 0.124, 0.046, 0.386, -0.750, -0.243, -0.816, 0.608, -0.128, -0.222, -1.584, -0.579, -0.382, -1.500, 0.380, -1.829, 0.660, 0.623, -1.866, 1.080, 0.641, 0.636, -0.736)      0      0   103.90560     1   2.040   -1.000 lightdock_114.pdb      0   70.004
+   21    126 (-6.611, -29.398, 12.492, -0.402, 0.015, 0.670, -0.624, 0.953, 0.589, -0.473, 0.481, -0.233, 0.231, -0.347, -0.480, 0.381, 0.790, 2.009, -0.502, -0.004, -1.547, 1.663, 0.046, -1.803, 0.904, 0.867, -1.101)      0      0    60.64178     5   1.040   -1.000 lightdock_126.pdb      0   41.395
+   21    132 (-13.994, -24.494, 2.001, 0.496, 0.121, 0.391, -0.765, 0.239, -0.447, 0.711, -0.002, -0.102, 0.437, -1.906, -0.473, 0.149, 1.036, -1.853, 0.028, -0.736, 0.456, 0.253, 0.672, 0.768, -0.148, -1.069, 0.234)      0      0   111.08330     0   5.000   -1.000 lightdock_132.pdb      0   74.056
+   21    163 (-9.743, -21.815, 7.546, 0.871, -0.472, -0.087, -0.099, -0.441, -0.037, 0.747, -1.311, 0.893, -0.557, 0.998, -0.385, -1.072, 0.628, -0.510, 0.199, 0.533, 0.766, -0.020, 0.176, 0.365, -0.562, -0.007, -0.174)      0      0    11.28652     1   5.000   -1.000 lightdock_163.pdb      0   11.433
+   21    168 (-8.030, -30.333, 7.620, 0.245, 0.474, 0.007, -0.846, 1.306, -0.599, 0.378, 0.593, 0.398, -1.153, 0.551, -0.272, -0.618, -0.948, -1.228, -0.480, -1.081, 0.460, -0.141, -0.229, -0.387, 0.241, -0.070, -0.186)      0      0    86.88431     0   5.000   -1.000 lightdock_168.pdb      0   57.925
+   21    173 (-2.910, -25.874, 16.911, -0.616, -0.086, 0.053, 0.781, 0.166, -0.190, 0.345, 0.072, -1.548, 0.102, 0.423, -0.192, 0.510, 0.906, -0.092, 0.620, -0.484, -0.394, 1.225, -0.193, 0.179, 0.013, 0.331, -0.535)      0      0    24.86352    22   3.640   -1.000 lightdock_173.pdb      0  -31.179
+   21    179 (-0.622, -27.567, 7.189, -0.437, 0.394, 0.793, 0.159, -1.697, -2.126, 0.732, -0.107, 1.471, -1.307, -0.756, 1.512, -0.429, 0.891, 0.381, -0.127, 1.373, -0.347, 0.053, 0.548, -0.240, -0.779, -0.489, -0.353)      0      0   113.85986     5   0.720   -1.000 lightdock_179.pdb      0   77.264
+   21    189 (-2.750, -28.298, 14.192, -0.287, -0.111, 0.065, 0.949, 0.328, -0.599, 0.290, -0.413, -1.437, 1.101, 0.712, 0.820, -0.493, 0.930, -0.270, -0.178, -1.302, -0.322, 0.564, -0.199, 0.156, -0.468, 0.334, -0.592)      0      0    97.75590     1   0.680   -1.000 lightdock_189.pdb      0   66.235
+   21    191 (-5.668, -31.567, 3.591, -0.101, 0.138, -0.956, 0.239, 1.214, -0.088, -0.834, 0.399, -0.099, -2.168, 2.143, -0.838, -1.296, -0.575, 0.811, -0.758, -0.367, 0.292, 0.669, 1.953, -0.187, -1.332, -1.298, -0.590)      0      0   106.58940     1   5.000   -1.000 lightdock_191.pdb      0   71.639
+   22     10 (4.114, 17.881, -26.817, -0.687, 0.727, 0.013, 0.015, -0.061, -0.196, 1.419, 1.028, 1.033, -0.730, 0.549, 0.322, 0.315, 0.120, 0.371, -0.228, 1.741, 0.735, 0.770, -0.354, -0.550, 0.068, -1.312, 0.303)      0      0    46.55527     1   5.000   -1.000 lightdock_10.pdb      0   31.733
+   22     11 (5.603, 21.596, -17.740, -0.151, 0.017, 0.823, 0.548, -0.125, -0.383, 0.693, -2.125, -0.352, -0.845, 0.183, -0.578, -0.411, 0.052, 1.988, 0.446, -0.775, 1.421, 1.244, -2.196, -0.460, -1.250, -0.798, -1.036)      0      0    55.79935     6   0.840   -1.000 lightdock_11.pdb      0   38.142
+   22     22 (2.045, 9.978, -24.132, 0.288, -0.737, 0.107, -0.602, 0.651, 1.664, -2.952, -1.877, 1.503, 0.172, -0.900, -0.906, -1.079, -0.585, 0.202, 0.322, -0.948, 0.243, 0.027, 0.486, 1.578, 0.290, -0.509, -0.445)      0      0    57.30104     1   0.800   -1.000 lightdock_22.pdb      0   39.712
+   22     28 (1.007, 16.590, -19.306, 0.035, -0.253, -0.891, -0.374, 3.312, -0.080, -0.514, -0.938, 1.198, -0.381, -1.025, -1.317, -1.904, 0.199, -0.398, -0.631, -0.294, -0.236, 0.938, -1.055, -0.181, 0.218, -0.541, -0.184)      0      0   100.64472     0   5.000   -1.000 lightdock_28.pdb      0   67.096
+   22     32 (-1.429, 9.686, -24.559, -0.365, 0.670, 0.380, -0.523, -0.306, 1.279, 1.409, 1.526, -0.036, -0.580, 0.342, -1.113, -0.473, -0.649, -0.133, -0.387, 0.728, 1.558, 0.299, -0.410, -1.051, 0.791, 0.393, -0.349)      0      0    70.85555     0   5.000   -1.000 lightdock_32.pdb      0   47.237
+   22     35 (10.583, 17.546, -16.110, -0.728, 0.047, 0.007, -0.684, 0.070, 0.221, -0.582, 0.209, 0.037, -0.597, -0.161, -0.030, 0.160, 0.273, -0.172, -0.384, 0.736, -0.610, -0.267, -0.110, 0.164, 0.538, 0.644, 0.164)      0      0    82.03014     3   3.880   -1.000 lightdock_35.pdb      0   55.594
+   22     38 (-2.276, 16.133, -28.709, -0.438, 0.397, 0.631, -0.502, -0.412, 0.397, -0.744, 0.595, -0.573, -1.136, 0.712, -0.422, -1.228, -0.013, 0.990, -0.236, 0.797, -0.283, -0.519, -0.303, -0.150, -0.083, -0.786, -0.497)      0      0    51.06579     2   5.000   -1.000 lightdock_38.pdb      0   34.671
+   22     56 (-2.291, 21.430, -20.064, -0.095, -0.802, -0.187, 0.559, 0.572, -0.369, 0.324, 0.119, -0.369, -0.957, -1.032, 0.042, -0.744, -0.875, -1.073, -0.651, -0.493, 0.377, -0.064, 0.168, 0.060, 0.440, -0.029, 0.319)      0      0    52.13491     1   0.800   -1.000 lightdock_56.pdb      0   36.004
+   22     59 (-4.110, 13.802, -19.798, -0.511, 0.213, 0.817, 0.162, 0.384, 0.086, 0.086, 0.521, 0.190, 0.276, -0.779, 0.676, 0.452, 0.636, -0.701, -0.089, -1.601, 1.201, -0.347, -0.538, -0.415, -0.856, 0.529, -0.968)      0      0    68.51703     0   4.320   -1.000 lightdock_59.pdb      0   45.700
+   22     95 (5.725, 21.745, -17.510, -0.071, -0.328, 0.769, 0.543, -0.107, -0.480, 0.642, -1.978, -0.459, -0.920, 0.213, -0.628, -0.319, 0.143, 2.134, 0.471, -0.583, 1.360, 1.100, -2.254, -0.433, -1.219, -0.944, -0.927)      0      0   -53.92558    25   3.400   -1.000 lightdock_95.pdb      0 -146.734
+   22    130 (10.408, 13.353, -18.586, -0.946, -0.228, -0.121, -0.197, 2.107, -1.048, 1.872, -0.298, 0.521, 0.392, -0.923, 0.067, 0.247, 0.135, -0.809, 0.280, 1.969, 1.289, 0.129, 1.298, 0.817, -0.551, 0.388, 2.088)      0      0    75.86247     0   5.000   -1.000 lightdock_130.pdb      0   50.593
+   22    136 (0.479, 21.848, -15.164, -0.178, 0.965, -0.106, -0.159, 0.700, -1.625, 0.433, 0.081, 0.225, -0.038, 0.158, 0.057, 1.124, 1.127, -0.077, -1.545, 1.032, -1.118, -0.600, -0.747, 0.591, 0.680, -0.545, -0.696)      0      0    99.65583     1   5.000   -1.000 lightdock_136.pdb      0   67.076
+   22    172 (1.504, 11.953, -30.562, 0.038, 0.213, 0.821, 0.529, 0.480, 0.327, 0.595, -0.610, 0.088, 0.210, 0.164, 0.884, 0.032, -0.707, -0.905, 0.311, 0.163, 0.758, 1.204, 1.686, -1.822, -0.430, -0.721, -0.552)      0      0    46.92112     2   5.000   -1.000 lightdock_172.pdb      0   31.663
+   22    183 (9.989, 14.604, -23.171, -0.721, -0.091, -0.584, -0.362, 0.400, -0.396, 1.068, -0.121, -0.560, -0.335, -0.347, 0.117, -0.154, -0.119, -0.075, 1.141, 0.260, -1.472, -0.280, 0.119, -0.442, 0.902, 0.543, -0.226)      0      0    55.14040    11   0.000   -1.000 lightdock_183.pdb      0   38.462
+   22    184 (-1.829, 11.724, -19.349, 0.828, 0.423, 0.127, 0.346, -0.123, 0.326, 2.067, -0.160, 1.167, 0.861, 0.168, 1.846, 0.378, -0.077, -0.474, -0.803, -0.104, -0.218, -0.803, 0.377, -0.116, -0.662, 0.864, -1.020)      0      0    71.98925     1   5.000   -1.000 lightdock_184.pdb      0   48.868
+   23      4 (-7.160, 12.867, 13.534, 0.156, 0.603, 0.661, -0.418, -0.004, 0.124, -1.078, 0.883, 1.937, 0.228, 2.537, -0.866, 0.472, -2.000, -0.264, 2.023, 0.019, -0.390, 0.802, -0.076, 0.513, 0.795, 0.072, -2.058)      0      0    84.35794     8   3.600   -1.000  lightdock_4.pdb      0   57.651
+   23     12 (-12.655, 9.878, 9.472, 0.237, 0.378, 0.773, -0.451, -0.896, -0.117, 0.283, -0.219, 0.828, 0.848, -0.558, 0.375, -0.166, 0.800, 0.502, -0.416, 0.510, 0.566, -0.092, 0.885, -0.002, -0.633, -0.478, -0.144)      0      0   119.59204     2   5.000   -1.000 lightdock_12.pdb      0   81.390
+   23     42 (-10.312, 18.736, 12.563, 0.116, -0.383, 0.869, 0.290, -0.412, 0.581, -0.824, 0.185, 0.385, -0.795, 0.837, 0.197, 0.928, -0.311, -1.071, 0.712, -0.081, 0.107, 0.264, 2.435, -1.443, -0.350, -0.627, 1.681)      0      0    90.69878     3   0.720   -1.000 lightdock_42.pdb      0   61.218
+   23     50 (-2.551, 13.640, 13.488, -0.263, 0.341, -0.788, 0.440, -0.654, -2.726, -0.010, -1.411, 0.899, -0.828, 1.117, -2.854, 1.754, -0.517, 0.883, 1.026, 0.270, -0.516, 0.079, -0.243, 0.513, -0.181, -2.034, -1.049)      0      0    90.54029     0   5.000   -1.000 lightdock_50.pdb      0   60.360
+   23     63 (-11.327, 3.196, 15.856, 0.132, -0.065, -0.957, 0.251, -0.390, -0.563, -1.093, -0.876, 1.239, 0.719, 1.354, -1.285, -0.616, 0.110, 0.460, 0.225, 0.651, -0.287, -0.802, 0.278, 0.336, 0.957, -0.773, -0.511)      0      0   113.62308     0   5.000   -1.000 lightdock_63.pdb      0   75.750
+   23     98 (-16.483, 15.698, 13.839, -0.148, 0.974, 0.140, -0.096, -1.300, 0.806, 0.235, 0.408, -0.196, 0.092, -0.073, 0.191, -0.447, -0.894, 0.269, 0.821, -0.756, -0.308, 0.596, -0.082, -0.478, 0.448, -0.440, 0.744)      0      0    80.00174     1   5.000   -1.000 lightdock_98.pdb      0   53.700
+   23    110 (-14.414, 8.798, 16.294, 0.399, 0.079, 0.458, 0.790, -0.520, -0.416, -0.155, -0.506, 1.370, 0.187, -0.749, 0.839, 0.610, -0.192, -1.817, 0.366, -1.157, 0.705, 1.771, 0.280, 0.245, -1.528, -0.397, 0.098)      0      0   108.10189     0   5.000   -1.000 lightdock_110.pdb      0   72.068
+   23    112 (-10.555, 14.041, 17.519, -0.877, -0.079, -0.021, -0.474, -0.405, 0.547, 0.117, -0.126, -0.974, 0.613, 0.142, 0.053, 0.365, -1.076, 0.226, 0.319, 0.441, 0.718, -0.196, 0.218, -0.189, 1.349, 0.043, -0.961)      0      0    78.82451     0   5.000   -1.000 lightdock_112.pdb      0   52.550
+   23    183 (-9.641, 18.749, 22.290, -0.880, -0.023, 0.239, -0.410, -0.608, 0.295, 0.610, -1.097, -1.520, -1.659, -1.303, -1.030, 1.802, -1.250, 0.165, -0.018, 1.224, -1.580, -0.253, -1.342, 0.269, 0.490, 0.529, -0.155)      0      0    18.58260     0   5.000   -1.000 lightdock_183.pdb      0   12.388
+   23    199 (-5.807, 13.346, 17.530, -0.656, 0.184, -0.198, 0.705, 0.751, -0.016, -0.501, -0.483, -1.020, -1.110, 0.505, -0.104, 1.533, 0.854, 0.298, 0.164, 0.279, 0.102, -0.467, -0.832, -0.112, 0.097, -0.339, 0.675)      0      0    90.16067     0   5.000   -1.000 lightdock_199.pdb      0   60.111
+   24     17 (-0.339, -24.547, -9.367, 0.131, -0.984, 0.020, 0.120, 0.468, -0.185, -1.044, 1.329, 1.212, -0.441, 1.710, -1.388, 0.193, 0.250, -0.690, -1.552, -1.069, 1.108, -0.008, -0.362, -0.364, -0.719, 0.531, -2.058)      0      0   122.54117    19   3.680   -1.000 lightdock_17.pdb      0   81.614
+   24     20 (-1.018, -24.688, -9.338, -0.129, 0.753, -0.527, 0.372, 0.520, -0.243, -1.452, 1.640, 1.348, -0.520, 1.900, -1.617, 0.342, 0.457, -0.823, -1.730, -1.178, 1.531, 0.276, -0.830, -0.129, -0.813, 0.566, -2.243)      0      0   122.66798     1   1.760   -1.000 lightdock_20.pdb      0   83.308
+   24     24 (3.361, -24.264, -4.152, 0.493, 0.228, -0.723, -0.426, 0.537, 0.259, -0.530, -0.593, -1.316, -0.149, -0.087, -0.357, 0.981, -0.017, 1.935, 1.131, -1.985, -0.850, 0.863, -1.180, 0.850, 0.946, 1.514, 1.340)      0      0  -433.40577     4   2.560   -1.000 lightdock_24.pdb      0 -290.864
+   24     34 (5.527, -22.993, -6.815, 0.235, 0.503, -0.820, 0.140, -0.933, 1.218, -0.343, 0.299, -1.149, 0.534, -1.089, -0.939, -1.649, -0.700, -0.123, 0.035, -1.694, -0.046, -0.011, -0.436, 0.382, 1.064, -0.044, 0.603)      0      0   157.22264     0   0.560   -1.000 lightdock_34.pdb      0  106.308
+   24     41 (8.194, -29.602, -9.453, 0.084, -0.950, -0.072, -0.292, 0.580, -0.678, 0.030, 0.226, 0.151, -0.492, 0.095, -0.398, 0.668, -0.183, 0.931, 0.107, -0.114, 0.247, -0.060, -0.874, 0.597, -0.184, 0.665, 0.397)      0      0    87.03415     0   5.000   -1.000 lightdock_41.pdb      0   58.023
+   24     63 (3.821, -29.367, -5.739, -0.296, -0.682, 0.260, -0.616, 0.464, -0.239, 0.333, 0.732, 0.006, 0.499, 0.184, -0.029, -0.115, -1.044, 0.316, 0.440, -0.019, 0.487, 0.174, -0.093, -0.635, 0.139, -0.105, 0.826)      0      0    75.79839     3   1.400   -1.000 lightdock_63.pdb      0   51.103
+   24     66 (-7.320, -25.493, -4.918, -0.280, -0.559, -0.008, -0.780, 0.642, -0.353, -0.849, 0.906, 1.101, -0.495, 0.771, -0.593, 0.224, 0.672, 0.443, -1.030, 0.248, -0.225, 0.843, 0.744, -0.174, -0.969, -1.242, -0.439)      0      0   126.52224     8   0.200   -1.000 lightdock_66.pdb      0   85.994
+   24     92 (9.703, -15.851, -9.011, 0.354, 0.098, -0.588, 0.720, 0.638, -0.816, 0.264, 1.100, -0.073, -0.243, 0.499, -1.777, -0.957, -0.672, 0.169, 0.328, -0.110, 1.800, -1.337, 0.638, -0.534, 0.321, 1.598, 0.792)      0      0     9.43598     1   5.000   -1.000 lightdock_92.pdb      0    9.698
+   24     97 (3.185, -17.768, -13.005, -0.305, 0.253, 0.170, 0.902, 0.082, -0.043, 0.063, 0.959, -0.003, -0.167, -0.372, 0.007, -0.164, 0.412, 0.310, -0.209, -0.034, 0.397, 0.819, 0.934, -0.285, -0.434, -0.494, -0.690)      0      0   100.04422     1   5.000   -1.000 lightdock_97.pdb      0   67.696
+   24    121 (5.008, -22.733, -10.729, 0.060, -0.671, -0.498, 0.546, 0.694, 1.107, 1.456, -0.409, 0.149, -0.174, -0.286, 0.324, 0.081, 0.496, 0.704, -0.013, 1.213, -1.121, -2.015, 1.237, -0.758, 0.308, 0.757, -0.206)      0      0   186.89662     0   4.920   -1.000 lightdock_121.pdb      0  124.615
+   24    150 (-1.979, -22.477, -11.229, 0.531, -0.057, -0.183, 0.825, -0.028, 0.125, -0.322, 0.766, -0.036, -2.164, 0.104, 0.120, 0.441, -0.332, 0.202, -0.348, 0.136, -0.387, -0.032, 0.749, -0.145, 0.210, -0.349, 0.314)      0      0   109.86905     1   0.720   -1.000 lightdock_150.pdb      0   74.179
+   24    157 (12.817, -23.475, -5.681, 0.677, 0.680, -0.231, -0.161, 1.065, -1.899, -1.213, -0.741, -0.367, -0.278, 1.301, -1.779, -0.017, -1.568, -0.794, 0.545, -0.127, 0.416, -0.404, 1.227, 0.192, -0.577, -0.507, -0.341)      0      0    93.33576     0   5.000   -1.000 lightdock_157.pdb      0   62.224
+   24    174 (3.166, -23.842, -3.630, 0.540, -0.002, -0.489, -0.685, 1.283, 0.233, -0.772, -1.303, -1.750, 0.014, 0.270, -0.438, 1.907, 0.276, 2.486, 1.404, -2.127, -1.089, 1.122, -1.452, 1.029, 0.979, 1.907, 1.555)      0      0    56.74181     3   2.760   -1.000 lightdock_174.pdb      0   71.215
+   24    192 (9.457, -25.795, -13.793, 0.372, 0.394, 0.763, 0.352, -0.584, 0.481, -0.442, -0.658, -0.758, -1.257, 0.845, 0.458, -0.893, -0.564, 1.137, -0.668, 1.428, 1.196, -0.610, -2.051, -0.687, 0.961, 0.012, 1.104)      0      0    77.66929     2   5.000   -1.000 lightdock_192.pdb      0   52.240
+   25      2 (-1.628, 10.686, -20.290, -0.031, -0.266, -0.937, -0.225, -0.284, 0.943, 0.907, 1.486, -0.281, -0.721, -0.498, 0.322, -0.132, 1.043, -0.824, -0.286, -0.363, -0.480, -0.433, 0.056, 0.386, 0.473, 0.085, -1.010)      0      0   115.00347     2   0.640   -1.000  lightdock_2.pdb      0   77.483
+   25     19 (-10.694, 13.480, -20.178, 0.515, -0.850, 0.039, 0.103, -0.745, -0.841, -0.011, 0.573, -1.219, 0.678, -0.631, -1.249, 0.101, -2.621, 0.413, -0.183, 0.314, -0.956, -2.377, 0.514, -0.476, -0.687, -1.910, 0.544)      0      0    13.50799     0   0.400   -1.000 lightdock_19.pdb      0  -45.813
+   25     20 (-10.698, 13.614, -20.692, -0.846, 0.440, -0.180, 0.242, -0.700, -0.861, 0.119, 0.666, -1.270, 1.117, -0.562, -1.363, 0.140, -2.701, 0.437, -0.063, 0.215, -0.929, -2.711, 0.531, -0.504, -0.923, -2.092, 0.680)      0      0    69.06020     0   4.080   -1.000 lightdock_20.pdb      0   46.057
+   25     93 (-6.506, 17.846, -18.132, -0.746, 0.570, 0.266, 0.219, -0.746, -0.480, 0.083, 0.388, -0.674, 0.341, -0.129, -0.842, 0.402, -1.267, -0.109, 0.741, 0.425, -0.251, -1.004, 0.205, -0.065, -0.689, -0.296, 0.455)      0      0    70.21878     0   5.000   -1.000 lightdock_93.pdb      0   46.813
+   25    107 (-10.131, 12.169, -16.377, -0.029, -0.907, -0.117, 0.404, -1.752, -0.675, -1.256, -0.234, -1.010, -4.077, -1.223, -0.644, -0.337, -1.931, -1.644, 0.269, 0.755, -0.670, 0.885, 1.395, 0.246, 1.318, 0.186, 0.104)      0      0   108.97886     0   5.000   -1.000 lightdock_107.pdb      0   72.653
+   25    115 (-7.310, 4.180, -18.163, -0.183, -0.959, 0.196, 0.093, 0.632, 0.612, -1.761, -0.708, 0.778, -0.267, -2.006, -0.106, -0.795, -0.126, -0.437, 1.148, 1.605, -1.728, -1.416, 0.703, -1.528, -1.979, -1.225, -3.133)      0      0    93.99706     4   3.160   -1.000 lightdock_115.pdb      0   64.480
+   25    145 (-7.170, 10.259, -24.130, -0.199, -0.715, 0.204, 0.639, -1.150, -0.762, -0.311, 1.698, -0.051, 1.343, 1.155, 0.282, -1.697, 0.387, -1.467, -1.993, -0.432, -0.555, 0.387, 0.621, -0.162, 0.152, 0.002, -0.670)      0      0    74.74340     5   0.720   -1.000 lightdock_145.pdb      0   51.762
+   26      5 (1.647, 2.454, -28.017, -0.316, -0.708, 0.545, 0.319, 0.183, -2.491, -0.206, -0.887, -2.325, -0.071, 1.061, 0.317, -1.387, -0.722, -0.510, -0.793, 0.825, 0.831, 1.848, 0.589, -0.440, 0.780, -2.773, -0.792)      0      0    69.04265     3   0.440   -1.000  lightdock_5.pdb      0   47.132
+   26     14 (4.479, -4.793, -23.563, -0.540, 0.527, -0.525, 0.394, 1.285, 1.159, -1.736, -1.225, 0.312, 0.588, 2.246, -0.080, -0.220, -1.127, 0.662, 1.778, 0.832, -0.220, 0.284, 1.961, -1.655, -1.598, -0.719, -0.884)      0      0    80.51851     0   5.000   -1.000 lightdock_14.pdb      0   53.679
+   26     20 (-1.469, -2.575, -20.955, -0.109, -0.575, -0.401, -0.705, 2.168, -0.323, 1.827, 0.476, 2.914, 1.046, 0.327, -3.022, 0.266, 2.229, 1.192, 1.336, 2.223, 1.382, 0.443, 0.672, 1.449, -3.155, 0.441, -0.068)      0      0   103.62299     0   0.720   -1.000 lightdock_20.pdb      0   70.755
+   26     51 (-6.045, 0.647, -19.357, -0.929, -0.201, -0.282, -0.128, -0.710, 1.276, 1.626, -0.849, 0.174, 0.101, -0.373, -0.877, -0.637, 0.079, 0.416, -0.346, -1.043, -0.244, -0.096, 0.500, 0.563, 0.284, -0.623, -0.206)      0      0    83.48471     5   0.400   -1.000 lightdock_51.pdb      0   56.799
+   26     55 (0.276, -8.208, -22.786, -0.394, -0.372, 0.400, 0.739, -0.023, 1.163, 0.364, 0.681, -1.584, -0.240, 0.059, 0.711, 0.991, 1.854, 0.435, -0.639, 0.246, 0.922, 0.366, -0.067, -0.287, 1.228, -1.009, -0.205)      0      0    76.88918     0   5.000   -1.000 lightdock_55.pdb      0   51.259
+   26     88 (1.787, 5.825, -21.675, -0.027, -0.607, 0.736, 0.301, -1.410, 0.375, -0.179, -0.933, 0.121, -0.421, -0.274, 0.807, 0.005, 0.141, 0.616, 0.214, 0.511, 2.165, 0.289, -0.735, 0.202, 2.043, 0.206, -1.979)      0      0    96.53002     1   0.640   -1.000 lightdock_88.pdb      0   65.969
+   26     94 (-1.408, -5.710, -15.580, -0.237, 0.378, 0.572, 0.688, -0.261, -0.274, 0.063, -0.562, -0.085, 0.417, 0.607, -1.551, 0.614, -0.279, 1.025, 0.212, 0.499, -0.995, -0.242, 0.128, 1.586, 0.839, 2.262, 0.117)      0      0   158.40061     0   5.000   -1.000 lightdock_94.pdb      0  105.600
+   26    134 (-6.670, -0.414, -26.948, -0.342, 0.779, -0.488, 0.193, 1.076, -1.247, -0.744, -0.753, -0.412, 0.984, 1.445, 1.032, -0.548, -0.152, -0.325, 0.084, 0.003, -0.434, 0.158, 0.694, -0.611, 0.080, -0.814, 0.760)      0      0    62.61384     0   3.120   -1.000 lightdock_134.pdb      0   41.849
+   26    146 (-1.393, -8.795, -25.579, 0.601, 0.425, -0.662, -0.141, 0.508, 0.901, 0.275, -1.010, 1.244, 0.717, -0.257, -1.099, -0.078, 0.840, 0.313, -0.868, -0.080, -0.539, -0.358, -0.007, -0.255, -0.586, 0.283, 0.071)      0      0    74.49950     1   4.240   -1.000 lightdock_146.pdb      0   50.102
+   26    157 (-8.932, 0.023, -24.367, 0.347, -0.181, -0.730, 0.560, 0.486, -0.467, 0.793, 0.644, -0.638, -0.018, -0.042, -0.425, -0.080, -0.853, 0.980, -1.218, -0.107, 0.299, -0.283, 1.740, -0.431, -0.021, -0.064, -0.497)      0      0    87.18444     0   5.000   -1.000 lightdock_157.pdb      0   58.123
+   26    172 (-1.458, -8.439, -25.091, -0.530, -0.425, 0.565, 0.468, 0.462, 0.856, 0.281, -0.734, 0.771, 0.567, -0.214, -0.755, 0.079, 0.812, 0.368, -0.734, -0.164, -0.142, -0.053, -0.038, -0.366, -0.127, -0.125, -0.009)      0      0    75.50794     4   4.320   -1.000 lightdock_172.pdb      0   50.352
+   27      8 (8.073, 10.091, 12.740, 0.119, -0.399, -0.052, -0.908, 1.426, -1.272, 1.396, -0.953, -1.586, -0.717, 2.066, -1.210, 0.749, -1.471, -0.837, -1.982, -1.646, -0.023, -2.396, 1.122, 0.626, -0.095, 2.485, 0.240)      0      0    88.94700     1   1.800   -1.000  lightdock_8.pdb      0   59.820
+   27     40 (16.182, 18.289, 9.407, 0.506, -0.656, 0.393, 0.399, -0.135, -0.069, -0.279, -0.488, 0.474, 0.209, -1.246, -1.107, -0.141, -0.366, 1.280, -0.953, -1.792, 1.785, -0.396, -0.445, -0.265, 0.778, -0.801, 0.405)      0      0    72.29725     0   5.000   -1.000 lightdock_40.pdb      0   48.198
+   27     67 (12.974, 8.650, 5.780, -0.203, 0.814, 0.040, 0.543, 0.013, 0.561, -0.401, 0.808, 1.279, -0.238, 0.232, 0.801, -0.948, 1.040, -0.157, -0.557, 0.410, -0.460, 0.068, 0.416, -0.784, 0.480, 0.464, 0.007)      0      0   163.42566     0   0.400   -1.000 lightdock_67.pdb      0  112.554
+   27    103 (12.990, 15.834, 1.176, 0.544, -0.578, -0.526, 0.303, -0.989, 0.795, 0.331, -0.269, -0.322, 1.299, -0.116, 0.452, -0.222, 0.645, -0.765, -0.666, 0.610, 0.851, -0.050, -0.561, -1.339, 0.044, 0.364, 1.341)      0      0   107.87702     2   3.080   -1.000 lightdock_103.pdb      0   73.813
+   27    115 (11.096, 11.758, 5.836, -0.157, -0.705, 0.683, 0.107, -0.101, -0.099, -1.146, 0.747, -0.604, 0.017, 0.671, 1.081, -0.639, -1.250, -0.890, 1.511, 1.372, 0.966, 0.531, -0.754, -1.649, -0.885, -0.483, 1.169)      0      0   114.76133     0   1.440   -1.000 lightdock_115.pdb      0   76.926
+   27    130 (15.874, 12.631, 1.988, 0.783, -0.535, -0.112, -0.296, -1.377, 0.962, 0.239, -1.013, 0.134, 0.818, 0.089, 0.136, 1.160, 1.501, 1.152, 2.836, 0.046, 0.246, -0.560, -1.806, 0.501, -0.348, -0.461, 0.457)      0      0   108.77211     1   5.000   -1.000 lightdock_130.pdb      0   73.458
+   27    147 (19.069, 8.533, 2.350, -0.056, 0.284, 0.102, 0.952, -0.063, 0.068, 0.808, 0.479, 0.946, 0.030, -0.358, 0.675, -0.722, 0.121, 0.978, 0.253, -0.645, 0.434, 0.093, 0.480, 0.341, 1.179, -0.124, 0.227)      0      0    97.66752     0   1.960   -1.000 lightdock_147.pdb      0   65.335
+   27    153 (7.775, 15.659, 6.878, 0.795, -0.110, 0.459, -0.381, -0.095, 1.013, 0.339, -0.374, 0.237, -0.417, 0.837, 0.030, 0.617, -0.195, -0.252, 0.588, -1.590, 0.739, -0.201, 0.432, 0.062, -1.599, -1.261, -1.632)      0      0   112.84355     5   0.760   -1.000 lightdock_153.pdb      0   76.817
+   27    163 (7.043, 17.386, 3.470, 0.089, -0.927, -0.309, 0.191, 0.109, -0.953, -1.907, 1.158, -1.505, 0.848, 0.178, -1.265, 0.740, -1.717, 1.068, 1.361, -0.430, -0.162, 0.303, 0.326, 0.652, 0.525, 0.070, -0.121)      0      0   129.87144     0   5.000   -1.000 lightdock_163.pdb      0   86.588
+   27    166 (11.486, 13.075, 11.083, 0.773, -0.314, -0.443, 0.328, -0.950, 0.034, 0.448, 0.844, -0.117, -0.231, 0.192, -0.196, 0.086, -0.380, -0.185, -1.404, -0.130, -0.303, -0.103, -0.132, -0.563, -0.465, -0.427, -0.206)      0      0    90.93223     1   0.720   -1.000 lightdock_166.pdb      0   61.600
+   27    189 (10.399, 4.668, 12.650, -0.452, -0.410, 0.742, -0.275, 0.924, 0.639, -0.522, 0.482, -2.922, -0.533, -0.735, -0.085, -1.339, -1.029, 0.593, -0.154, -0.009, 1.187, 0.907, -0.513, 1.852, 0.414, -1.041, 0.153)      0      0    81.88351     0   5.000   -1.000 lightdock_189.pdb      0   54.589
+   27    199 (17.327, 12.080, 7.297, -0.007, 0.286, -0.330, 0.899, 1.445, 1.167, -0.331, 0.300, 1.375, -1.255, 0.336, -0.814, -0.469, -0.711, 0.620, 0.414, 0.926, 2.912, -0.941, 1.472, -1.542, -0.848, -0.291, 1.115)      0      0   101.71344     1   0.960   -1.000 lightdock_199.pdb      0   68.747
+   28     12 (-21.548, 2.951, -10.853, 0.874, -0.395, 0.172, 0.226, -2.363, -0.271, -2.280, 0.530, -2.043, 2.237, -0.675, -1.069, -0.302, -1.065, -1.021, -2.936, -1.171, -0.154, 1.612, 1.021, -0.814, -0.170, -0.001, 0.581)      0      0    82.77073     0   0.400   -1.000 lightdock_12.pdb      0   56.827
+   28     20 (-19.829, -4.310, -10.323, 0.276, 0.356, -0.800, 0.396, -0.805, -0.150, -0.096, 0.681, 1.214, -0.830, 0.739, 1.320, -0.109, 1.369, -1.027, 0.445, 1.071, 0.862, -0.451, 0.448, 0.010, -0.501, 0.871, -1.647)      0      0   116.64199     0   5.000   -1.000 lightdock_20.pdb      0   77.761
+   28     41 (-19.410, 3.452, -6.610, -0.899, -0.036, 0.008, -0.437, -0.315, -1.187, 0.428, -0.705, 0.300, 1.033, -0.160, -0.966, 1.205, -0.645, 0.326, 0.196, -0.616, 0.437, -0.076, -0.795, 0.622, 0.720, -0.255, -0.258)      0      0    54.02614     0   0.400   -1.000 lightdock_41.pdb      0   85.475
+   28     51 (-18.324, -6.518, -3.699, 0.331, -0.637, 0.514, 0.470, -0.322, 0.618, -0.790, -0.630, 0.181, 0.176, -0.027, 0.425, 0.263, 0.072, -1.094, 0.154, 1.260, 0.033, 0.352, 0.596, -0.735, -0.428, -0.094, 0.290)      0      0   112.69991     4   4.120   -1.000 lightdock_51.pdb      0   74.459
+   28     54 (-17.016, -7.958, -4.621, 0.653, -0.663, 0.349, -0.113, -0.759, -0.815, -0.639, -0.456, -1.740, 0.243, -0.325, -1.078, -1.746, -0.784, 1.669, 0.442, -0.059, -0.123, 0.490, 0.500, -0.734, -0.875, -0.008, 0.366)      0      0   138.18144     0   2.800   -1.000 lightdock_54.pdb      0   92.611
+   28     64 (-17.765, 4.254, -6.627, 0.813, 0.138, 0.424, 0.375, -0.311, 0.580, 0.842, -0.608, -0.328, -0.672, 0.205, -0.009, -0.235, 0.458, 0.338, 0.126, -1.125, -0.409, -1.068, -1.042, 0.090, -0.041, 0.458, -1.504)      0      0  -105.82306     1   2.200   -1.000 lightdock_64.pdb      0  -80.854
+   28     68 (-12.583, -3.790, -12.953, -0.317, -0.924, -0.201, 0.069, 0.615, -0.568, -0.532, -0.309, 0.622, 0.003, 0.905, 1.014, -0.165, -0.770, -0.025, -0.072, 0.156, 0.491, 0.549, 0.373, -0.904, 0.771, -0.382, 0.095)      0      0   175.11767     0   5.000   -1.000 lightdock_68.pdb      0  116.745
+   28    100 (-21.641, -1.826, -15.359, -0.133, -0.407, -0.903, 0.034, -0.603, -1.257, 1.102, 1.216, -0.759, -1.390, 0.247, 0.377, 0.752, 1.340, -0.153, -0.966, 0.800, -1.245, 0.392, -0.068, 0.108, -0.489, 0.318, -0.039)      0      0    75.31360     0   5.000   -1.000 lightdock_100.pdb      0   50.209
+   28    158 (-18.616, -6.445, -3.146, 0.146, 0.312, -0.437, -0.831, -0.091, 1.052, -0.801, -0.603, 0.615, 0.294, -0.066, 0.869, 0.482, 0.374, -1.494, -0.329, 1.207, -0.009, 0.508, 0.656, -0.787, -0.194, -0.100, 0.391)      0      0   112.77445     0   2.120   -1.000 lightdock_158.pdb      0   76.141
+   28    171 (-14.364, -4.748, -7.138, -0.297, 0.326, -0.891, -0.109, -5.507, 0.289, -0.190, 0.208, 0.315, 1.071, 0.433, -0.999, -0.250, 0.434, 0.297, 0.199, 0.081, -0.548, 0.883, -1.153, 0.128, -0.422, -0.208, -0.203)      0      0   178.05090     0   5.000   -1.000 lightdock_171.pdb      0  118.701
+   28    172 (-21.051, 4.238, -5.724, -0.701, 0.254, 0.228, -0.626, -1.439, -1.091, 0.414, -1.133, 0.295, 1.438, -0.158, -0.298, 1.420, -1.272, -0.108, -0.548, -0.892, -0.439, 0.629, 0.040, 0.745, 0.206, -0.464, -0.050)      0      0    48.46422     2   3.080   -1.000 lightdock_172.pdb      0   41.833
+   28    188 (-17.279, 4.696, -6.736, 0.473, 0.203, 0.830, 0.217, -0.474, 0.879, 0.995, -0.523, -0.490, -0.721, 0.459, 0.228, -0.674, 0.465, 0.165, -0.067, -1.280, -0.704, -1.148, -0.883, -0.075, -0.228, 0.539, -1.711)      0      0    95.33273     0   3.000   -1.000 lightdock_188.pdb      0   63.759
+   28    192 (-25.663, -3.164, -7.231, 0.734, 0.102, -0.511, 0.436, -0.254, 0.383, -1.093, 0.270, 0.747, -0.725, -1.604, 0.796, 1.799, -1.663, 0.446, -0.104, -0.079, 0.749, 0.572, 0.322, -0.369, -0.553, -0.033, 0.346)      0      0    63.15985     0   5.000   -1.000 lightdock_192.pdb      0   42.107
+   28    196 (-13.002, 2.171, -8.743, -0.884, -0.085, -0.460, -0.006, 0.811, -0.657, 1.635, 1.244, -2.128, 0.599, -0.211, -0.787, -0.499, 0.798, 0.576, -0.051, 0.099, -0.624, -0.283, 0.980, -0.394, -1.486, 0.835, 1.344)      0      0   136.59252     0   5.000   -1.000 lightdock_196.pdb      0   91.062
+   29     26 (-21.285, -3.155, 10.927, -0.532, -0.325, -0.052, 0.780, 0.172, -0.297, -0.331, 0.295, -0.372, 0.369, 0.513, 0.648, -0.015, -0.279, -0.550, -0.515, 1.080, 0.456, -2.131, -0.813, 2.279, -0.329, -0.877, -1.097)      0      0   105.39705     5   0.440   -1.000 lightdock_26.pdb      0   74.975
+   29     29 (-15.434, 10.626, 10.313, -0.095, 0.633, -0.009, -0.768, 2.214, -1.734, 1.678, 1.713, -1.002, -1.107, 0.542, -1.213, -0.322, 0.872, -1.582, 3.345, -2.394, 3.407, 0.869, 0.996, 1.000, 2.573, -5.331, -0.424)      0      0   124.88489     0   3.600   -1.000 lightdock_29.pdb      0   83.418
+   29     40 (-13.943, 1.409, 13.517, -0.581, -0.182, -0.733, 0.302, -0.620, 0.467, 0.377, -1.392, -1.583, -0.006, 0.299, -0.057, -0.309, -0.405, 0.408, 0.062, 0.972, 0.026, 0.742, -0.442, 0.365, -1.681, -0.781, 0.750)      0      0   122.38133     2   3.240   -1.000 lightdock_40.pdb      0   82.447
+   29     46 (-16.440, -2.214, 14.989, 0.287, -0.202, -0.133, -0.927, -0.809, 0.991, -2.219, -0.658, 0.046, 0.408, 0.083, -1.307, 0.834, -0.347, -0.426, 0.021, 0.252, -0.209, -0.148, -0.064, 0.162, 0.622, -0.449, 0.691)      0      0   131.11412     1   3.000   -1.000 lightdock_46.pdb      0   88.201
+   29     86 (-17.118, -3.979, 12.750, -0.249, 0.018, -0.957, 0.148, 0.811, -1.331, -0.046, 0.534, -3.847, -0.930, 0.324, -3.011, 0.790, 0.374, -0.413, 1.182, -1.503, -1.334, 0.828, -0.124, 0.599, 1.917, -1.365, -1.220)      0      0   101.47993     3   1.160   -1.000 lightdock_86.pdb      0   69.037
+   29     87 (-17.084, 1.745, 2.996, -0.447, 0.654, 0.061, 0.607, 1.360, 1.639, -2.023, -0.162, -0.594, -0.748, -0.829, -0.537, 0.826, 1.945, 1.143, -1.124, -0.897, -0.540, -1.988, 0.719, 0.132, 0.869, 1.459, -3.184)      0      0   151.34805     1   3.720   -1.000 lightdock_87.pdb      0  102.727
+   29     92 (-21.422, -1.106, 19.388, -0.834, 0.512, 0.089, 0.187, 0.903, -0.694, -0.117, 0.345, -1.384, 0.201, -0.846, 0.441, -0.360, -1.279, -0.292, 0.722, 0.560, -1.037, 0.088, -0.374, -0.426, -0.145, -0.416, 0.149)      0      0    96.99669     3   3.480   -1.000 lightdock_92.pdb      0   65.721
+   29    104 (-13.055, 5.303, 16.089, -0.077, -0.642, 0.187, -0.739, -0.538, 0.520, 0.809, 0.266, 0.914, 0.701, 1.344, 0.673, 1.055, -0.316, 0.278, 0.528, -0.006, 0.065, -0.246, -0.072, 0.625, -0.445, 0.493, 0.481)      0      0    71.06481    14   0.000   -1.000 lightdock_104.pdb      0   68.317
+   29    105 (-22.053, 5.449, 11.707, -0.589, -0.417, 0.690, -0.068, -0.175, -0.513, -0.600, 0.142, 0.301, 0.678, -0.438, 0.137, 0.787, 0.246, -0.166, -0.280, 0.242, -0.136, -0.277, -0.605, -0.456, 0.522, 0.263, 0.247)      0      0   114.62007     2   3.160   -1.000 lightdock_105.pdb      0   77.400
+   29    107 (-22.445, 4.156, 17.573, 0.888, -0.133, 0.019, -0.441, 1.532, -0.757, -1.160, -1.731, 2.801, -0.574, 1.731, -0.084, -1.941, -0.661, 1.204, 0.310, -1.375, 1.913, -0.629, -0.549, 0.795, 0.968, 0.669, 1.688)      0      0    32.88887     2   3.960   -1.000 lightdock_107.pdb      0   22.339
+   29    128 (-14.225, 1.013, 13.645, 0.536, -0.013, 0.370, -0.759, -0.686, 0.577, 0.060, -1.392, -1.471, 0.086, 0.334, -0.212, -0.184, -0.454, 0.177, 0.073, 0.808, 0.012, 0.576, -0.407, 0.290, -1.210, -0.766, 0.737)      0      0   122.46287     1   5.000   -1.000 lightdock_128.pdb      0   81.745
+   29    137 (-17.903, 11.023, 17.113, -0.777, -0.195, 0.565, 0.196, 0.574, 0.717, -0.172, -0.958, 0.628, 0.963, 0.388, 0.657, -0.955, -0.435, 0.619, -0.293, 1.049, 0.961, -0.642, -0.195, -0.390, 0.199, -0.811, 0.953)      0      0    61.31886     0   5.000   -1.000 lightdock_137.pdb      0   40.879
+   29    160 (-21.762, 9.590, 11.658, 0.779, -0.456, 0.218, 0.371, -0.075, 0.173, 0.181, -0.506, -0.140, -1.228, 0.806, 0.408, 0.600, 0.394, -1.053, -0.100, -0.074, -0.480, -0.988, -0.004, -1.272, -0.589, 0.615, 0.307)      0      0    62.56281     3   1.960   -1.000 lightdock_160.pdb      0   43.328
+   29    164 (-17.019, 2.034, 20.744, -0.716, -0.403, -0.547, 0.162, 1.524, 0.808, -0.126, -1.615, -0.200, -1.651, -0.119, -0.621, -0.835, -1.222, 0.701, -0.871, 0.340, -0.452, 0.122, 0.861, 0.134, -0.018, 0.282, -1.024)      0      0    62.66875     0   5.000   -1.000 lightdock_164.pdb      0   41.779
+   29    181 (-14.105, 1.653, 13.521, 0.252, -0.370, 0.307, -0.840, -0.691, 0.550, 0.154, -0.997, -1.069, 0.068, 0.492, -0.065, 0.010, -0.405, 0.377, 0.146, 0.802, 0.049, 0.548, -0.383, 0.411, -1.224, -0.516, 0.730)      0      0  -332.88456    35   2.600   -1.000 lightdock_181.pdb      0 -677.627
+   29    194 (-16.971, -1.376, 9.259, -0.209, 0.319, 0.556, -0.739, 0.656, -0.043, -0.197, -0.032, -0.313, -0.020, 0.299, 0.359, 0.194, -0.469, 0.560, -0.889, 0.808, 0.060, 0.244, -1.140, 0.008, 1.392, -0.594, -0.785)      0      0   138.63351     3   0.680   -1.000 lightdock_194.pdb      0   94.301
+   30     12 (16.193, -2.249, 10.875, 0.518, -0.712, 0.219, -0.419, 1.294, -0.172, -1.149, 1.604, 0.461, 0.852, 0.582, 0.675, -0.958, 0.116, -2.998, -0.733, -0.336, -0.545, 0.531, 1.258, -0.932, 3.009, 0.699, 1.038)      0      0   131.05875     3   0.720   -1.000 lightdock_12.pdb      0   88.670
+   30     50 (22.862, -4.483, 7.249, -0.857, 0.028, -0.198, 0.475, 0.208, 1.173, 0.417, 0.247, -0.210, 0.012, -0.165, 0.248, -0.656, 0.437, -0.343, -0.386, -0.898, -0.237, 1.148, -0.012, 0.100, 0.394, 0.978, 0.278)      0      0    71.14793     0   3.600   -1.000 lightdock_50.pdb      0   47.470
+   30     78 (21.061, -14.030, 5.530, -0.321, 0.659, 0.348, -0.584, 0.164, -0.020, 0.232, -1.112, -0.561, -0.485, -0.394, 0.052, 0.818, -0.333, 0.256, -0.378, 1.062, 0.473, -0.189, -0.474, 0.392, -0.856, 0.888, 0.468)      0      0    56.31213     1   5.000   -1.000 lightdock_78.pdb      0   38.110
+   30     91 (15.733, -6.409, 4.028, 0.074, -0.707, 0.369, 0.599, -0.688, 1.677, 0.341, 0.700, -0.057, 0.235, -0.712, -1.081, -0.577, -0.645, 0.653, -0.493, -0.127, 0.999, -0.178, -0.228, 0.732, -0.383, -0.537, -1.648)      0      0   139.75033     1   2.280   -1.000 lightdock_91.pdb      0   94.308
+   30     94 (15.708, -13.428, 8.677, 0.668, 0.312, -0.056, 0.674, -1.523, -0.688, 1.677, 0.983, -0.794, 2.228, -2.748, -1.521, -2.807, -3.419, -1.466, -0.566, -0.632, -1.409, 1.310, 0.035, 0.846, -0.750, 0.841, -0.279)      0      0   167.18046     2   0.960   -1.000 lightdock_94.pdb      0  113.344
+   30    101 (13.301, 0.503, 8.663, 0.792, 0.029, -0.586, 0.167, -0.496, -0.055, 0.170, -0.552, -0.350, 2.383, 0.768, -1.255, 0.927, 1.268, -0.104, -0.873, 0.009, 1.950, 0.474, 1.399, -0.524, 0.469, 1.106, -0.367)      0      0  -134.20911     1   5.000   -1.000 lightdock_101.pdb      0  -85.303
+   30    109 (23.771, -6.372, 17.367, -0.489, -0.655, -0.510, 0.269, 0.107, -0.516, -0.049, -0.288, -0.308, 0.123, 1.161, 0.934, -0.411, -1.330, 0.229, -0.725, 1.130, 0.465, -0.281, 0.371, 0.319, 0.008, 0.000, 1.101)      0      0    50.95775     0   5.000   -1.000 lightdock_109.pdb      0   33.972
+   30    123 (15.559, -1.362, 15.478, 0.300, 0.063, 0.824, 0.476, -0.293, 0.204, 0.067, -0.106, 0.560, -0.236, -0.190, 0.949, -0.103, 0.320, -0.129, -0.512, 0.253, 0.087, -0.334, -0.838, -1.012, -0.537, -0.259, -0.675)      0      0    83.04030     6   1.640   -1.000 lightdock_123.pdb      0   56.904
+   30    125 (22.977, -7.975, 4.055, 0.238, -0.174, -0.027, 0.955, 0.740, -1.206, -0.691, -0.620, 0.959, -0.592, 0.066, 0.614, -0.497, 1.263, 0.377, -0.248, -2.341, -1.074, 1.250, -0.050, -1.142, 0.051, -0.343, -0.533)      0      0    74.66571     0   5.000   -1.000 lightdock_125.pdb      0   49.777
+   30    140 (16.108, -5.182, 13.499, 0.070, -0.006, 0.730, 0.680, 0.914, 0.105, 0.137, 0.171, 0.962, -0.900, -0.481, 0.113, -0.020, -0.990, 0.274, 0.364, -0.874, 1.678, -0.445, -1.424, -0.431, -0.732, 1.149, -1.616)      0      0   102.14142     3   0.960   -1.000 lightdock_140.pdb      0   69.505
+   30    170 (19.378, 1.469, 5.017, -0.497, -0.082, 0.627, 0.595, 0.702, -0.723, -1.513, -2.503, 1.033, -0.533, -1.827, -1.600, 0.939, 1.781, -0.173, 0.064, -0.480, -0.071, 0.892, 0.539, -0.524, -0.057, 1.092, 0.199)      0      0   114.62836     0   3.400   -1.000 lightdock_170.pdb      0   76.549
+   30    183 (16.205, -4.901, 13.107, -0.219, 0.374, 0.470, 0.769, 0.921, 0.065, -0.078, 0.422, 0.813, -0.627, -0.340, 0.199, -0.107, -0.842, -0.017, 0.380, -0.812, 1.470, -0.230, -1.022, -0.573, -0.401, 1.099, -1.304)      0      0   -23.34344     0   0.680   -1.000 lightdock_183.pdb      0 -108.549
+   30    185 (10.367, -11.108, 16.143, 0.855, 0.518, 0.003, -0.006, -1.381, 0.594, 0.427, -1.032, 1.511, -1.861, -0.350, 0.818, -0.311, 0.571, -0.552, -1.355, 0.961, -0.639, -1.311, 1.230, -2.013, -1.501, 1.089, -1.070)      0      0   127.66132     0   5.000   -1.000 lightdock_185.pdb      0   85.108
+   31      1 (5.197, -22.873, 15.561, -0.520, 0.612, -0.076, -0.591, 0.461, 0.321, -1.740, 0.642, 0.226, 0.005, -0.391, 0.301, -0.100, -0.519, -0.052, -0.035, -0.707, -0.126, 0.246, 0.741, 0.776, -0.075, 0.073, -0.517)      0      0    80.33448     0   0.400   -1.000  lightdock_1.pdb      0   55.067
+   31      6 (-8.080, -31.493, 14.266, 0.739, 0.197, -0.610, -0.209, -0.032, 0.295, -0.020, 1.279, 0.265, 0.544, 0.348, -0.283, -1.650, -0.625, 0.534, -2.025, -0.439, 0.092, -1.140, 0.318, -1.790, -0.624, -0.489, -0.536)      0      0    44.97700     0   5.000   -1.000  lightdock_6.pdb      0   29.985
+   31     42 (-2.733, -31.078, 19.944, -0.191, -0.366, 0.039, -0.910, 0.783, -0.620, 0.292, -0.137, 0.627, 0.239, -1.235, 0.120, 0.187, -0.989, 0.309, -0.225, -0.072, -0.554, -0.285, -0.183, 0.209, 0.422, -0.615, 0.564)      0      0    38.58335     8   1.320   -1.000 lightdock_42.pdb      0   27.477
+   31     52 (3.119, -28.188, 11.415, 0.547, 0.387, 0.067, -0.740, 0.483, 0.634, -0.505, -0.665, -0.115, 0.644, -0.325, -0.037, -0.737, 0.146, 1.135, -0.655, 0.205, 0.647, -0.826, -2.265, -1.240, -0.272, -1.201, 1.596)      0      0    99.16858     0   5.000   -1.000 lightdock_52.pdb      0   66.113
+   31     60 (-4.450, -22.026, 18.473, -0.240, -0.454, -0.108, 0.851, 1.814, 0.156, 0.047, 1.801, 1.202, -2.542, 1.638, -1.122, -0.543, -1.313, -1.104, -0.598, -1.947, -1.400, -3.059, 0.087, -0.644, 0.671, 2.414, 0.686)      0      0    94.14775    14   0.000   -1.000 lightdock_60.pdb      0   64.649
+   31     87 (-3.217, -21.071, 13.357, -0.415, 0.883, 0.214, -0.043, -0.746, -1.725, -1.261, -0.998, 1.053, -3.002, -0.209, 2.058, 1.430, -2.861, -0.007, 0.248, 0.445, -0.847, 0.338, 0.237, 1.373, 0.487, 0.931, 0.943)      0      0   110.37100     0   0.400   -1.000 lightdock_87.pdb      0   75.118
+   31    103 (0.022, -17.613, 17.751, 0.379, -0.236, 0.268, 0.854, -0.973, -0.776, -0.614, 0.515, 0.598, 0.126, 0.257, 1.377, -0.434, -0.206, 0.034, 1.150, -1.225, -0.129, 0.261, -1.151, -0.362, 0.673, -1.207, -2.124)      0      0   110.88522     3   5.000   -1.000 lightdock_103.pdb      0   76.203
+   31    114 (-5.372, -23.788, 7.326, 0.549, -0.612, 0.309, -0.478, -0.371, 0.814, -0.207, -0.703, 2.031, -0.166, -0.806, -1.159, -1.057, 0.155, -0.259, 0.611, -0.228, -0.779, -1.090, -0.412, 0.040, -0.353, -1.565, 1.713)      0      0   147.50331     0   0.480   -1.000 lightdock_114.pdb      0  102.733
+   31    121 (4.856, -22.639, 16.119, 0.843, -0.405, 0.095, 0.340, 0.365, 0.290, -1.405, 0.512, -0.130, 0.010, -0.350, 0.245, -0.366, -0.376, -0.346, -0.027, -0.476, -0.222, 0.015, 0.398, 0.710, -0.046, 0.057, -0.259)      0      0    81.20413    32   2.400   -1.000 lightdock_121.pdb      0   54.232
+   31    130 (2.993, -21.306, 18.810, 0.989, -0.114, 0.094, 0.018, -0.337, 0.520, -0.139, -0.060, -1.635, 0.635, 0.286, 0.520, -0.229, 0.196, -1.153, -0.449, -0.015, -1.456, -0.186, -0.922, -1.958, -0.474, -1.369, 1.056)      0      0   110.48041     0   5.000   -1.000 lightdock_130.pdb      0   73.654
+   31    173 (-6.309, -15.056, 21.435, -0.114, 0.695, -0.380, -0.600, -0.848, -1.882, -1.459, -0.485, -0.619, -0.381, -1.941, 0.936, 1.942, 0.043, -0.169, 0.439, 0.749, 1.246, -2.395, -0.149, 1.393, -1.786, -0.614, 0.213)      0      0    78.88122     0   5.000   -1.000 lightdock_173.pdb      0   52.587
+   31    180 (-5.195, -21.373, 17.603, -0.484, -0.371, 0.493, 0.621, 1.616, -0.045, 0.169, 1.601, 0.997, -2.235, 1.627, -1.009, -0.434, -1.066, -1.060, -0.620, -1.881, -1.326, -2.919, 0.053, -0.575, 0.814, 2.341, 0.543)      0      0    96.29419     3   4.720   -1.000 lightdock_180.pdb      0   64.301
+   31    183 (-6.765, -21.070, 15.043, -0.496, -0.110, 0.857, 0.092, 0.447, -0.352, -0.881, 0.531, -0.534, 0.575, 0.050, -0.661, 0.510, 0.147, 1.770, -0.579, -0.295, 0.223, 0.713, -0.126, 0.528, 1.074, 0.555, -0.708)      0      0   119.25723     8   3.320   -1.000 lightdock_183.pdb      0   82.523
+   32      8 (-19.359, 14.296, 0.481, -0.152, -0.166, -0.092, -0.970, 0.021, 0.407, 0.019, 0.760, -0.406, -0.062, 0.240, 0.100, -0.565, 0.545, 1.101, -0.276, -0.261, -1.645, 0.808, 0.930, -0.914, 1.104, 0.074, 0.498)      0      0    59.19798     1   1.240   -1.000  lightdock_8.pdb      0   40.437
+   32      9 (-16.831, 9.908, 8.224, -0.257, -0.219, -0.872, 0.355, 0.393, -0.407, 0.369, 0.500, 0.783, -0.343, 0.239, -0.204, -0.365, 0.469, -1.289, -0.714, 0.380, 0.092, 0.654, -0.019, 0.672, -0.825, -1.700, 0.805)      0      0   101.64908     0   5.000   -1.000  lightdock_9.pdb      0   67.766
+   32     15 (-27.260, 6.454, 1.195, -0.179, -0.805, -0.298, 0.481, -0.460, 0.394, -0.116, 0.484, 0.123, -0.014, -0.805, -0.853, 0.221, -0.847, -0.271, 1.696, 0.094, 0.398, -0.348, -0.398, -0.112, 0.246, -0.223, 1.402)      0      0    70.44093     0   5.000   -1.000 lightdock_15.pdb      0   46.961
+   32     27 (-19.363, 18.671, 4.511, 0.552, -0.301, 0.761, -0.160, 0.000, 0.652, -0.141, 0.138, -0.807, -0.904, -0.929, -0.694, -0.132, 1.215, 1.104, 0.957, -0.856, -1.106, -0.675, 0.282, 0.243, -0.661, -0.819, -0.029)      0      0    50.46913     6   1.880   -1.000 lightdock_27.pdb      0   36.963
+   32     45 (-17.398, 9.048, 2.596, -0.009, 0.877, -0.167, -0.451, -0.251, -1.100, 0.325, 1.204, 0.573, -1.071, 0.997, -1.727, 0.600, -0.366, -1.430, -0.737, -1.051, -0.698, -0.962, 0.137, 1.137, 1.501, -0.791, -2.167)      0      0    83.16644     0   0.400   -1.000 lightdock_45.pdb      0   77.086
+   32     60 (-19.628, 0.486, -4.965, -0.064, -0.597, -0.644, 0.474, -0.333, 0.126, -1.072, -0.685, 0.317, 0.346, 1.662, 0.252, -0.447, 0.724, 0.879, -0.235, -0.112, -0.001, 0.713, -0.120, 0.331, -0.080, -0.319, -0.288)      0      0    93.76629     5   4.680   -1.000 lightdock_60.pdb      0   65.071
+   32     71 (-19.629, 13.469, -4.857, 0.078, -0.782, 0.539, -0.305, 0.307, 0.213, 0.401, 1.361, 0.032, 0.072, 0.163, 0.349, -0.498, 0.481, -0.059, -0.240, -0.710, -0.156, -0.777, -0.386, -0.028, -0.398, -0.321, 0.105)      0      0    73.74041     5   0.640   -1.000 lightdock_71.pdb      0   50.623
+   32     75 (-14.743, 11.144, 0.289, -0.695, -0.474, -0.504, 0.195, 0.083, -0.353, -0.929, 0.296, -0.098, -0.087, -0.548, 0.290, 0.095, 0.024, 0.166, -0.031, -0.840, 0.848, 0.390, -0.042, 0.924, 0.117, -0.252, -0.378)      0      0   120.11373     2   0.720   -1.000 lightdock_75.pdb      0   81.047
+   32     78 (-21.983, 2.699, -1.657, -0.944, 0.255, 0.209, -0.000, -0.752, 0.489, -1.062, -0.627, 0.637, -2.077, -1.169, 0.126, 1.239, -2.636, -0.871, -1.813, -0.225, -0.187, 0.094, -1.237, -0.018, 1.116, 0.350, -0.317)      0      0    82.07211     0   5.000   -1.000 lightdock_78.pdb      0   54.715
+   32     98 (-19.247, 14.010, 0.501, -0.106, 0.438, -0.165, -0.877, 0.005, 0.157, 0.058, 0.871, -0.290, -0.199, 0.264, -0.148, -0.392, 0.349, 0.920, -0.314, -0.333, -1.577, 0.688, 0.876, -0.664, 1.167, -0.054, 0.249)      0      0    59.51840     5   4.840   -1.000 lightdock_98.pdb      0   39.685
+   32    109 (-14.407, 16.234, 2.688, -0.294, 0.463, -0.401, 0.734, -1.010, 0.353, 0.003, 0.127, -1.359, -0.338, -0.295, 1.167, 0.044, 0.707, 0.959, -0.478, -0.640, -1.472, -1.028, 0.524, -0.112, -0.191, 0.339, -0.398)      0      0    79.73968     0   5.000   -1.000 lightdock_109.pdb      0   53.160
+   32    141 (-26.043, 10.306, 5.333, 0.288, 0.096, -0.129, -0.944, 0.390, 0.947, -1.067, 0.425, -0.544, -0.057, 0.181, -0.554, -0.529, 0.277, -0.227, 1.133, 0.295, -0.492, -0.113, -0.760, 0.743, -0.373, -0.793, 1.854)      0      0    55.43304     1   4.360   -1.000 lightdock_141.pdb      0   37.140
+   32    170 (-27.233, 13.968, -0.407, 0.051, 0.805, -0.477, -0.349, 0.017, -0.309, 0.294, 0.101, -0.254, -0.435, -0.100, -0.215, 0.216, 0.082, -0.934, 0.224, -0.497, 0.026, 0.206, -0.484, 0.115, -0.042, 0.621, -0.413)      0      0    17.25552     1   5.000   -1.000 lightdock_170.pdb      0   11.668
+   32    171 (-23.651, 4.605, 9.829, -0.414, 0.292, -0.280, -0.815, -1.513, -0.121, 0.049, 0.211, 2.168, -1.321, 0.911, 1.075, 0.780, -2.227, 0.847, 1.272, -0.105, -0.882, 0.461, -1.654, 2.342, -1.288, 0.736, 2.172)      0      0    71.82786     1   5.000   -1.000 lightdock_171.pdb      0   48.553
+   32    181 (-18.435, 1.752, 4.408, 0.441, -0.303, 0.517, -0.668, 0.094, 0.369, 0.157, -1.546, 1.789, 1.767, 0.051, -0.132, 1.361, 0.881, -0.831, -0.325, 1.298, -1.029, 0.238, 0.199, -0.052, -1.062, -1.655, 0.173)      0      0   109.07846     3   5.000   -1.000 lightdock_181.pdb      0   74.171
+   33     10 (21.279, -15.173, 7.357, 0.296, -0.295, 0.889, 0.188, 0.953, 0.030, 0.718, -0.823, 0.519, -0.126, -0.866, -1.956, -1.159, -0.475, 0.830, 0.112, -0.653, 0.473, 0.131, -0.470, 0.291, -1.340, 0.428, -1.810)      0      0    87.97030     1   2.560   -1.000 lightdock_10.pdb      0   58.960
+   33     15 (21.487, -11.017, 14.815, -0.108, 0.418, 0.483, 0.762, -2.234, -0.107, 0.507, 0.289, -0.592, 0.564, 0.616, 0.906, 1.521, 0.508, 0.644, 1.487, 0.129, 0.409, -1.021, -0.109, 1.951, 1.223, 0.373, 0.968)      0      0    62.06032     0   1.880   -1.000 lightdock_15.pdb      0   41.962
+   33     17 (18.811, -7.249, 2.331, 0.683, -0.412, 0.554, -0.240, -0.661, 0.021, -0.758, 0.247, 1.121, -0.526, -1.347, 0.503, 0.188, -0.056, 0.220, -1.458, -0.249, -1.682, -0.381, 0.257, -0.162, -0.343, -0.159, 0.450)      0      0    80.50689     0   5.000   -1.000 lightdock_17.pdb      0   53.671
+   33     20 (14.208, -7.764, 10.999, -0.737, -0.179, -0.164, -0.630, -0.449, 0.535, -0.632, -0.014, 0.318, -0.992, -1.301, 0.362, 0.099, 0.430, 0.722, -1.050, 1.543, -1.027, 0.720, -0.890, 0.588, 0.169, 0.441, -0.557)      0      0   150.60544     1   0.760   -1.000 lightdock_20.pdb      0  101.474
+   33     27 (14.520, -15.154, 12.632, -0.126, -0.838, -0.424, 0.321, 1.088, 0.271, -1.137, 0.916, -0.101, -1.079, 0.437, -0.358, 0.308, -1.137, 0.078, -0.870, -0.044, 0.360, -0.118, -0.187, -0.471, -0.134, 0.260, 0.042)      0      0  -410.80631    16   1.240   -1.000 lightdock_27.pdb      0 -438.688
+   33     29 (20.025, -13.005, -1.396, -0.216, 0.791, -0.316, 0.478, 0.101, 1.219, -0.501, -0.137, 0.701, 1.303, -0.234, 0.149, 0.463, 0.107, -0.652, 0.620, -0.843, 0.846, 1.084, -2.196, 2.472, -0.638, -1.068, 0.067)      0      0    65.43934     0   5.000   -1.000 lightdock_29.pdb      0   44.683
+   33     32 (21.109, -15.373, 6.993, 0.033, -0.422, 0.647, 0.634, 0.907, 0.088, 0.566, -0.824, 0.378, -0.043, -0.927, -1.790, -1.051, -0.268, 0.790, -0.019, -0.732, 0.537, 0.344, -0.186, 0.280, -1.109, 0.444, -1.536)      0      0    88.40584     6   4.400   -1.000 lightdock_32.pdb      0   58.953
+   33     43 (15.899, -13.039, 5.607, -0.111, 0.545, -0.724, -0.408, 0.430, -0.549, 0.407, 0.070, -0.244, 0.101, -0.182, -0.239, -0.350, 0.205, 0.907, 0.055, 0.140, 0.693, 0.347, -0.288, 0.102, -0.787, 0.915, -0.714)      0      0   109.67536     1   2.080   -1.000 lightdock_43.pdb      0   73.981
+   33     47 (14.679, -14.929, 12.781, 0.193, -0.694, -0.521, 0.457, 1.212, 0.301, -1.223, 0.941, -0.085, -1.172, 0.418, -0.388, 0.314, -1.205, -0.029, -1.061, 0.105, 0.431, -0.128, -0.169, -0.698, -0.297, 0.302, 0.020)      0      0    84.44876     5   0.400   -1.000 lightdock_47.pdb      0   58.176
+   33     77 (19.619, -17.230, 5.016, -0.241, -0.404, 0.184, 0.863, -1.233, 1.268, -0.557, -0.118, -0.927, 1.025, -1.105, -0.214, 0.430, 1.657, 0.893, -1.949, -0.088, 1.350, 2.677, 2.629, 0.310, -0.181, 0.564, 0.711)      0      0   102.66409     4   3.480   -1.000 lightdock_77.pdb      0   69.563
+   33     88 (22.001, -20.134, 10.671, 0.633, 0.430, 0.382, -0.518, 0.700, 0.030, -0.165, -0.314, -0.535, 0.341, 0.539, 0.279, -0.359, -0.357, -0.901, -0.624, 0.681, 0.181, -0.174, 0.307, 0.496, 0.659, 0.455, -0.218)      0      0    61.21888     0   5.000   -1.000 lightdock_88.pdb      0   41.055
+   33     95 (28.245, -15.774, 7.729, -0.267, -0.756, -0.596, -0.039, -0.718, 0.151, -0.979, -0.747, 0.723, -0.623, 0.509, -0.369, -0.046, -1.388, 0.791, 0.328, -0.125, 0.806, 0.129, -0.555, 0.067, 0.666, -0.271, -0.745)      0      0    52.87828     1   5.000   -1.000 lightdock_95.pdb      0   35.591
+   33    132 (17.426, -18.863, 0.236, -0.144, -0.967, -0.205, -0.036, -1.362, 0.402, 1.094, 3.492, -0.534, -1.051, -0.266, 0.978, 0.793, 1.616, 0.515, -0.158, -0.839, -1.613, -0.620, 0.989, 0.136, 1.114, -1.378, -0.100)      0      0    97.03362     5   2.440   -1.000 lightdock_132.pdb      0   66.203
+   33    150 (13.752, -11.565, 13.344, -0.386, -0.223, -0.411, 0.795, 2.453, 0.096, 1.885, 1.826, 0.378, -0.353, -0.931, 1.396, 0.129, -2.457, 0.394, 0.598, -1.069, 1.926, -1.542, -0.345, 0.412, -0.308, -0.510, 1.538)      0      0    80.95481     3   1.160   -1.000 lightdock_150.pdb      0   56.562
+   33    181 (16.060, -16.943, 9.530, 0.698, 0.707, 0.019, 0.109, -1.265, 0.071, -0.300, 1.088, -0.322, 1.455, 1.651, -0.447, 1.416, -0.832, -0.905, -0.648, -0.107, -1.798, 0.507, 0.638, 0.864, -0.172, -0.641, -0.853)      0      0    87.16504     2   0.640   -1.000 lightdock_181.pdb      0   59.481
+   34      2 (-2.438, 34.502, -6.458, -0.329, 0.384, 0.062, 0.861, 0.603, 0.001, -1.018, -0.215, 0.590, -0.933, 0.209, -0.718, -0.980, 0.029, -0.377, 0.080, 0.987, -0.521, -0.176, -0.863, 1.207, 0.891, -0.919, 0.741)      0      0    42.26507     0   5.000   -1.000  lightdock_2.pdb      0   28.177
+   34      6 (-0.806, 24.553, -6.006, 0.359, 0.781, 0.510, 0.026, 0.760, -0.432, -0.567, -0.335, 0.280, -0.591, 0.920, -0.586, -0.464, -0.172, 0.444, -0.761, -3.541, 0.859, -0.201, 0.672, -1.077, 0.011, -0.487, 1.497)      0      0    58.66305     1   3.040   -1.000  lightdock_6.pdb      0   39.146
+   34     39 (-4.391, 25.222, 2.874, 0.039, 0.493, -0.672, -0.550, -0.478, -0.203, 0.382, -0.181, -0.363, -0.788, -0.326, 0.271, 0.153, 0.214, 2.545, 1.279, 1.249, -1.414, 1.552, 0.497, -2.681, 1.342, 0.381, -0.752)      0      0    56.92829     0   0.400   -1.000 lightdock_39.pdb      0   39.913
+   34     46 (-0.030, 25.330, -2.769, -0.452, -0.738, -0.368, -0.340, 0.137, -0.429, 1.069, 0.249, 1.530, -0.927, -0.363, -0.694, 0.607, 0.396, 0.336, 0.421, -0.578, -0.487, 0.591, -0.489, 0.632, 0.917, 0.467, -0.686)      0      0    79.31129     0   5.000   -1.000 lightdock_46.pdb      0   52.874
+   34     84 (-7.680, 26.023, -12.554, 0.833, -0.369, 0.033, 0.410, 0.347, -0.177, -1.163, 1.152, -0.056, -0.273, 0.636, -0.844, -0.186, 0.173, 0.741, -0.248, -1.842, -0.226, 0.572, -0.495, -0.072, -0.870, -0.942, -0.406)      0      0    62.24794     5   5.000   -1.000 lightdock_84.pdb      0   42.799
+   34     91 (-8.169, 30.917, -9.384, -0.787, 0.427, 0.440, -0.076, -0.786, -0.483, 0.406, 0.072, 0.977, 0.519, 0.382, 0.098, -0.031, -0.575, -1.092, -0.174, -0.736, -0.635, -1.505, -0.184, 0.852, 0.611, -0.803, 0.045)      0      0    31.35061     1   1.400   -1.000 lightdock_91.pdb      0   21.640
+   34    114 (-12.214, 32.214, -2.768, -0.390, 0.720, 0.330, 0.469, 1.320, -0.653, 0.145, -0.113, -0.335, -1.246, -0.728, 1.403, -0.466, 0.021, 0.324, 0.371, -1.059, 0.143, -0.311, 1.042, 0.885, 0.241, -1.008, -1.043)      0      0    50.08187     0   5.000   -1.000 lightdock_114.pdb      0   33.388
+   34    138 (-4.201, 20.852, -0.234, 0.103, -0.567, 0.522, -0.629, -0.364, -0.130, -0.749, 0.744, -0.220, 0.142, -0.346, 0.308, -0.322, -0.506, -1.017, -0.537, -0.658, 0.736, -0.256, -0.445, -0.400, 0.151, 0.479, 0.647)      0      0   100.54893     2   0.480   -1.000 lightdock_138.pdb      0   69.011
+   34    142 (-11.632, 23.243, -3.242, -0.251, 0.814, 0.100, -0.514, 0.619, 1.072, 0.904, 0.676, -0.272, -0.140, 1.055, 0.491, 0.272, 0.370, -0.539, -0.705, -0.155, 0.459, -1.077, -1.035, 0.575, 0.232, -0.180, -0.311)      0      0    89.46289     7   0.320   -1.000 lightdock_142.pdb      0   62.506
+   34    178 (-2.248, 29.172, -12.201, 0.135, -0.629, 0.765, 0.040, 0.170, -0.124, 0.207, -2.317, 0.562, -1.574, 0.020, -0.955, 0.141, -0.683, -0.894, -0.621, -1.913, 0.417, 0.177, 0.330, -0.230, 0.240, -0.285, -0.311)      0      0    27.03716     0   5.000   -1.000 lightdock_178.pdb      0   18.025
+   34    180 (-7.244, 29.625, -1.764, 0.868, -0.307, -0.369, 0.124, -0.331, 0.712, -0.742, -1.228, 0.479, -0.128, 0.428, 0.474, 0.524, -0.654, -0.276, 0.431, 1.642, -0.695, 0.420, -0.772, 0.244, -0.206, -0.733, -0.524)      0      0    34.34953     0   4.440   -1.000 lightdock_180.pdb      0   22.920
+   34    186 (0.860, 30.065, 0.478, 0.407, -0.125, 0.899, -0.107, 1.235, 0.420, 1.324, -0.025, 0.004, -0.405, -1.612, 1.007, -0.084, 0.525, 0.617, 0.079, -1.542, 0.157, -0.515, -1.006, 0.646, 0.233, 2.035, 0.647)      0      0    49.44410     0   5.000   -1.000 lightdock_186.pdb      0   32.963
+   34    189 (-5.112, 36.825, 2.036, -0.426, 0.027, -0.899, -0.094, 1.159, 0.773, -0.091, 0.102, -0.715, 2.235, 1.887, 0.145, 1.769, -0.168, -0.455, 0.639, 0.945, -1.430, -1.166, -1.196, 0.457, -1.658, 0.014, 0.165)      0      0    31.85418     0   5.000   -1.000 lightdock_189.pdb      0   21.236
+   35     15 (4.963, 2.022, -23.775, -0.331, 0.141, 0.296, 0.885, -0.671, -1.538, -1.425, -2.487, -1.016, 1.117, -0.152, -0.599, 0.172, -1.726, -0.710, 0.593, 0.057, -2.572, -0.933, -0.566, 0.094, 0.688, -0.219, 1.403)      0      0    58.48058     0   5.000   -1.000 lightdock_15.pdb      0   38.987
+   35     41 (11.493, -2.943, -16.796, -0.732, 0.181, -0.606, 0.254, -0.712, -1.130, -0.343, -0.686, 0.032, -1.036, -0.007, 1.516, 0.900, -1.435, 0.049, -0.733, 1.283, -1.158, -0.538, 0.156, -1.197, -1.123, 1.401, 0.113)      0      0    95.86510     0   0.400   -1.000 lightdock_41.pdb      0   65.957
+   35     80 (14.095, -4.476, -20.717, -0.775, 0.451, -0.363, 0.253, -0.481, -0.160, -0.545, -1.153, 0.590, -0.995, 0.214, 0.950, 0.744, -0.196, 0.103, -0.545, 1.810, -1.113, -0.353, -0.060, -1.272, -1.648, 1.607, 0.229)      0      0    73.96870     1   3.000   -1.000 lightdock_80.pdb      0   49.840
+   35     85 (5.121, -5.530, -22.951, 0.463, 0.657, -0.594, -0.042, -1.945, 1.214, 0.415, 0.100, 0.340, -0.256, -1.083, -0.566, 1.573, 0.145, 1.324, 0.867, 0.940, 0.762, -0.772, -0.266, -0.320, 0.540, 0.222, 0.985)      0      0    78.76610     1   2.840   -1.000 lightdock_85.pdb      0   53.844
+   35     94 (18.134, 6.688, -20.379, 0.585, -0.478, -0.333, -0.564, 1.236, 1.121, 1.086, -0.017, -0.068, -2.404, -1.774, 3.030, -1.024, -1.724, -0.083, -0.502, -0.710, 0.082, 0.068, 0.193, 0.264, 0.803, 0.581, -0.210)      0      0    52.82423     1   5.000   -1.000 lightdock_94.pdb      0   37.415
+   35    107 (5.636, 6.894, -23.586, -0.066, 0.191, -0.948, -0.245, -0.688, -0.035, 0.008, -0.384, 0.017, -0.458, 0.183, 0.524, 0.627, 1.702, 0.176, -0.967, -0.407, 0.025, 0.031, -0.651, 0.456, 1.065, 0.033, -0.168)      0      0    62.47946     1   5.000   -1.000 lightdock_107.pdb      0   42.284
+   35    108 (12.330, -0.006, -18.064, -0.857, -0.012, -0.032, 0.514, 0.262, -0.181, 0.349, 0.293, 0.386, -0.086, -0.079, 0.418, -0.569, -0.550, 0.102, -0.670, 0.556, 0.042, -0.312, 0.249, -0.621, -0.471, 0.670, 0.326)      0      0   -20.89643     4   2.200   -1.000 lightdock_108.pdb      0   17.558
+   35    112 (7.054, -7.117, -16.265, 0.309, 0.872, -0.120, 0.361, -0.621, -1.487, -1.078, 2.619, 0.946, 2.895, 1.774, 2.443, 0.265, 0.867, 0.767, -1.091, -0.436, -1.463, 1.931, -2.749, 1.443, 1.758, -0.695, -0.783)      0      0   135.81617     0   0.960   -1.000 lightdock_112.pdb      0   94.395
+   35    115 (9.162, -2.071, -28.384, 0.238, -0.282, -0.632, 0.681, 1.362, 0.222, 0.360, 0.271, 0.364, -0.105, -0.340, 0.709, 0.860, -1.178, 0.756, 0.312, 1.166, 0.205, -0.064, 0.983, 0.680, 0.629, 1.299, -1.059)      0      0    44.62744     0   5.000   -1.000 lightdock_115.pdb      0   29.752
+   35    117 (18.089, -0.325, -23.220, 0.511, 0.352, 0.401, 0.674, -0.501, 0.455, -0.181, 0.402, -0.234, -0.126, -1.255, 0.160, -0.769, 0.862, -0.852, -0.086, 1.407, 0.403, 0.093, 0.028, -0.192, -0.015, -0.105, -0.396)      0      0    60.62030     1   5.000   -1.000 lightdock_117.pdb      0   42.374
+   35    130 (19.012, 1.073, -15.091, 0.804, 0.327, 0.462, 0.180, -2.357, -0.300, 0.070, -1.464, 1.163, -0.284, -0.178, 1.420, -0.610, -0.571, 0.419, -1.744, 0.721, -0.405, 1.816, 0.327, -0.791, -1.515, -1.143, -1.187)      0      0    55.14191     0   5.000   -1.000 lightdock_130.pdb      0   36.761
+   35    155 (12.381, 3.418, -25.405, 0.626, 0.468, 0.056, 0.621, 0.011, 0.482, 1.406, -0.794, 0.475, -0.216, -0.795, 0.193, 0.336, -0.239, -1.355, -0.263, 0.472, -0.602, -0.549, -0.303, 0.405, -0.547, 0.144, 0.770)      0      0    49.20620     0   5.000   -1.000 lightdock_155.pdb      0   32.804
+   35    162 (14.424, 4.156, -11.841, 0.450, 0.746, -0.300, -0.390, -0.356, 0.234, -0.392, -0.853, -1.102, -0.100, 2.285, 0.455, 1.268, 0.141, -0.026, 1.354, 1.288, 0.586, 1.872, -0.424, 1.603, -0.411, -1.568, 0.964)      0      0   -49.30894     0   5.000   -1.000 lightdock_162.pdb      0  -32.873
+   35    173 (3.586, -1.692, -17.207, -0.920, 0.232, -0.063, -0.308, -0.013, 0.872, -0.259, -1.201, 0.932, 1.548, 1.682, -1.907, 1.158, 0.395, 0.304, -0.783, 1.178, -0.790, -3.193, 0.612, 0.825, 0.108, 1.386, -1.260)      0      0   119.53607     1   4.840   -1.000 lightdock_173.pdb      0   80.434
+   35    177 (13.944, 6.042, -19.194, 0.820, 0.341, 0.098, -0.449, -0.277, -0.936, 0.039, -0.022, -1.034, -0.412, -0.723, 0.699, -0.041, 0.123, 0.266, -1.418, -0.574, 0.118, -0.068, 0.502, -0.097, 0.922, 0.914, 0.048)      0      0    73.84346     0   5.000   -1.000 lightdock_177.pdb      0   49.229
+   35    180 (12.460, 0.730, -18.225, 0.590, 0.202, -0.564, -0.541, 0.362, 0.126, 0.498, 0.619, 0.607, 0.041, -0.135, 0.194, -0.884, -0.412, 0.067, -0.794, 0.270, 0.369, -0.405, 0.222, -0.441, -0.308, 0.422, 0.470)      0      0    69.74839     0   4.320   -1.000 lightdock_180.pdb      0   46.640
+   35    192 (5.412, 3.188, -23.708, -0.181, -0.007, 0.687, 0.704, -0.737, -1.213, -1.050, -2.088, -0.758, 0.766, -0.070, -0.281, 0.161, -1.009, -0.379, -0.032, -0.132, -1.573, -0.517, -0.569, 0.269, 0.797, -0.129, 0.721)      0      0  -301.80488    17   2.040   -1.000 lightdock_192.pdb      0 -254.612
+   36      3 (0.564, 10.174, 18.104, -0.277, -0.376, -0.012, 0.884, 0.723, -1.468, 1.244, 1.345, -0.859, 1.165, -0.222, -1.624, -1.375, -1.193, 1.912, 0.315, -0.126, 1.118, 0.126, 2.357, -0.016, -0.449, 1.206, -0.257)      0      0    89.46237     0   5.000   -1.000  lightdock_3.pdb      0   59.642
+   36     33 (-0.153, 19.561, 4.686, -0.267, 0.239, 0.814, -0.458, -0.335, 0.226, 0.259, -0.751, -0.178, 0.903, -0.324, -0.709, 1.153, -0.664, -0.722, -0.889, 1.168, 0.173, 0.600, -0.591, 0.681, 0.569, -0.338, -0.034)      0      0   117.97282     0   5.000   -1.000 lightdock_33.pdb      0   78.649
+   36     63 (2.069, 14.469, 19.526, 0.439, -0.045, -0.653, -0.615, -0.866, 0.889, 0.065, -0.040, -1.719, 0.422, 0.092, -0.516, -0.745, 0.431, 0.284, 0.442, -0.439, 0.191, 0.305, 0.883, 0.339, 0.541, 0.106, 1.358)      0      0    74.79031     3   3.000   -1.000 lightdock_63.pdb      0   52.104
+   36     71 (-8.756, 10.993, 12.371, 0.070, 0.974, -0.187, 0.106, 0.353, -0.785, -0.430, 0.752, 0.111, 1.180, -1.312, 1.133, 0.053, 0.030, 0.283, -0.458, -0.576, -0.071, -1.221, 1.178, -0.229, -0.312, -0.260, 0.378)      0      0   103.80574     6   0.560   -1.000 lightdock_71.pdb      0   71.152
+   36     72 (3.035, 16.630, 7.448, 0.424, 0.074, 0.304, 0.850, -1.254, 1.068, 1.408, -0.650, 0.576, -0.227, -0.338, -0.055, -0.379, 0.857, -0.211, -0.734, 0.785, 0.171, -0.739, 0.022, -0.377, -0.941, -1.521, 0.570)      0      0   122.21395     1   5.000   -1.000 lightdock_72.pdb      0   81.996
+   36     92 (4.316, 9.123, 13.179, 0.914, -0.335, 0.229, 0.010, 0.175, 0.762, -0.053, 0.561, -0.405, 0.412, 0.210, -0.067, 0.351, -0.220, 0.373, 0.920, 0.594, 0.642, 0.891, -0.631, -0.451, 1.133, 0.753, 0.271)      0      0   115.57367     2   0.640   -1.000 lightdock_92.pdb      0   78.351
+   36    136 (-7.681, 16.170, 8.957, -0.741, 0.248, 0.618, 0.086, 0.238, -0.421, 0.699, -0.404, 0.442, 1.261, 0.479, 0.261, 0.463, -0.632, -0.453, 0.257, -0.348, 0.071, -0.063, 0.001, -1.191, -0.519, -0.207, 0.327)      0      0   119.67750     0   5.000   -1.000 lightdock_136.pdb      0   79.785
+   36    139 (-2.071, 14.641, 13.403, -0.512, -0.318, -0.318, 0.731, -0.702, -1.929, -0.760, 1.066, 0.323, 0.945, -0.408, -0.869, 1.498, 0.129, -0.500, -0.138, 0.782, 1.138, -1.347, -0.523, -1.051, 0.536, -0.474, 0.352)      0      0   104.17204     4   0.560   -1.000 lightdock_139.pdb      0   70.658
+   36    187 (1.756, 16.417, 6.895, -0.147, 0.842, 0.516, -0.054, 0.251, 0.851, -1.822, 0.354, -1.103, 0.216, -0.446, -1.444, -0.427, 1.936, -1.422, 1.169, -0.731, -0.207, 1.275, 0.180, 0.511, 0.446, 1.885, 0.584)      0      0   117.06588     0   2.480   -1.000 lightdock_187.pdb      0   78.191
+   36    188 (0.059, 21.967, 11.629, -0.166, 0.810, -0.164, -0.537, 1.430, -0.779, -0.741, 0.123, 1.463, 0.235, -0.164, -1.763, 0.800, -1.785, 0.287, -1.344, 1.094, -0.161, -0.130, -0.823, -0.389, 1.347, 0.124, 0.081)      0      0    83.03166     2   0.640   -1.000 lightdock_188.pdb      0   56.469
+   37      1 (-9.383, -21.697, -5.721, -0.261, -0.698, -0.352, 0.567, 0.890, -1.046, 3.350, -0.254, 0.733, 0.208, -1.758, -0.047, 0.613, 0.040, -0.945, -0.253, 0.266, 0.674, 1.309, -1.163, -0.624, 0.712, 0.159, 0.259)      0      0   122.67892     9   3.760   -1.000  lightdock_1.pdb      0   80.506
+   37     39 (1.078, -18.596, -6.624, 0.479, 0.051, 0.700, -0.527, 1.699, 1.207, 0.219, 2.096, -1.961, 0.231, 1.304, 1.211, -0.659, 0.844, 0.569, 1.127, 0.781, -0.050, -0.408, -0.295, 0.107, -0.301, -0.830, -0.679)      0      0   155.59207     0   5.000   -1.000 lightdock_39.pdb      0  103.728
+   37     44 (-0.449, -28.113, -4.974, -0.274, -0.044, -0.955, 0.102, -0.104, -1.195, -1.292, -0.530, -0.303, -1.644, -0.673, -0.761, -0.420, -0.399, -0.751, 0.791, -1.714, -0.579, -0.888, 2.327, -0.503, -0.222, -0.951, 0.430)      0      0   132.43034     0   0.400   -1.000 lightdock_44.pdb      0   91.738
+   37     49 (-10.896, -17.623, -6.830, -0.325, -0.412, -0.778, 0.344, 0.295, -0.606, 0.212, 0.098, -0.186, -1.450, -0.884, 1.304, 1.816, 0.806, -0.165, -0.507, -0.701, 0.962, -0.552, -2.017, -0.938, 0.666, 1.557, -1.022)      0      0   149.59271     0   3.680   -1.000 lightdock_49.pdb      0   99.755
+   37     78 (-2.031, -26.965, -16.007, -0.683, -0.699, -0.206, -0.045, 0.215, 0.731, 0.188, 1.595, -0.181, 0.018, 0.362, 0.854, 0.248, -0.754, 0.067, -0.350, -0.725, 0.235, 1.190, 0.785, -0.130, -0.204, -0.522, 0.025)      0      0    81.44689     0   5.000   -1.000 lightdock_78.pdb      0   54.298
+   37     87 (-12.772, -19.070, -13.464, 0.325, 0.052, -0.285, 0.900, 0.565, -1.160, -1.566, -0.066, 0.229, -1.746, -0.545, 1.122, 1.887, -0.015, -1.477, 0.604, -0.934, -1.026, -0.253, 0.560, -1.558, -0.152, -0.798, -0.109)      0      0   105.99423     0   5.000   -1.000 lightdock_87.pdb      0   70.663
+   37    105 (-9.384, -21.867, -4.810, -0.114, -0.762, 0.186, 0.610, 0.837, -0.936, 3.123, -0.278, 0.684, 0.101, -1.468, -0.030, 0.376, -0.159, -1.412, -0.690, 0.236, 0.559, 1.587, -0.569, -0.545, 0.517, -0.448, 0.550)      0      0   123.44635     2   1.040   -1.000 lightdock_105.pdb      0   83.571
+   37    136 (-2.490, -23.535, -7.201, 0.029, 0.475, 0.447, -0.757, 0.511, 0.777, -0.479, 2.260, 0.429, 0.626, -0.086, -0.467, -0.737, -1.791, 0.746, -0.557, -1.066, 0.543, -0.079, -0.545, -0.145, 0.312, -0.006, 0.227)      0      0   178.12751     9   0.240   -1.000 lightdock_136.pdb      0  123.208
+   37    142 (-6.160, -14.720, -17.792, -0.647, -0.748, -0.004, -0.148, 0.089, -0.784, 0.831, -0.044, 0.212, 0.097, -0.049, -0.089, -0.052, -0.140, 0.321, 0.402, 0.023, 0.156, -0.344, 0.586, 1.039, -0.475, -0.647, -0.225)      0      0   103.65768     1   5.000   -1.000 lightdock_142.pdb      0   69.641
+   37    166 (-2.595, -15.212, -9.412, 0.303, 0.010, 0.145, 0.942, -1.486, -2.255, -0.288, -0.458, 0.116, 1.781, -0.691, -0.101, 0.493, 0.746, 0.017, 1.576, 0.427, 0.170, 0.065, 3.087, -0.470, -0.822, 1.487, -1.541)      0      0   174.82221     0   5.000   -1.000 lightdock_166.pdb      0  116.548
+   37    187 (4.045, -17.810, -11.586, 0.091, -0.899, -0.275, 0.329, -1.061, -1.094, -1.297, -1.727, -4.663, -3.909, -0.821, 1.439, -1.743, -0.794, 1.706, 0.408, -0.412, 0.810, 0.578, 0.572, -0.210, -0.201, 0.537, 0.437)      0      0   169.26206     3   1.200   -1.000 lightdock_187.pdb      0  114.395
+   37    189 (1.722, -24.270, -3.900, -0.645, 0.390, -0.579, 0.311, -0.739, 0.492, 0.405, 1.512, 0.674, 1.752, 0.594, -0.620, -0.142, -0.077, 0.443, -0.144, 0.204, -0.058, 0.615, 0.308, 1.303, -0.539, 0.110, 0.918)      0      0   126.22673     0   3.720   -1.000 lightdock_189.pdb      0   85.456
+   37    197 (-1.990, -13.199, -16.306, -0.409, -0.613, -0.371, -0.565, -0.194, 0.725, 0.588, -0.919, 0.543, 0.382, -0.547, 0.096, 0.770, 0.293, 0.727, 0.724, -1.899, -0.613, 0.281, -0.542, -0.269, 1.282, 2.222, 0.070)      0      0   119.81030     0   5.000   -1.000 lightdock_197.pdb      0   80.063
+   38      8 (4.032, 25.770, -10.258, -0.494, 0.861, -0.101, -0.069, 1.157, 0.506, -0.574, -0.005, 0.691, 0.074, -1.136, -0.400, -0.793, -0.478, -0.320, -0.844, -0.097, 1.625, -0.604, 0.390, 0.007, -0.824, -0.133, 0.117)      0      0    56.62063     1   5.000   -1.000  lightdock_8.pdb      0   38.090
+   38      9 (-0.076, 29.511, -13.734, -0.098, 0.963, 0.206, -0.144, 0.340, 0.361, 0.570, 0.049, -0.038, -0.925, -0.037, -0.428, -0.685, 0.272, 0.220, 0.060, 0.779, -0.320, -1.008, 0.606, -0.062, 0.231, -0.419, -0.434)      0      0    61.52792     0   5.000   -1.000  lightdock_9.pdb      0   41.019
+   38     33 (-6.648, 22.938, -11.964, 0.072, 0.753, -0.618, -0.215, 0.491, 0.426, -2.288, 1.025, 0.360, 0.908, -0.162, -2.019, 1.109, -0.242, 1.322, 0.134, 0.286, 1.634, -0.258, -0.708, 0.146, -1.124, 0.023, 0.084)      0      0    80.06993     0   4.080   -1.000 lightdock_33.pdb      0   53.414
+   38     39 (-6.608, 22.090, -17.533, 0.781, 0.191, -0.494, 0.331, 0.377, 0.299, -0.238, -0.254, 1.036, -0.231, 0.259, 0.557, 0.633, 1.019, 0.122, 0.394, 0.996, 0.051, 0.010, -0.130, -0.106, -0.977, -0.344, -0.434)      0      0    81.48549     1   0.960   -1.000 lightdock_39.pdb      0   55.509
+   38     66 (-2.098, 21.098, -19.743, -0.672, 0.091, 0.638, 0.366, -0.880, -1.207, -0.519, 0.029, 0.705, -0.741, -0.158, -2.136, 0.611, -0.331, -1.463, -0.230, -1.542, -1.706, -1.083, -2.073, -1.351, 1.158, 0.012, 0.181)      0      0    54.62561     0   5.000   -1.000 lightdock_66.pdb      0   36.417
+   38     74 (-2.895, 23.651, -19.911, -0.572, -0.313, 0.673, 0.349, -0.018, 0.276, 0.045, 0.701, -0.201, -0.230, -0.048, 0.468, -0.045, -0.322, -0.947, -0.635, -1.002, -1.338, -0.377, -0.995, -1.120, 1.045, 0.099, -0.393)      0      0    41.68875     1   0.640   -1.000 lightdock_74.pdb      0   28.706
+   38     80 (6.089, 21.248, -13.563, -0.309, -0.436, 0.271, -0.800, 0.974, 1.459, -1.098, 0.578, -0.978, -0.465, -0.931, -0.813, 0.036, 0.922, -3.022, 1.054, -1.969, -2.037, 0.452, -0.860, -0.839, -0.305, -0.456, -0.832)      0      0    93.97172     5   1.640   -1.000 lightdock_80.pdb      0   64.204
+   38    119 (-1.817, 15.157, -19.644, 0.747, 0.142, -0.203, -0.616, 1.029, -0.385, 0.490, 2.128, 1.560, 0.115, -1.388, -1.356, -1.830, -1.948, 0.168, 0.223, 0.363, -0.459, 0.905, -0.931, -0.461, -0.235, 0.748, -0.247)      0      0    70.79106     2   1.160   -1.000 lightdock_119.pdb      0   48.077
+   38    123 (2.847, 19.070, -18.168, 0.132, 0.517, 0.778, 0.332, 1.409, -0.516, -0.828, -0.234, 0.995, -0.405, -0.814, 0.957, 1.374, -1.047, 0.340, -0.313, -0.214, 0.665, -1.265, 0.734, 0.785, -1.031, -0.149, -1.384)      0      0    95.32975     1   5.000   -1.000 lightdock_123.pdb      0   63.872
+   38    137 (-1.827, 31.913, -21.251, 0.027, -0.081, 0.568, 0.819, -0.354, 0.528, -1.744, -1.439, 0.418, -0.775, -1.020, 0.895, 0.041, 0.462, 0.855, 0.867, -0.160, 1.475, -0.926, -0.319, -0.475, 0.839, 1.130, -0.159)      0      0    14.71808     0   5.000   -1.000 lightdock_137.pdb      0    9.812
+   38    148 (4.999, 23.240, -15.957, 0.370, -0.508, 0.576, 0.523, -1.310, 1.687, -0.436, 0.777, 1.720, 0.826, -0.295, -1.201, -0.468, -0.754, -0.720, -0.543, 0.508, -0.460, 1.083, -0.731, -0.407, -0.402, 0.678, 1.785)      0      0    56.87219     4   0.360   -1.000 lightdock_148.pdb      0   39.572
+   38    181 (0.080, 17.579, -24.265, -0.049, -0.698, 0.552, 0.453, -0.568, 0.615, -1.043, -1.212, 0.091, 0.279, 0.938, 0.113, -0.326, -0.784, 1.226, 0.278, 0.443, 0.033, 2.434, 0.871, -0.898, -0.659, -0.082, 0.212)      0      0    24.69943     0   5.000   -1.000 lightdock_181.pdb      0   16.466
+   38    188 (0.019, 20.713, -14.281, -0.780, -0.568, 0.163, 0.205, -0.359, -0.600, 0.885, -0.305, 1.220, -2.083, 0.946, -0.806, -0.396, -1.864, 0.219, 0.386, -0.106, -0.622, 0.690, 0.826, 0.093, -0.282, 0.099, -0.452)      0      0    91.17114     0   5.000   -1.000 lightdock_188.pdb      0   60.781
+   39      3 (4.899, -4.881, 18.400, -0.980, 0.113, 0.161, 0.026, -1.045, 0.054, 0.448, 0.799, -0.535, 0.526, 0.210, -0.171, -0.668, -0.304, -0.615, -0.002, -0.079, -0.564, 0.719, -0.200, 0.314, 0.004, 0.185, 1.134)      0      0   118.14229     0   5.000   -1.000  lightdock_3.pdb      0   78.763
+   39      5 (10.061, -8.195, 19.908, 0.569, 0.328, 0.098, -0.747, 0.751, -0.246, 0.846, -0.478, -0.085, 0.401, 0.128, 0.795, -0.765, -0.945, 0.728, -0.858, -0.518, 0.357, -0.192, 0.307, -0.481, 0.884, -0.799, 1.318)      0      0    92.06398     0   2.840   -1.000  lightdock_5.pdb      0   62.272
+   39     34 (5.816, 2.841, 12.539, 0.137, -0.917, 0.010, 0.374, 0.441, -0.929, -0.428, 0.127, -0.184, 0.093, 0.372, 1.213, 0.721, 0.376, -0.328, -0.073, 0.906, -0.975, 0.037, -0.467, -1.083, 0.212, 1.025, -2.085)      0      0    93.92555     4   1.040   -1.000 lightdock_34.pdb      0   65.544
+   39     52 (10.250, 6.265, 11.423, -0.099, -0.958, -0.121, 0.241, -0.449, 0.629, 0.906, 1.117, -0.043, -0.082, 0.129, 1.117, -0.140, 0.004, 0.811, -0.358, 0.262, 0.640, 0.423, -1.199, -1.061, 0.401, 0.857, -0.089)      0      0    99.31698     1   5.000   -1.000 lightdock_52.pdb      0   67.301
+   39     66 (3.539, -3.489, 21.198, -0.877, 0.246, -0.403, -0.086, -1.082, 0.565, -2.118, -0.079, 0.323, -0.170, -0.849, -1.675, -0.265, -1.283, -0.855, 0.931, -0.006, 0.624, -0.242, -0.535, -1.747, 0.750, -0.486, 0.029)      0      0   100.86062     0   2.240   -1.000 lightdock_66.pdb      0   67.522
+   39     75 (10.811, 6.638, 15.623, -0.525, -0.507, -0.549, -0.409, -1.035, 0.493, -0.813, 0.002, 0.017, 0.478, -0.152, 0.946, 0.809, -1.017, 0.188, 1.413, 0.012, 0.212, -0.253, -0.956, -0.452, -0.003, -0.257, 0.189)      0      0   125.14060     5   0.680   -1.000 lightdock_75.pdb      0   85.988
+   39     80 (2.388, 1.295, 18.020, 0.401, -0.511, -0.431, -0.626, 0.121, -0.672, -1.120, 1.140, 0.177, 0.454, 1.501, 2.274, -1.224, 0.778, -0.144, 0.774, -0.272, 0.266, -1.809, 0.365, -0.326, -0.887, -0.001, -0.167)      0      0   135.60811     0   5.000   -1.000 lightdock_80.pdb      0   90.406
+   39     81 (9.093, -2.274, 14.238, -0.258, 0.238, 0.842, -0.409, 0.950, -0.192, -0.000, -1.042, 0.381, 0.059, -0.082, -1.559, 0.489, -0.142, 0.134, -1.227, 1.341, 0.402, -0.780, -1.103, 1.087, -0.873, 0.418, 0.215)      0      0   129.78615     4   0.800   -1.000 lightdock_81.pdb      0   87.854
+   39    128 (2.872, 9.662, 16.716, -0.480, -0.264, -0.513, -0.661, -1.356, -0.071, 1.846, 1.371, 0.598, 0.019, 0.868, -1.794, -1.127, 1.707, -0.804, 1.559, -0.030, 0.631, -1.116, -0.815, -0.390, 2.384, -1.171, 0.497)      0      0   123.74357     0   5.000   -1.000 lightdock_128.pdb      0   82.496
+   39    130 (13.413, -1.552, 18.363, -0.698, -0.091, 0.014, 0.710, 1.369, -0.317, -0.074, -0.993, 0.679, -1.174, 0.198, 0.449, 0.767, -1.041, 0.611, -0.608, -0.527, 1.273, -0.911, 0.892, -0.616, 0.866, -0.438, 0.223)      0      0    91.39086     7   0.080   -1.000 lightdock_130.pdb      0   63.033
+   39    158 (10.459, 3.956, 14.855, -0.668, 0.594, 0.436, 0.100, -0.112, -1.569, -0.419, -0.600, 0.283, 0.398, -1.129, 1.753, 0.458, -1.095, 0.021, -0.063, 1.701, -1.711, -0.416, -0.734, -0.173, 0.901, -1.130, -0.433)      0      0    95.88868     1   0.880   -1.000 lightdock_158.pdb      0   64.654
+   39    175 (16.238, -0.631, 12.596, -0.693, 0.677, 0.202, -0.143, 0.751, 2.351, -0.104, -1.791, 0.621, -1.459, -0.857, 1.311, -0.836, -0.049, 1.785, 0.254, 1.305, 0.690, 0.674, -0.611, -0.744, 0.931, -0.789, -0.063)      0      0    86.91622     0   5.000   -1.000 lightdock_175.pdb      0   57.944
+   40     37 (-7.922, -22.643, 6.981, 0.445, -0.521, 0.360, -0.633, 0.105, 0.404, -0.441, -0.889, -0.004, -0.809, -1.064, 0.338, 1.018, -0.244, -0.973, -0.363, -0.662, -0.211, -1.070, -1.523, -0.460, -1.192, -0.314, -1.225)      0      0   140.83189     0   5.000   -1.000 lightdock_37.pdb      0   93.888
+   40     48 (-10.480, -28.970, 4.202, 0.052, 0.358, 0.179, -0.915, -0.949, 0.783, 0.823, 1.132, 0.427, -1.166, -0.523, -0.724, 1.692, -1.327, 0.933, 0.245, -1.012, -0.376, -0.543, -0.735, 2.198, 0.224, 0.080, 0.314)      0      0   118.49167     5   0.480   -1.000 lightdock_48.pdb      0   80.160
+   40     78 (-10.700, -20.596, -3.544, 0.721, 0.362, 0.373, 0.459, 1.330, -0.555, 1.219, -0.254, 0.489, -0.139, 0.512, 0.255, -0.562, 1.137, -0.216, 0.594, 1.125, 0.127, 0.940, 0.438, -1.133, -0.796, -0.867, -2.799)      0      0   120.71942     5   0.600   -1.000 lightdock_78.pdb      0   82.590
+   40     95 (-22.533, -20.309, 1.958, -0.820, 0.343, 0.362, 0.280, -0.850, -2.057, 1.416, 0.587, -0.299, -0.609, 0.276, 0.615, -1.786, 1.103, 0.757, 1.807, 0.371, -1.000, 0.967, -0.340, -0.180, 0.026, -0.414, 1.508)      0      0    75.40196     0   5.000   -1.000 lightdock_95.pdb      0   50.268
+   40    104 (-13.506, -19.646, 4.270, 0.246, 0.006, 0.895, 0.372, -0.565, -0.847, -0.409, 0.273, -0.854, -0.458, 0.289, -0.068, 0.355, 0.836, 2.374, 0.284, -0.291, -1.369, 0.225, 0.060, 0.350, -1.327, -0.447, -0.718)      0      0   130.92172    16   0.000   -1.000 lightdock_104.pdb      0   89.730
+   40    111 (-6.637, -26.139, 1.045, -0.671, -0.056, -0.642, -0.366, -0.347, 1.062, 0.024, 0.060, -0.474, 0.405, 0.135, 0.287, 0.549, -0.038, 0.408, -0.220, -0.498, 0.116, 0.368, -0.552, -0.434, -0.108, -0.333, -0.350)      0      0    31.19411     0   5.000   -1.000 lightdock_111.pdb      0   20.796
+   40    114 (-12.458, -21.459, 1.550, -0.404, 0.037, 0.892, -0.200, 0.952, 0.233, -0.549, 0.031, -0.686, 0.353, -0.233, -0.019, -0.267, -0.690, -0.140, -0.982, 0.548, 0.825, -0.903, 0.233, 0.586, 0.747, -0.431, -1.345)      0      0   159.35850     1   2.960   -1.000 lightdock_114.pdb      0  107.169
+   40    127 (-16.937, -24.966, -4.634, 0.036, 0.961, -0.275, 0.024, 0.291, 0.849, -0.957, -0.972, -0.346, 0.009, -0.898, 0.092, -1.303, -1.603, 0.792, -0.534, -0.492, -0.656, 0.972, -1.502, 0.932, 0.899, -0.651, 0.097)      0      0    99.68317     2   1.080   -1.000 lightdock_127.pdb      0   67.766
+   40    145 (-15.864, -26.803, 6.164, -0.807, 0.445, 0.369, -0.119, -0.257, -0.431, -0.332, -0.160, 0.521, 0.201, -0.551, -0.497, 0.544, 0.268, 0.203, 0.705, 0.132, 0.464, -0.946, 0.150, -0.169, -0.068, 1.556, 0.006)      0      0    62.62533     1   3.480   -1.000 lightdock_145.pdb      0   42.020
+   40    148 (-21.481, -30.055, 3.359, -0.053, 0.522, 0.355, -0.773, 0.358, -0.072, -0.822, 0.863, -0.288, -0.491, -0.607, -0.746, 0.340, 0.823, -0.110, -0.431, -0.003, 1.092, 0.281, 0.036, -0.233, 0.260, -0.108, 0.423)      0      0    20.08034     0   5.000   -1.000 lightdock_148.pdb      0   13.387
+   40    149 (-15.130, -26.858, 5.186, -0.574, 0.812, -0.075, -0.080, 0.135, -0.098, -0.101, -0.458, 0.202, 1.632, -0.670, -0.849, 1.029, -0.815, 1.015, -1.203, 0.844, 1.948, 0.301, 1.801, -1.383, -1.393, -1.421, -1.671)      0      0    72.24501     1   3.000   -1.000 lightdock_149.pdb      0   48.669
+   40    168 (-16.276, -26.753, 6.358, -0.728, -0.094, 0.669, -0.112, -0.193, -0.398, -0.470, 0.008, 0.498, 0.076, -0.597, -0.450, 0.409, 0.595, 0.078, 1.056, 0.159, 0.091, -1.070, -0.027, 0.140, 0.163, 1.929, 0.351)      0      0    61.82114     1   3.320   -1.000 lightdock_168.pdb      0   41.396
+   41     14 (-14.052, -3.682, 18.423, 0.318, -0.612, -0.195, 0.697, 0.228, -0.126, 0.144, -1.228, -0.925, -0.459, 0.243, 0.084, 0.544, -0.176, 0.122, -0.405, 0.687, 0.103, -0.113, 0.805, 0.485, -0.973, 1.110, 0.541)      0      0   123.65855     0   0.680   -1.000 lightdock_14.pdb      0   83.941
+   41     19 (-16.268, -10.227, 19.198, 0.646, 0.703, -0.242, -0.175, -1.657, -0.415, 0.010, 0.300, 0.269, 0.518, 0.010, 0.845, -0.249, 1.580, -0.344, 0.428, 0.569, 1.140, 0.272, 0.274, -0.349, -0.003, 0.941, -0.033)      0      0   109.90245     0   5.000   -1.000 lightdock_19.pdb      0   73.268
+   41     35 (-6.636, -10.642, 16.650, -0.569, 0.419, 0.502, 0.499, 0.043, -0.071, 0.270, -0.573, 0.245, 0.413, 0.420, -0.425, -0.399, -0.927, 0.473, -3.105, 0.277, -0.034, -0.986, -0.318, 0.822, 1.435, 1.792, 0.930)      0      0   141.41110     5   0.320   -1.000 lightdock_35.pdb      0   98.823
+   41     54 (-14.741, -14.640, 15.437, 0.130, 0.752, 0.470, -0.443, -0.597, 2.895, 0.919, 0.288, 0.035, 0.358, -1.823, -0.614, 1.732, 0.198, -0.583, -0.117, 0.098, -0.627, -0.536, -0.034, 0.009, 0.420, 0.288, 0.587)      0      0   127.95535     3   0.360   -1.000 lightdock_54.pdb      0   87.873
+   41     69 (-19.467, -3.673, 15.876, -0.843, -0.218, 0.182, -0.456, 0.456, 1.631, 0.341, 0.225, 0.543, -0.429, 0.291, -0.049, -0.565, -0.761, 0.873, -0.364, 0.689, 0.457, 0.687, 0.334, 0.419, 0.276, -0.788, 0.116)      0      0   114.00831     2   1.960   -1.000 lightdock_69.pdb      0   76.815
+   41     92 (-17.863, -9.489, 15.318, 0.685, 0.457, -0.502, 0.264, 0.495, -0.718, 0.531, 0.898, -0.074, -0.187, -0.517, 0.180, 0.589, -0.398, -3.045, 0.442, -0.902, 1.609, 1.006, -0.188, 0.874, -1.061, 0.240, 4.336)      0      0    12.05019    11   1.160   -1.000 lightdock_92.pdb      0   12.611
+   41    103 (-16.205, -16.977, 22.445, 0.290, 0.909, -0.177, 0.241, 0.739, 0.911, -0.661, 1.112, 0.707, 1.136, -1.218, -0.512, -0.419, 0.522, -1.562, -0.191, -0.557, -0.021, -0.151, 0.341, 0.528, 0.002, -1.503, -1.375)      0      0    81.34846     0   5.000   -1.000 lightdock_103.pdb      0   54.232
+   41    104 (-16.010, -9.075, 11.144, -0.472, 0.090, 0.443, 0.757, -0.623, -0.796, -0.121, 0.089, 0.705, 0.649, -0.954, 0.442, 0.517, 0.778, 0.053, -0.492, -2.657, -0.391, 0.649, 0.840, 0.659, 0.274, 0.929, -0.579)      0      0   140.48798     4   0.280   -1.000 lightdock_104.pdb      0   98.120
+   41    115 (-13.502, -15.178, 8.130, 0.175, -0.238, 0.584, -0.756, 0.284, -2.780, 1.076, -1.154, -0.520, -1.949, 0.036, -0.155, -0.329, -2.324, -0.580, -0.250, 0.164, -0.979, -0.551, -0.108, 0.254, 0.090, 0.263, 0.829)      0      0    61.48673     2   5.000   -1.000 lightdock_115.pdb      0   47.149
+   41    165 (-18.051, -9.420, 14.789, 0.600, 0.232, -0.584, 0.495, 0.794, -0.768, 0.607, 1.024, -0.102, -0.304, -0.611, 0.111, 0.739, -0.705, -3.209, 0.492, -0.996, 1.650, 0.988, -0.197, 0.929, -1.129, 0.089, 4.598)      0      0    97.72346     0   2.440   -1.000 lightdock_165.pdb      0   65.698
+   41    171 (-7.960, -14.403, 19.599, -0.853, -0.036, -0.481, -0.200, 0.271, 0.077, 0.346, 2.137, -1.478, 1.093, -0.968, -0.664, -0.754, 0.447, 0.214, 1.214, 0.869, 0.394, 1.285, -0.388, 0.060, -0.293, -1.647, 0.815)      0      0   115.43481     3   0.560   -1.000 lightdock_171.pdb      0   77.702
+   41    176 (-9.846, -7.512, 14.846, 0.596, -0.147, -0.401, 0.680, -0.372, 2.025, -0.171, 1.571, -0.841, 1.701, 1.936, 0.571, 0.209, -0.540, -1.134, -0.097, 1.465, -0.671, -0.278, 1.115, 0.712, 0.096, 2.027, -0.422)      0      0   144.28396     4   2.360   -1.000 lightdock_176.pdb      0  101.031
+   41    177 (-10.289, -10.730, 23.949, -0.613, -0.320, -0.287, -0.662, -0.064, -0.118, 0.119, -0.313, -0.683, 0.699, 0.913, 0.464, -0.387, 0.464, -0.081, 0.401, 0.414, -0.676, -0.528, -0.825, -0.306, -0.419, -0.357, 0.374)      0      0    86.13554     9   4.120   -1.000 lightdock_177.pdb      0   59.085
+   42      5 (-6.380, -1.721, -28.650, 0.436, 0.874, 0.179, 0.116, 0.590, -0.208, 0.088, -0.010, -0.217, 0.077, -0.322, -0.446, -0.473, -0.288, -0.015, -0.934, 0.569, 0.838, -0.524, 0.263, 0.011, -0.017, -0.393, 0.009)      0      0    40.15194     5   4.920   -1.000  lightdock_5.pdb      0   29.562
+   42     12 (-1.045, -5.417, -16.349, 0.281, 0.915, 0.288, -0.038, 0.925, -0.085, -0.891, 0.660, -0.735, 0.252, -0.062, 0.973, -0.105, 0.603, -0.723, 0.239, 0.354, -0.318, -0.216, 1.175, 0.748, 0.811, 0.518, 0.860)      0      0   136.31258     3   0.720   -1.000 lightdock_12.pdb      0   92.570
+   42     21 (-13.727, 3.038, -17.200, -0.826, 0.383, -0.340, 0.235, -0.691, -1.230, -0.575, 1.564, 0.572, -0.389, -0.909, 1.320, 0.192, 0.521, 1.544, 1.781, 0.906, 0.209, 0.083, 0.250, 0.501, 0.001, -2.112, 0.254)      0      0    86.24133     0   5.000   -1.000 lightdock_21.pdb      0   57.511
+   42     23 (-7.712, 3.054, -25.114, -0.396, 0.321, 0.750, -0.421, -1.043, -0.392, 0.080, 0.611, -0.505, -0.670, -0.285, -0.893, 0.138, 0.940, -0.286, 0.172, -0.651, -1.466, 0.394, 0.450, -1.457, 0.310, 0.291, -0.529)      0      0    80.35250     0   5.000   -1.000 lightdock_23.pdb      0   53.568
+   42     31 (-3.429, 6.127, -18.950, -0.462, -0.052, 0.089, 0.881, 0.040, 0.138, -0.411, 0.393, -0.100, -0.489, 0.128, -0.372, 0.351, 0.044, 0.500, -0.375, -0.793, -0.051, -0.959, 0.567, 0.689, -0.312, 0.271, 0.416)      0      0    85.57827     4   3.960   -1.000 lightdock_31.pdb      0   57.888
+   42     69 (-7.751, -1.683, -18.201, -0.068, 0.048, -0.840, 0.536, 0.615, -1.371, 1.639, -0.573, 1.497, 0.762, 0.662, 1.932, -0.052, 1.652, -2.731, 2.334, 0.799, -0.038, -0.546, 0.480, 1.978, -0.739, 2.169, 1.007)      0      0   143.90373     0   0.960   -1.000 lightdock_69.pdb      0   98.149
+   42     85 (-10.538, -0.556, -12.681, 0.972, -0.046, 0.119, -0.199, -1.024, 0.409, -0.238, 0.587, 0.045, -0.000, -0.121, 0.380, 0.460, -0.479, 0.335, 1.351, -0.148, -0.900, 1.030, 0.216, 0.774, 0.635, 1.383, -1.369)      0      0   126.05147     4   0.480   -1.000 lightdock_85.pdb      0   85.312
+   42    106 (-5.128, 6.701, -27.246, -0.273, -0.631, -0.460, -0.563, -0.452, -0.783, -0.596, -2.138, -1.018, -1.575, -0.020, 0.161, 0.353, -1.357, -0.187, 0.889, 0.039, 0.899, -1.260, 0.939, 1.198, 0.063, -0.033, 0.075)      0      0    63.05702    12   0.160   -1.000 lightdock_106.pdb      0   44.167
+   42    113 (0.939, 0.855, -18.291, 0.268, 0.011, 0.424, 0.865, -0.953, -1.119, -1.566, -0.599, 0.322, -0.223, 1.019, -0.404, 1.293, -0.547, 0.252, -0.736, 1.030, -0.606, 1.467, 0.612, -0.378, -1.207, 1.112, 0.731)      0      0    61.29062     0   5.000   -1.000 lightdock_113.pdb      0   40.860
+   42    171 (-10.468, 10.207, -21.260, -0.451, 0.721, -0.495, -0.176, 0.484, -0.200, 0.015, 0.673, 0.222, -0.830, -0.920, -0.384, -0.478, 0.997, 0.576, 0.354, -0.425, -0.162, -0.447, -0.410, 0.329, -0.192, -0.105, -0.121)      0      0   100.77375     4   0.640   -1.000 lightdock_171.pdb      0   69.790
+   43     14 (-3.668, 6.354, -23.393, -0.073, 0.246, 0.798, -0.546, 0.281, 1.119, 1.452, -0.642, -0.246, 1.163, -1.091, 0.456, 0.439, 1.265, -0.684, 0.443, -0.921, -0.841, 0.089, 0.205, -0.253, -0.253, -1.043, 1.356)      0      0    93.79801     6   0.440   -1.000 lightdock_14.pdb      0   63.795
+   43     16 (6.306, 0.444, -28.839, -0.348, 0.815, -0.302, 0.352, -1.350, -1.872, -0.902, -0.244, -0.221, 0.217, 1.855, 0.475, -0.594, 0.103, 0.211, -0.639, 2.531, 0.562, 0.820, 0.615, -0.604, -1.394, 0.051, -1.061)      0      0    37.28122     0   5.000   -1.000 lightdock_16.pdb      0   24.854
+   43     30 (2.505, -3.594, -18.718, 0.216, -0.216, -0.530, -0.791, -0.843, 1.760, 0.234, -0.333, -0.311, -0.196, -0.666, 1.248, 0.517, 0.849, 1.852, -0.274, 1.272, -0.960, 0.720, 1.139, 0.417, 0.598, -0.002, 0.215)      0      0   107.15307     3   0.520   -1.000 lightdock_30.pdb      0   72.380
+   43     59 (2.564, 4.729, -19.565, -0.020, -0.093, 0.327, 0.940, -1.345, -0.135, 1.118, 0.895, 0.740, 0.264, 1.597, 0.764, -0.024, -1.697, -0.488, 0.784, 1.150, 0.571, 0.458, -0.615, 1.240, -1.022, 0.882, -0.227)      0      0    89.65075     0   5.000   -1.000 lightdock_59.pdb      0   59.768
+   43    121 (-2.589, 0.818, -19.430, 0.696, 0.393, 0.104, 0.593, -0.968, -0.065, -0.445, 0.540, -0.004, 0.016, -0.105, -0.511, -0.866, 0.468, 0.576, -0.236, 0.029, -0.125, 0.342, -0.355, 0.561, -0.921, -0.250, 2.368)      0      0    93.26739     4   4.280   -1.000 lightdock_121.pdb      0   63.580
+   43    125 (7.640, 5.582, -26.519, 0.082, -0.606, 0.661, 0.436, 0.207, -1.860, 0.899, 0.151, -0.376, -1.860, -0.041, -0.716, -0.452, 0.043, -0.764, 0.898, 1.247, 0.460, 0.582, -1.393, 1.415, 0.243, 0.418, -0.511)      0      0    59.94389     3   1.080   -1.000 lightdock_125.pdb      0   41.060
+   43    131 (1.350, -2.692, -24.704, 0.082, 0.489, -0.699, 0.516, -1.559, -2.301, -0.217, -2.114, -0.027, 0.150, -1.064, 0.858, 0.875, -0.066, -1.554, -0.306, -0.299, 2.021, -2.016, 2.120, 1.123, 1.049, -1.193, -0.944)      0      0    47.01158     0   5.000   -1.000 lightdock_131.pdb      0   31.341
+   43    138 (8.477, 12.743, -26.055, -0.361, 0.313, -0.307, 0.823, -0.081, 0.364, -0.505, -0.626, -1.622, 0.927, 0.773, -2.422, 0.684, 0.864, 2.197, 1.234, -1.163, -0.452, 1.837, 0.672, -0.879, 1.080, 1.122, 1.299)      0      0    61.86984     0   5.000   -1.000 lightdock_138.pdb      0   41.247
+   43    143 (1.768, 3.740, -28.412, -0.304, 0.168, 0.804, 0.483, -0.484, 0.383, -0.253, 0.164, 0.112, -0.049, 0.362, -0.055, -0.190, -0.515, -0.221, -0.119, -0.703, -0.095, 0.389, 1.466, 0.304, 0.636, -0.130, -0.169)      0      0    49.83796     9   0.000   -1.000 lightdock_143.pdb      0   35.549
+   43    157 (-0.416, 10.241, -22.338, 0.207, 0.261, 0.916, 0.226, -0.450, 0.037, -0.298, 0.611, -0.864, 0.877, 0.971, -0.024, 1.434, -0.535, 0.757, 0.316, 0.561, 1.233, -0.165, -0.278, -0.406, 1.365, 1.152, -1.561)      0      0   102.99009     0   0.400   -1.000 lightdock_157.pdb      0   69.806
+   43    163 (6.362, 3.060, -17.168, -0.989, 0.002, -0.132, 0.063, 0.942, 2.297, -0.959, -0.151, -1.042, 0.396, -0.330, 2.086, 1.245, 0.049, 0.588, -0.686, 0.233, 0.743, -1.773, -0.420, -1.844, 0.684, -0.186, 1.408)      0      0   118.58701     3   5.000   -1.000 lightdock_163.pdb      0   80.674
+   43    174 (8.491, -0.557, -20.671, 0.747, -0.115, 0.642, -0.129, 0.050, 0.019, -1.007, 0.188, -0.085, 0.391, 0.472, 0.804, 0.551, 0.298, -0.613, -0.072, -1.032, 0.820, 1.248, -1.636, 1.706, -0.044, 0.115, -0.754)      0      0    64.56803     2   5.000   -1.000 lightdock_174.pdb      0   43.884
+   43    195 (6.144, 2.561, -23.000, -0.226, -0.782, 0.528, 0.242, -0.406, 0.083, -0.422, 0.266, 1.303, 0.822, 0.418, 0.002, 0.563, -0.238, 1.962, 0.399, 0.381, 0.884, 2.188, 0.695, 0.659, -0.341, 0.417, 0.722)      0      0    74.52376     0   5.000   -1.000 lightdock_195.pdb      0   49.683
+   44     52 (21.215, 13.474, -6.967, -0.333, 0.083, 0.935, -0.086, 0.066, 0.466, -0.210, -0.269, -0.436, 0.659, -0.975, 0.374, 0.597, 0.815, 0.513, 0.103, -0.844, 0.697, 0.484, 0.276, 0.551, 0.347, -0.173, -0.086)      0      0    74.86012     1   5.000   -1.000 lightdock_52.pdb      0   50.496
+   44     70 (26.709, 4.785, -6.511, 0.587, 0.208, 0.657, -0.424, -0.382, 0.043, 0.323, -0.486, 0.649, -0.724, 0.693, 0.382, -0.457, -1.117, 0.718, 0.638, 0.566, 0.502, -0.279, 1.654, 1.399, 0.154, -0.097, 0.195)      0      0    61.84587     5   0.400   -1.000 lightdock_70.pdb      0   42.409
+   44    112 (24.419, 10.346, -12.643, 0.716, -0.618, -0.151, -0.287, -0.037, -1.139, 0.230, 0.462, -1.071, 0.540, 0.123, -0.454, -0.912, 1.550, -1.428, 0.292, 0.571, 0.132, -0.039, -1.004, 0.601, 0.896, 0.308, -0.925)      0      0    41.19487     0   5.000   -1.000 lightdock_112.pdb      0   27.463
+   44    129 (20.889, 2.662, -7.836, -0.635, -0.092, -0.665, -0.383, -0.173, 0.211, -0.604, -0.332, -0.094, 0.817, -0.014, 0.144, -0.883, -0.686, 0.894, 0.008, -0.046, -0.365, -0.361, 1.303, -0.081, 0.445, -1.093, 0.241)      0      0    93.04916     1   1.480   -1.000 lightdock_129.pdb      0   62.951
+   44    130 (21.055, -2.074, -6.115, -0.453, 0.161, -0.765, -0.428, -1.285, 0.100, -2.767, -0.942, 0.256, -2.193, 1.962, 0.619, 1.761, -1.277, 0.293, 0.599, 0.606, 0.510, -0.944, -0.008, -0.931, 0.139, -0.628, 1.204)      0      0   101.18554     1   1.240   -1.000 lightdock_130.pdb      0   69.121
+   44    142 (20.345, 6.500, -8.952, 0.265, 0.389, -0.879, 0.073, -0.075, -0.855, 0.656, 1.002, -0.402, -0.246, -0.372, 0.310, 0.040, 0.192, -0.500, 0.907, -1.642, 1.322, -0.060, -0.013, 0.944, 0.106, -1.685, 0.513)      0      0    88.79618     0   3.440   -1.000 lightdock_142.pdb      0   59.374
+   44    164 (14.762, 3.938, -5.485, -0.555, 0.423, 0.206, -0.687, -1.638, -0.488, 2.330, -0.218, 0.783, 0.426, 0.409, 0.300, -0.026, -0.194, -1.334, -0.803, -1.123, 0.463, -1.390, 0.556, -0.650, -1.320, -1.063, -1.609)      0      0   142.95015     0   2.160   -1.000 lightdock_164.pdb      0   95.916
+   44    181 (19.877, 6.327, 3.478, -0.728, -0.686, 0.002, 0.004, -0.116, -0.382, -0.528, -0.181, 0.440, -1.778, 0.511, -1.242, 1.158, 0.811, 0.366, 0.537, 0.515, -0.001, -0.067, -1.933, 0.840, -1.175, 0.392, -0.593)      0      0    73.88387     0   4.960   -1.000 lightdock_181.pdb      0   49.264
+   44    187 (23.625, 1.432, 1.404, -0.083, -0.232, -0.956, -0.158, 0.008, 0.224, -0.186, 0.744, 0.306, -1.359, -2.264, -0.100, 0.145, 0.113, 0.704, 0.035, -0.007, -0.851, 0.002, -1.012, -0.348, 0.832, 0.388, -0.747)      0      0    64.06605     0   5.000   -1.000 lightdock_187.pdb      0   42.711
+   44    188 (24.886, -0.018, -9.102, 0.421, 0.627, 0.453, -0.474, -0.682, -0.615, -0.001, 0.501, -0.558, -0.463, -0.118, -0.266, -0.253, -0.165, 0.661, 1.227, 1.479, -0.485, 0.390, -1.054, -0.054, 1.064, -0.854, -0.792)      0      0    75.51249     2   1.480   -1.000 lightdock_188.pdb      0   51.291
+   44    190 (21.254, 8.094, -0.856, -0.994, -0.016, 0.017, 0.103, 0.237, -0.517, 1.225, 0.431, -0.350, -0.232, -0.207, -0.607, 0.258, 0.702, 0.133, 0.220, 0.089, -0.614, 0.010, -0.648, -0.111, -0.189, -0.710, -0.475)      0      0    77.41463     0   5.000   -1.000 lightdock_190.pdb      0   51.610
+   44    196 (19.220, 0.003, -12.464, 0.235, 0.099, 0.540, 0.802, -0.633, 0.431, -0.875, -0.261, 0.088, 0.487, -1.026, -0.034, -0.423, -1.362, -0.326, 1.285, 1.201, 1.697, 1.061, 0.133, 0.544, -2.643, -0.720, 1.086)      0      0   112.93051     1   2.840   -1.000 lightdock_196.pdb      0   77.727
+   45      1 (19.723, -5.541, -2.898, -0.246, 0.436, 0.147, 0.853, -0.391, 1.501, 0.864, -0.669, 1.062, -0.677, -0.871, 0.381, 1.799, 0.143, 1.914, -1.541, 1.279, -1.516, -0.521, 0.093, 1.136, -0.641, -1.635, -2.490)      0      0   140.92386     0   5.000   -1.000  lightdock_1.pdb      0   93.949
+   45      9 (16.325, -12.312, 2.414, 0.532, -0.459, -0.103, 0.704, 0.446, -1.641, -2.376, 1.389, 1.050, 0.235, 1.157, -0.941, 1.257, 0.638, -1.303, 0.955, -0.323, -0.694, 0.731, -0.873, -1.521, -1.306, -0.824, 0.687)      0      0   109.89751     5   0.360   -1.000  lightdock_9.pdb      0   76.586
+   45     12 (25.196, -12.323, 1.783, 0.629, -0.146, 0.696, 0.314, 0.093, -0.564, -0.400, 1.170, 1.437, -1.261, -2.530, -0.427, -0.046, -0.981, -0.221, 0.147, -0.567, 0.152, 0.758, -1.378, -1.050, -0.056, 0.932, -0.435)      0      0    56.02443     3   3.080   -1.000 lightdock_12.pdb      0   38.256
+   45     33 (13.377, -10.912, 0.033, 0.762, -0.437, -0.140, 0.456, -0.536, 0.616, 1.111, -1.376, 0.845, -0.878, 0.344, 0.990, 1.334, 0.487, 0.169, 0.415, -0.599, 0.198, 0.004, -0.263, 0.177, -0.598, -0.058, 0.343)      0      0   139.31461     2   5.000   -1.000 lightdock_33.pdb      0   94.852
+   45     37 (21.669, -10.045, -5.021, -0.051, -0.787, -0.056, 0.612, 0.103, -0.271, 0.280, -0.383, -0.031, -0.876, -0.976, -0.502, 0.435, 0.267, 0.200, -0.330, -0.295, -0.176, -0.408, 0.221, -0.233, 0.214, -0.301, 0.204)      0      0    80.20681     0   5.000   -1.000 lightdock_37.pdb      0   53.471
+   45     44 (20.150, -11.813, 11.820, 0.191, -0.582, 0.013, 0.790, -0.429, -0.593, -0.854, 1.231, 2.127, -0.743, 0.114, 0.346, -0.772, 0.687, 0.500, -0.086, -1.180, 0.034, 0.351, 0.589, 0.519, 0.965, -0.589, 0.487)      0      0    48.51651     0   5.000   -1.000 lightdock_44.pdb      0   32.344
+   45     65 (18.671, 0.140, 0.103, 0.121, 0.351, 0.765, 0.526, 0.255, 0.812, -1.203, -0.697, -0.929, 0.155, 0.050, -0.091, -0.377, -0.986, -0.292, 1.208, -0.111, -1.423, -0.143, 1.240, -0.648, -0.449, 0.653, 2.441)      0      0   104.14909     1   5.000   -1.000 lightdock_65.pdb      0   71.764
+   45     72 (17.388, -3.169, 3.849, -0.194, 0.555, -0.024, -0.809, 0.176, -0.684, 0.340, 0.926, -0.212, 0.725, -1.305, 0.801, 0.021, -1.007, -0.376, -0.082, -0.288, -1.164, 0.664, -0.562, -1.311, -0.932, -0.198, 0.459)      0      0    78.32126     3   4.680   -1.000 lightdock_72.pdb      0   52.731
+   45     98 (24.119, -7.304, 5.306, -0.429, 0.508, 0.245, 0.706, -0.837, 0.076, 0.461, -0.328, 0.911, 1.036, 0.702, 0.246, -0.952, -0.378, -1.549, -1.114, -0.701, 0.246, 0.291, -0.642, 0.562, 0.261, 0.565, 0.018)      0      0    83.43848     2   1.360   -1.000 lightdock_98.pdb      0   56.524
+   45    122 (17.759, -3.159, 3.202, 0.241, -0.356, -0.302, 0.851, 0.194, -0.665, 0.390, 0.781, -0.085, 0.643, -1.302, 0.795, -0.014, -0.927, -0.677, -0.230, -0.466, -1.281, 1.088, -0.782, -1.447, -1.378, -0.380, 0.138)      0      0    76.27771     4   3.480   -1.000 lightdock_122.pdb      0   51.553
+   45    131 (20.721, -12.605, 5.658, -0.835, -0.296, -0.279, 0.372, 0.308, -0.247, -1.019, -0.779, -1.294, -1.731, -0.081, -0.595, 0.773, 0.538, -0.048, 0.233, 0.049, 0.360, 0.016, 0.312, 0.311, 0.013, -0.407, -0.582)      0      0    93.47693     0   0.800   -1.000 lightdock_131.pdb      0   63.034
+   45    134 (26.713, -3.008, 6.414, -0.467, 0.191, 0.658, 0.559, 0.972, 0.476, 0.150, 0.388, -0.955, -0.531, 1.142, 0.562, -0.218, 0.509, -1.389, -0.453, 0.862, -0.889, 0.583, -1.349, -0.328, -0.985, 2.509, 1.476)      0      0    62.14779     1   1.040   -1.000 lightdock_134.pdb      0   42.310
+   45    151 (17.128, -5.939, 8.404, -0.117, 0.671, -0.346, -0.645, 0.372, -1.204, -0.387, 2.257, -0.188, 1.734, -0.353, -0.018, 0.083, -1.510, 0.539, 0.485, 0.340, -0.899, -0.804, 0.194, -1.215, 0.633, 0.460, 1.361)      0      0    92.89391     3   0.760   -1.000 lightdock_151.pdb      0   63.223
+   45    166 (19.434, -7.521, 2.579, 0.367, 0.544, 0.022, 0.754, 0.664, 0.358, -0.579, 0.024, 1.274, -0.432, -0.584, 0.147, 1.359, -0.896, 0.107, -1.189, 1.611, 0.144, 0.070, 0.975, 0.027, 0.305, -1.185, -0.731)      0      0   107.53166     1   1.800   -1.000 lightdock_166.pdb      0   72.876
+   45    184 (18.863, -2.129, 6.781, -0.803, 0.095, -0.542, -0.229, 0.110, -0.061, -1.403, -0.940, -0.591, -0.403, 0.421, 0.350, 1.139, 0.116, 1.025, 2.187, 1.303, 1.428, -0.536, 1.898, 1.574, -2.211, -0.150, 2.398)      0      0   111.28953     0   5.000   -1.000 lightdock_184.pdb      0   74.193
+   46      4 (13.452, -31.765, 0.914, -0.103, -0.143, -0.273, 0.946, -0.308, -0.025, 0.007, -0.174, -0.558, -0.345, -0.134, -0.220, -1.087, -0.547, -0.540, -0.197, -0.169, 1.116, 1.208, -0.024, 0.312, 1.433, 0.370, 0.793)      0      0    58.82916     0   5.000   -1.000  lightdock_4.pdb      0   39.219
+   46     13 (14.233, -25.228, -2.363, 0.210, 0.184, 0.627, 0.727, -0.267, -0.338, -0.355, -0.168, 2.058, 0.215, 0.279, -0.395, 1.276, -1.191, 1.003, -0.791, 0.371, -0.647, 0.053, 0.275, -1.420, -0.177, -0.060, -1.050)      0      0    86.21958     5   0.520   -1.000 lightdock_13.pdb      0   59.437
+   46     26 (6.240, -31.944, 6.745, -0.299, -0.950, 0.019, -0.083, -0.280, 0.459, 0.636, 1.582, 0.159, -0.483, 0.351, -0.015, 0.617, -0.033, -1.333, -0.129, -0.048, -0.566, 0.608, -1.159, 0.261, 0.596, 0.590, 0.196)      0      0    88.16362     1   2.440   -1.000 lightdock_26.pdb      0   59.090
+   46     30 (0.644, -27.000, 8.244, 0.749, -0.034, -0.508, -0.425, 1.069, 0.790, 0.824, 1.154, -0.491, 0.628, -1.384, -1.830, -0.574, 0.195, 2.394, -1.757, -0.155, 1.008, 0.957, 0.528, 0.612, 0.272, -0.662, -0.405)      0      0   118.24821     0   5.000   -1.000 lightdock_30.pdb      0   78.833
+   46     80 (2.249, -26.162, -0.650, 0.516, -0.601, 0.588, 0.164, 1.262, -0.269, 0.358, -0.257, 1.620, -0.781, -0.677, 0.687, 0.202, 0.684, 0.444, -0.032, -0.424, 0.435, 0.319, 0.114, -0.923, -1.254, -0.403, -0.803)      0      0   116.41579     2   5.000   -1.000 lightdock_80.pdb      0   78.507
+   46    103 (0.661, -32.235, 5.060, -0.288, 0.421, 0.133, -0.850, -0.270, 0.308, -0.306, -0.097, -0.349, -0.444, -1.079, 0.691, 0.958, -1.087, 0.622, 0.129, -0.933, -0.886, 0.183, 0.789, 0.734, 0.640, 0.008, -0.415)      0      0    59.48563     3   4.840   -1.000 lightdock_103.pdb      0   40.300
+   46    128 (-2.424, -28.085, 2.500, -0.317, 0.093, -0.788, -0.520, -1.694, 2.059, 0.221, -0.266, 0.631, -1.052, -0.139, -0.484, -2.397, 0.258, -2.997, 0.213, -0.818, 1.806, 1.206, 0.500, 1.732, 0.244, 0.108, 0.292)      0      0    92.51048     2   5.000   -1.000 lightdock_128.pdb      0   62.920
+   46    148 (8.860, -23.636, 5.514, -0.738, 0.413, 0.445, -0.294, -1.929, -2.464, 0.485, -1.687, 0.697, -0.071, 1.210, 3.141, 2.199, 0.168, 1.993, -1.406, 0.328, -0.370, -1.549, 1.412, 0.188, 1.028, 0.122, -1.137)      0      0   110.39660     0   0.400   -1.000 lightdock_148.pdb      0   76.635
+   46    156 (10.112, -26.683, -1.255, 0.603, 0.106, 0.765, -0.200, -1.502, -0.774, 0.890, 0.131, -0.611, -0.618, -0.955, 0.642, -0.613, 0.818, 0.503, 1.207, 0.821, -0.890, 0.260, 0.414, -0.442, 0.217, -0.771, 0.278)      0      0    95.50446     0   5.000   -1.000 lightdock_156.pdb      0   63.678
+   46    176 (12.729, -29.963, 6.856, -0.724, 0.075, 0.436, -0.530, 0.226, 0.422, -0.232, 0.033, -0.266, 0.586, 1.056, 0.568, -0.272, 0.558, -0.262, -0.426, -0.164, -0.914, 0.976, 0.812, -0.862, 0.871, -0.432, 0.736)      0      0    66.58127     1   2.280   -1.000 lightdock_176.pdb      0   45.199
+   46    197 (8.642, -27.200, 6.289, 0.620, 0.337, 0.411, -0.577, 0.566, 1.073, 1.039, 0.009, -0.041, -0.358, 0.521, -0.184, 0.889, 0.161, -0.236, 1.507, 0.661, -1.451, -1.781, 0.911, -0.759, 2.589, -0.027, -0.414)      0      0    83.69979     0   5.000   -1.000 lightdock_197.pdb      0   55.800
+   47     10 (14.586, -6.072, -9.704, -0.733, -0.548, -0.093, -0.391, 0.616, -0.603, -0.544, -0.669, -0.223, -0.048, 0.025, -0.703, -0.893, -0.095, 0.062, 0.912, 0.490, 0.456, -1.171, 1.126, 0.569, -0.406, 0.819, 0.577)      0      0   103.69712    15   1.080   -1.000 lightdock_10.pdb      0   80.862
+   47     16 (20.748, -12.444, 0.138, -0.066, -0.862, 0.253, -0.434, -0.020, 0.204, 0.357, -0.379, -0.312, -0.040, 0.093, -0.198, -0.947, 0.228, 0.743, 0.396, -0.163, 0.074, 0.264, -0.030, 0.356, 0.851, -0.631, -0.014)      0      0    64.84345     3   0.840   -1.000 lightdock_16.pdb      0   44.980
+   47     25 (21.388, -10.585, -9.078, -0.553, 0.011, -0.718, 0.423, -1.591, 0.956, -0.854, 0.556, 0.161, -0.079, 2.065, -1.500, -0.198, -0.245, -0.249, 0.343, 0.501, -0.479, -0.723, 0.101, -1.213, -0.082, 0.451, -0.894)      0      0    74.56329     1   0.480   -1.000 lightdock_25.pdb      0   51.408
+   47     53 (26.790, -8.962, -11.641, -0.292, -0.364, -0.741, 0.483, 1.229, -0.510, -0.584, -0.185, -0.457, -0.550, -0.573, 0.039, -0.652, -0.836, 0.306, 0.567, 1.180, 1.075, -0.834, 0.387, -0.372, -0.583, 0.022, -0.711)      0      0    60.87433     0   5.000   -1.000 lightdock_53.pdb      0   40.583
+   47     63 (19.788, -3.594, -1.641, -0.236, 0.870, 0.019, -0.433, 0.618, 0.638, 0.418, 0.462, 1.494, -0.429, 0.824, -0.358, -0.085, 0.508, 1.547, 0.227, -0.713, 0.861, -0.182, 0.070, 0.282, 0.948, 0.157, 1.043)      0      0    83.17544     0   5.000   -1.000 lightdock_63.pdb      0   55.450
+   47     70 (18.667, -7.691, 4.953, -0.781, 0.192, -0.581, -0.127, 0.530, -1.163, -0.232, 0.356, -1.050, -1.719, -0.467, 0.773, -0.057, -0.705, -0.524, -0.577, -0.103, 0.307, -0.534, 0.436, 0.193, -0.772, -0.822, -0.492)      0      0   136.85545     0   5.000   -1.000 lightdock_70.pdb      0   91.237
+   47     97 (18.579, -7.402, -4.622, 0.594, 0.794, 0.058, -0.115, -0.006, -0.645, -0.253, 1.156, -0.436, 0.457, 1.038, -0.650, -0.586, 1.247, 0.197, 0.880, 0.134, 0.460, -0.643, 0.091, -0.552, -0.903, -0.436, -0.028)      0      0    93.99213     0   5.000   -1.000 lightdock_97.pdb      0   62.661
+   47    135 (22.572, -4.589, -7.389, -0.284, -0.241, 0.754, -0.541, 0.762, 0.554, 0.359, 0.502, -0.660, 0.893, -0.560, 1.623, 0.686, 0.677, -0.032, 0.033, 0.171, -0.578, -0.270, 0.466, -0.237, 0.515, 0.006, 0.231)      0      0    73.26333     2   3.480   -1.000 lightdock_135.pdb      0   49.900
+   47    136 (20.734, -18.434, -2.495, 0.787, -0.270, 0.268, -0.486, 2.052, -0.542, 0.443, -1.626, 0.737, -0.125, -1.500, 0.614, -1.122, -1.614, -0.551, 0.488, -0.099, 0.079, 0.641, -0.679, -0.912, 0.656, -0.561, -0.484)      0      0    68.22485     0   5.000   -1.000 lightdock_136.pdb      0   45.484
+   47    153 (19.240, -12.635, -10.612, -0.110, 0.793, -0.505, -0.322, 0.080, 0.329, 1.913, -0.787, 1.188, -0.657, -0.423, 0.387, -0.253, -0.712, 0.383, -0.358, -0.017, 0.769, 0.836, -0.099, 0.947, -0.781, -0.928, 0.396)      0      0    95.34543     0   5.000   -1.000 lightdock_153.pdb      0   63.564
+   47    173 (14.503, -5.809, -9.038, 0.753, 0.641, 0.069, -0.132, 0.357, -0.953, -0.774, -0.557, -0.421, 0.066, 0.116, -0.890, -0.638, 0.010, 0.095, 1.256, 0.651, 0.543, -1.383, 1.186, 0.581, -0.714, 0.802, 0.505)      0      0    88.99789     2   1.320   -1.000 lightdock_173.pdb      0   80.108
+   47    189 (13.914, -16.603, -5.850, 0.007, -0.135, 0.660, 0.739, 1.093, -0.470, 0.539, 0.884, -0.202, -0.244, 0.299, -1.342, 0.502, -0.354, -0.318, 0.352, 0.090, -0.148, -0.306, -0.192, -0.006, -0.379, -0.426, -0.015)      0      0   114.55116     0   0.400   -1.000 lightdock_189.pdb      0   78.015
+   47    190 (14.117, -8.133, -10.923, -0.505, -0.300, -0.090, -0.804, 1.097, 0.383, 0.351, -0.694, -0.054, -0.150, -0.123, 0.386, -1.405, -0.011, 0.374, -1.610, -0.772, -0.642, 0.371, 0.703, 0.050, 1.926, 0.724, 1.106)      0      0   128.39287     1   1.160   -1.000 lightdock_190.pdb      0   87.434
+   47    191 (11.321, -10.216, -7.149, -0.601, 0.227, -0.066, -0.763, 0.293, -0.535, 0.765, -0.039, 0.006, 0.760, -0.118, 0.986, -0.875, -0.255, 1.307, -1.693, 0.422, -1.082, -0.929, -1.026, -0.613, -1.190, -0.181, 0.825)      0      0   156.07885     0   3.160   -1.000 lightdock_191.pdb      0  104.183
+   47    198 (17.888, -17.893, -10.969, -0.449, -0.096, -0.812, 0.360, 0.016, 1.153, 0.491, 0.408, 0.106, -0.740, 0.180, 1.043, -0.035, -0.251, 0.309, 0.505, 0.026, 0.064, -0.306, -1.325, -0.077, -0.281, 0.216, -0.023)      0      0    58.05038     0   5.000   -1.000 lightdock_198.pdb      0   38.700
+   48     22 (-14.573, -22.766, 11.094, -0.225, 0.184, 0.017, 0.957, 1.019, -0.019, -0.512, 0.700, -0.023, 0.131, -0.360, -0.479, 0.192, 1.063, -0.724, -0.753, -0.261, 0.715, -0.355, -0.701, 0.812, 1.224, 0.468, 0.507)      0      0    90.93876     0   5.000   -1.000 lightdock_22.pdb      0   60.661
+   48     36 (-9.672, -16.960, 19.538, -0.396, -0.194, -0.135, -0.887, -0.874, 1.209, -1.201, 0.186, -0.020, 0.219, 0.043, -0.691, 0.990, 1.160, 0.037, 0.457, 1.002, -0.095, 0.412, -0.026, -1.238, -0.214, -1.011, 0.887)      0      0   107.98426     0   0.560   -1.000 lightdock_36.pdb      0   73.419
+   48     44 (-9.851, -24.833, 17.250, -0.870, 0.062, 0.488, -0.031, -0.143, 0.597, 2.200, -0.289, 0.043, 0.513, -0.221, 0.241, 0.668, 0.676, -1.710, 1.305, -1.944, 1.029, -0.721, 0.821, 0.319, -0.028, -2.392, 0.208)      0      0    82.96826     1   4.480   -1.000 lightdock_44.pdb      0   55.915
+   48     58 (-11.027, -18.633, 8.564, -0.437, 0.808, -0.014, 0.394, -0.343, 0.350, -0.484, 0.219, 0.134, 0.284, 0.484, 0.232, -0.463, 0.013, 0.940, 0.419, 0.259, 0.027, 0.505, -0.670, -0.076, -1.007, 0.497, -0.136)      0      0   155.17038     3   4.280   -1.000 lightdock_58.pdb      0  104.278
+   48     66 (-13.340, -29.329, 10.346, 0.229, -0.650, -0.723, -0.038, 1.080, -0.275, -0.808, 1.059, 0.297, 0.241, -0.522, -0.666, -0.406, -1.600, -0.447, 0.793, -0.695, 0.982, 0.804, -0.494, 0.612, -0.827, 0.979, -0.084)      0      0    70.91487     0   5.000   -1.000 lightdock_66.pdb      0   47.277
+   48     84 (-4.052, -28.397, 15.847, 0.165, -0.045, 0.983, 0.071, -0.809, -1.410, -0.934, 0.253, 1.177, 0.910, 1.083, 1.281, -0.869, 0.980, -0.476, 0.400, -0.131, 1.123, 1.206, 0.554, -0.547, 0.117, -1.002, -1.560)      0      0    38.31903     0   5.000   -1.000 lightdock_84.pdb      0   25.546
+   48    142 (-11.152, -23.403, 23.009, -0.032, 0.366, -0.276, -0.888, -0.457, 0.255, 0.413, 0.010, -0.254, -0.600, -0.365, 0.022, -0.376, -0.105, 0.102, 0.794, 0.720, -0.904, 0.256, -0.911, 0.568, 1.099, 0.144, 1.578)      0      0    61.09627     0   5.000   -1.000 lightdock_142.pdb      0   40.731
+   48    164 (-5.124, -26.613, 20.294, 0.689, 0.173, -0.597, 0.374, 0.024, 0.163, 0.805, -0.250, -1.362, 0.127, -0.286, 0.056, 0.305, -0.754, -0.505, 0.319, 0.462, -0.203, 0.075, -0.452, -0.337, -0.581, 0.324, 0.490)      0      0    51.69811     1   2.200   -1.000 lightdock_164.pdb      0   34.941
+   48    172 (-11.186, -17.500, 21.317, -0.699, 0.101, 0.097, -0.702, 0.466, -0.340, 0.624, 0.339, -0.239, -0.506, 0.166, 0.363, 0.624, -0.661, -0.280, 0.012, 0.333, 0.853, 0.606, -0.838, 0.048, -0.584, -2.398, 0.419)      0      0   101.77086     4   1.520   -1.000 lightdock_172.pdb      0   68.392
+   48    181 (-6.312, -23.527, 13.041, -0.512, 0.732, -0.447, -0.044, -0.296, -1.566, 0.529, -1.254, 0.673, 0.723, -0.109, -0.794, -0.607, -0.939, -1.298, 0.659, -1.435, -0.098, -0.965, 0.284, -1.410, 0.530, 0.287, 0.279)      0      0    95.95204     0   5.000   -1.000 lightdock_181.pdb      0   63.970
+   48    194 (-10.989, -18.150, 21.138, -0.809, 0.194, 0.512, -0.212, 0.435, -0.139, 1.057, 0.355, -0.184, -0.681, 0.497, 0.525, 0.644, -0.720, -0.544, -0.005, 0.199, 0.855, 0.430, -1.194, 0.247, -0.541, -2.437, 0.281)      0      0   101.35678     1   0.960   -1.000 lightdock_194.pdb      0   68.816
+   49     13 (-11.876, 6.434, -16.396, 0.016, -0.980, 0.128, -0.154, -1.206, 0.859, 0.460, -0.137, 0.133, -1.703, -0.839, -0.156, 0.760, -1.478, 0.063, 0.096, 0.523, 1.063, -0.180, 1.099, -1.197, 0.376, 1.128, -2.078)      0      0    89.98957     0   0.400   -1.000 lightdock_13.pdb      0   61.916
+   49     15 (-20.832, 4.513, -13.058, 0.357, 0.511, -0.496, -0.605, 0.635, 0.487, 0.828, -0.459, -0.101, 0.729, -0.434, 0.145, -0.659, -0.439, 0.491, -0.199, -0.473, 0.146, -0.051, 0.558, -0.037, 0.746, 0.049, 1.359)      0      0    38.95845     0   5.000   -1.000 lightdock_15.pdb      0   25.972
+   49     74 (-13.316, -3.797, -10.871, -0.880, 0.244, -0.392, -0.113, 0.776, -0.868, 0.642, 0.750, 0.525, 0.482, -0.128, -1.684, 1.106, 0.266, -1.846, 0.413, -1.413, -0.170, -0.535, -1.475, -0.650, -0.057, -0.408, -0.503)      0      0   147.94471     0   5.000   -1.000 lightdock_74.pdb      0   98.630
+   49     84 (-6.292, -0.367, -24.323, 0.043, -0.604, 0.709, -0.362, -0.665, -0.032, 1.316, 2.029, 0.107, -0.117, -0.940, 1.733, 0.333, -0.474, -1.005, 0.044, 0.803, 0.677, 0.237, 0.405, -1.428, -0.818, -0.458, -0.557)      0      0    32.80003     1   5.000   -1.000 lightdock_84.pdb      0   22.548
+   49    107 (-5.864, -3.608, -16.685, 0.009, 0.729, -0.500, -0.469, 0.485, 1.614, -0.780, 0.822, -0.187, 0.667, -0.293, 0.514, 0.963, 0.141, -0.442, 0.261, 0.446, 0.118, 0.603, -0.253, -1.352, -0.006, 0.087, -0.597)      0      0    86.91790     0   5.000   -1.000 lightdock_107.pdb      0   57.945
+   49    109 (-16.708, -0.691, -15.204, 0.036, -0.754, 0.655, -0.026, 0.414, -0.169, 0.202, 0.079, 0.403, -0.033, 0.108, -0.770, 0.225, 0.751, 0.471, -1.059, -0.098, -0.970, -0.272, -0.181, -0.011, -0.513, -1.158, -0.837)      0      0    87.47684     6   0.480   -1.000 lightdock_109.pdb      0   59.662
+   49    127 (-14.245, 4.157, -18.793, -0.422, 0.650, -0.409, -0.481, -1.625, 0.001, 0.990, -0.847, 2.295, 0.084, 0.512, -0.498, -0.975, -0.435, 1.561, -0.390, -1.145, -0.722, 0.572, -0.724, 0.887, 0.001, -1.124, 2.143)      0      0    83.73016     5   0.240   -1.000 lightdock_127.pdb      0   58.188
+   49    144 (-6.781, 4.968, -23.452, -0.170, 0.211, 0.920, -0.283, -1.650, -1.230, -1.912, -1.068, 0.437, 0.563, -0.234, 0.779, 2.182, 0.344, 0.370, 0.441, 0.692, -1.425, -1.178, -0.259, -0.008, 0.076, -0.728, 0.525)      0      0    68.81947     1   5.000   -1.000 lightdock_144.pdb      0   46.464
+   49    153 (-15.556, 5.048, -12.809, -0.807, -0.228, -0.408, -0.359, 0.164, -0.960, 0.282, -0.030, -1.048, 0.229, 0.319, -0.185, 0.231, 0.579, 1.702, -0.671, -0.352, -0.824, -0.343, 0.433, 0.618, 1.055, 0.305, -0.593)      0      0    71.26168     0   5.000   -1.000 lightdock_153.pdb      0   47.508
+   49    192 (-9.668, 10.476, -22.110, 0.781, -0.406, -0.017, -0.474, 1.057, 0.216, -0.802, -0.561, -1.914, -0.772, -0.634, 0.211, 0.173, -1.200, 0.901, -0.059, -1.024, 0.005, -1.348, 0.706, -1.229, 1.377, 0.552, 1.254)      0      0    10.25263     0   5.000   -1.000 lightdock_192.pdb      0    6.835
+   50      1 (0.077, -2.944, -25.634, 0.078, -0.793, -0.350, -0.493, -0.069, -0.677, -1.183, 1.031, 1.383, 0.753, 1.561, 0.062, 1.780, -0.107, -0.478, 0.176, -0.891, -0.703, 0.519, -0.127, 0.507, -1.823, -0.287, -0.478)      0      0    35.97627     0   5.000   -1.000  lightdock_1.pdb      0   23.984
+   50     50 (-10.032, -7.573, -21.079, 0.143, 0.287, 0.944, 0.076, 0.191, -1.118, 0.891, 0.118, 0.161, -1.103, -1.623, -1.076, 0.361, -1.579, 0.045, 0.508, -1.364, -1.266, -0.161, 1.189, 0.944, -0.355, 0.388, -0.054)      0      0    23.97378    10   3.080   -1.000 lightdock_50.pdb      0   42.001
+   50     53 (-7.538, -9.646, -16.065, 0.056, 0.643, 0.671, 0.364, -0.236, 0.660, 0.286, 0.650, -0.755, 0.489, -0.055, 0.382, 0.923, -0.157, -0.315, -1.230, 0.275, 0.206, -1.135, -0.857, 0.077, -0.571, 0.188, 0.548)      0      0   165.28423     0   5.000   -1.000 lightdock_53.pdb      0  110.189
+   50     62 (-7.255, -4.516, -17.132, -0.283, 0.121, -0.951, 0.006, 0.195, -0.359, -0.486, -0.494, -0.115, 0.147, -0.822, -0.383, 0.099, 0.534, -0.907, 0.628, 0.245, 0.984, -0.815, -0.527, -0.092, -1.379, 0.358, -0.188)      0      0   102.99638     2   1.160   -1.000 lightdock_62.pdb      0   69.698
+   50     75 (2.114, -4.735, -15.537, -0.030, 0.692, -0.580, -0.428, 1.370, -0.858, 1.125, 0.397, 0.632, -1.240, -0.201, -0.383, 1.194, -0.678, -1.642, -0.375, 0.350, 1.578, -0.638, -0.018, 0.476, -2.402, 0.462, 0.143)      0      0   149.63693     1   5.000   -1.000 lightdock_75.pdb      0  100.434
+   50    127 (-5.027, -6.485, -22.888, -0.005, 0.225, -0.915, -0.336, -0.426, 0.258, 0.312, 1.125, 0.153, -0.388, -0.159, 0.138, -0.205, -0.185, 0.691, 0.533, -0.343, 0.108, 0.448, -0.293, 0.510, -0.487, -0.341, 0.302)      0      0    94.80869     0   5.000   -1.000 lightdock_127.pdb      0   63.206
+   50    133 (-5.358, -7.898, -9.925, -0.896, 0.368, 0.179, 0.173, -0.757, -0.067, 0.963, 0.045, 0.088, -0.152, 0.874, -1.403, -0.138, -0.167, 0.052, -0.649, -0.768, -0.500, -0.026, 0.265, 0.393, 0.137, -0.328, 0.897)      0      0   188.64527     1   2.600   -1.000 lightdock_133.pdb      0  126.203
+   50    149 (-1.154, 2.346, -21.147, -0.452, 0.718, 0.505, 0.158, -0.888, -0.773, -0.461, 0.514, -0.556, 0.143, -0.223, -0.423, -0.316, -0.512, 0.227, -0.024, 0.582, -0.694, -0.120, 0.514, 1.067, 0.040, -0.248, 0.235)      0      0    84.92548     1   5.000   -1.000 lightdock_149.pdb      0   56.876
+   50    163 (5.611, -7.547, -20.327, -0.543, -0.595, -0.586, -0.085, -0.687, 0.016, 1.973, -0.051, -0.146, 0.208, -0.436, -1.490, 0.358, -0.089, -0.429, -1.003, -0.280, 0.112, 0.483, 0.059, 0.262, -1.099, -0.693, 1.848)      0      0    83.01809     2   5.000   -1.000 lightdock_163.pdb      0   55.529
+   50    167 (-0.408, -12.027, -12.972, 0.327, -0.712, -0.283, -0.553, 1.373, -0.100, -0.942, -0.145, -0.631, 0.563, -0.829, -1.221, -1.227, -1.401, 0.750, 0.536, -0.543, -0.968, -1.131, 0.768, 0.244, 0.000, -1.217, 0.340)      0      0   154.65875     0   0.400   -1.000 lightdock_167.pdb      0  104.511
+   51     15 (-6.307, 13.411, 11.820, -0.232, -0.355, 0.751, -0.506, 0.264, -2.365, 0.275, 2.422, -0.119, -0.212, 1.115, 0.571, 2.170, 1.234, -1.068, -0.353, -0.035, -2.049, 0.595, -1.169, -0.026, 0.629, 1.935, -0.844)      0      0   109.32520     2   0.840   -1.000 lightdock_15.pdb      0   74.353
+   51     47 (-4.531, 20.911, 4.349, -0.240, -0.798, 0.369, -0.412, 0.171, -0.906, -1.289, -0.075, -0.571, -0.088, -1.036, 0.173, 0.342, 0.291, -1.408, 0.430, -0.567, 1.489, -1.670, 0.203, -1.298, -0.154, 0.751, -1.118)      0      0    74.23042     0   0.480   -1.000 lightdock_47.pdb      0   50.478
+   51     65 (-2.895, 24.093, -1.064, 0.369, 0.928, 0.025, -0.028, 0.711, 0.193, -0.568, -0.022, 0.204, 1.062, 1.743, 0.228, -1.013, 1.262, -0.961, -0.096, -0.224, 0.647, 0.072, -1.437, 0.961, -1.010, 0.117, -0.400)      0      0    75.79222     0   5.000   -1.000 lightdock_65.pdb      0   50.528
+   51     70 (-10.032, 24.518, -2.992, -0.130, -0.617, -0.604, -0.488, -1.075, 1.109, 0.847, -0.330, 0.518, -0.572, 0.179, -0.455, 0.159, -0.303, 0.142, -0.075, 0.720, -0.300, 0.139, -0.421, 0.039, -0.234, 0.570, -0.947)      0      0    62.23400     0   5.000   -1.000 lightdock_70.pdb      0   41.507
+   51     95 (-9.712, 14.549, -1.357, 0.479, 0.650, 0.522, -0.274, 0.689, 1.137, -0.452, 0.131, 1.375, -0.851, -0.544, -0.186, -0.450, 0.937, -0.587, 1.737, -0.147, -1.190, -0.853, 0.457, 1.592, -0.728, -0.480, 0.379)      0      0   100.46914     0   5.000   -1.000 lightdock_95.pdb      0   67.181
+   51     99 (-6.493, 26.527, 2.924, 0.256, 0.094, -0.919, 0.286, -0.740, 2.002, 0.114, -2.959, 0.560, -1.235, 1.017, -0.316, 1.064, 0.903, -0.128, 0.746, -1.202, 1.119, -1.749, -0.816, -1.599, 1.575, 0.224, 1.089)      0      0    75.84341     1   3.840   -1.000 lightdock_99.pdb      0   50.657
+   51    135 (-13.628, 24.846, 4.053, 0.740, 0.147, 0.107, -0.647, 0.964, 0.570, -0.658, 1.500, -0.446, -0.716, -1.314, -0.967, 0.437, -0.089, -1.319, 0.052, 0.760, -0.867, 0.055, 0.168, -1.041, -1.820, -0.536, 0.508)      0      0    45.45383    12   0.080   -1.000 lightdock_135.pdb      0   32.509
+   51    165 (-3.363, 21.387, 10.815, 0.213, -0.268, 0.893, 0.293, -0.347, -0.825, -1.181, -0.636, -0.666, -0.422, -0.612, 0.891, 0.918, 0.535, -0.413, 0.371, -0.275, 0.081, -0.361, 0.519, 0.051, 0.122, -0.531, 0.657)      0      0    85.49505     0   5.000   -1.000 lightdock_165.pdb      0   56.997
+   51    170 (-13.363, 15.385, 7.264, 0.393, -0.563, 0.480, 0.546, 1.040, 0.117, -0.458, -0.987, -0.128, -0.545, 0.313, 0.006, 0.408, -0.860, 1.828, 1.219, 0.513, 1.219, 1.611, -0.868, 0.357, -1.289, 1.890, -1.768)      0      0    80.94139     3   1.320   -1.000 lightdock_170.pdb      0   55.047
+   51    171 (-8.543, 14.448, 13.106, 0.864, -0.471, -0.181, 0.008, -0.840, -1.461, 0.273, 0.309, 0.330, 0.702, -0.858, -0.734, 1.841, 0.136, 0.851, -1.320, 1.318, 0.237, -0.993, 0.986, 0.541, -0.924, 0.108, 3.502)      0      0    97.14352     4   0.560   -1.000 lightdock_171.pdb      0   68.232
+   52     27 (17.028, 9.939, -19.888, -0.401, -0.784, -0.211, -0.424, -0.083, 0.816, -0.536, 0.445, 0.347, 0.732, 0.345, 0.088, 0.291, -0.046, -0.597, 0.559, -0.251, -0.817, 0.397, -0.843, 1.274, -1.037, 0.664, -0.058)      0      0    59.09833     0   2.760   -1.000 lightdock_27.pdb      0   39.509
+   52     69 (14.249, -3.344, -22.342, -0.031, -0.282, -0.759, 0.587, -0.102, -1.469, 0.987, -0.953, 0.123, 0.922, -0.759, 0.033, -0.436, -0.457, 0.201, -1.421, -1.010, 1.099, 0.081, -0.157, -0.140, 0.094, -0.020, -0.516)      0      0    72.45054     2   3.080   -1.000 lightdock_69.pdb      0   49.648
+   52     71 (8.737, 7.546, -24.689, -0.251, -0.147, -0.848, 0.443, 0.016, -0.754, 0.275, -1.213, 0.465, -1.117, 1.225, -0.375, 0.108, 0.469, -0.131, 0.965, -0.985, 0.179, -0.729, 1.553, -0.721, -0.294, 1.284, -0.344)      0      0    66.33081     0   0.400   -1.000 lightdock_71.pdb      0   46.475
+   52     75 (16.201, 0.885, -17.413, -0.268, -0.179, -0.593, -0.738, -1.432, 2.378, 0.650, -1.432, 0.239, -0.225, 0.673, 2.667, 0.760, -1.536, 1.004, 1.246, 0.985, 0.456, 0.953, 0.238, 0.525, 1.284, -0.172, 0.125)      0      0   116.59563     1   0.480   -1.000 lightdock_75.pdb      0   78.937
+   52    104 (10.525, 8.782, -20.088, -0.232, 0.040, 0.283, 0.930, 0.302, -0.716, 1.091, 0.833, 1.083, 0.489, 0.064, 1.324, 0.271, -0.044, 0.269, -0.390, 0.023, 0.274, -0.206, 0.316, -0.438, -0.414, -0.363, 0.292)      0      0    79.02331     0   5.000   -1.000 lightdock_104.pdb      0   52.682
+   52    109 (24.557, 8.724, -21.350, -0.904, 0.243, -0.076, 0.345, -0.101, 0.106, 0.512, -0.496, 0.444, -0.505, -1.201, -1.114, 0.146, -0.233, 0.797, 0.049, 0.579, 0.092, -0.536, 0.071, -0.380, 0.001, 0.404, 0.618)      0      0    32.07924     0   5.000   -1.000 lightdock_109.pdb      0   21.386
+   52    135 (17.764, 8.471, -27.405, -0.230, 0.652, 0.636, -0.344, 0.538, -1.097, 1.293, 0.283, 0.374, -0.135, -0.526, 0.142, -0.494, -0.324, -0.972, 0.664, 1.140, 0.477, 0.459, 0.612, 0.490, 0.537, 0.157, 0.182)      0      0    43.13330     1   2.400   -1.000 lightdock_135.pdb      0   29.089
+   52    148 (15.876, 5.487, -23.769, 0.677, -0.241, 0.518, -0.464, -0.196, 0.531, 1.298, 0.607, -0.779, -0.381, -1.138, 0.198, -0.004, -0.330, -0.876, 0.438, -0.321, 0.342, 0.053, -0.063, 0.166, -0.316, 0.626, 0.428)      0      0    60.75148     0   2.760   -1.000 lightdock_148.pdb      0   40.586
+   52    149 (9.124, -2.793, -18.840, 0.555, -0.074, 0.757, -0.337, -0.122, -1.637, 1.339, -0.992, 0.352, 0.546, -1.894, -0.145, 0.158, 0.556, -2.275, -1.875, 0.305, -0.061, -1.156, -0.154, -0.245, 2.192, 1.093, 1.330)      0      0    98.31680     5   4.600   -1.000 lightdock_149.pdb      0   67.705
+   52    151 (13.194, 3.097, -12.962, 0.878, -0.033, -0.476, 0.040, 0.871, -0.572, -0.303, 0.765, 0.066, 0.348, 0.989, 1.198, 0.649, -1.349, -0.686, 1.551, -0.062, -0.204, -1.257, 0.128, -0.456, -1.219, 0.805, 0.463)      0      0   113.53643     1   1.080   -1.000 lightdock_151.pdb      0   76.833
+   52    173 (12.506, 9.033, -23.031, -0.455, 0.503, -0.472, -0.563, 0.046, 0.955, 0.723, -0.687, -0.771, 0.561, 0.527, 0.959, -0.289, -0.138, 0.214, 0.293, -1.008, 0.579, -0.276, -0.158, -0.072, -0.683, 0.469, -1.036)      0      0    60.37026     4   0.400   -1.000 lightdock_173.pdb      0   41.938
+   52    190 (20.140, 5.859, -15.262, 0.034, -0.832, 0.501, -0.236, 0.270, 0.067, 0.592, -0.542, 0.047, -1.467, 0.428, 0.513, -0.037, -0.122, -0.146, -0.789, 0.222, 0.399, -1.056, -0.442, -0.119, -0.778, -0.372, -0.613)      0      0    62.88927     3   0.880   -1.000 lightdock_190.pdb      0   42.564
+   53      0 (17.161, -23.393, 7.218, -0.602, -0.550, -0.175, 0.552, -0.599, -0.261, -0.426, 1.522, -2.068, 0.882, 1.336, 1.417, 0.531, -0.910, 0.471, -0.042, 0.285, 0.765, 0.487, 0.052, 0.009, 0.685, -0.296, 0.276)      0      0   108.64521     1   0.760   -1.000  lightdock_0.pdb      0   73.416
+   53     11 (8.683, -21.476, 7.613, 0.157, 0.341, -0.882, -0.285, 0.012, 0.273, -0.749, -0.059, 0.962, -0.105, -0.457, 0.980, -0.095, -0.218, -0.899, -2.634, 1.589, -1.108, -0.604, -2.901, 0.116, 1.966, -2.536, -1.307)      0      0   104.88600     6   0.520   -1.000 lightdock_11.pdb      0   72.022
+   53     30 (2.309, -26.680, 14.495, 0.575, -0.607, -0.348, 0.423, 2.841, 1.010, 1.440, 1.873, 0.418, -1.017, 1.035, 1.975, -0.114, 0.533, 1.361, -0.257, -0.042, 0.939, -1.092, -0.391, -0.228, -0.881, 0.503, -0.180)      0      0    73.10587     0   5.000   -1.000 lightdock_30.pdb      0   48.737
+   53     49 (17.868, -21.950, 16.274, -0.243, -0.354, 0.172, 0.887, -0.373, -0.733, 0.807, 1.150, 0.756, 0.021, -0.369, -1.713, 1.229, 1.434, -0.935, -0.645, -0.557, -0.618, 1.424, -0.227, -1.415, 0.236, -1.184, 1.507)      0      0    58.21722     0   1.640   -1.000 lightdock_49.pdb      0   39.291
+   53     55 (12.337, -25.220, 11.765, 0.186, -0.280, 0.754, -0.564, 0.174, 0.286, 0.043, 0.273, 0.239, -0.056, -0.460, 0.402, -0.135, -0.420, 1.053, 0.779, 0.524, 0.644, 0.102, -0.933, 0.853, 0.761, -0.240, 1.110)      0      0   105.97752     1   0.640   -1.000 lightdock_55.pdb      0   71.901
+   53    102 (15.651, -13.965, 13.387, 0.517, -0.745, -0.366, -0.207, -0.574, 0.015, -0.673, 1.074, -0.021, 2.992, -0.870, 0.452, 0.753, 1.013, 0.292, 1.730, 1.205, 1.273, 0.335, -1.155, -0.158, 0.204, -0.003, 0.280)      0      0    65.03985     0   5.000   -1.000 lightdock_102.pdb      0   45.289
+   53    118 (7.409, -24.342, 8.972, -0.415, 0.563, -0.504, -0.507, 0.002, -0.287, 1.098, 0.594, 0.008, 1.199, 0.432, -0.954, 0.603, -0.793, -0.498, 0.582, -0.204, -0.283, 0.849, -0.892, -0.495, -0.354, -1.788, -1.473)      0      0    92.45137     1   4.320   -1.000 lightdock_118.pdb      0   61.655
+   53    121 (7.590, -24.859, 8.937, -0.750, 0.465, 0.161, -0.441, 0.027, -0.495, 1.637, 0.325, -0.084, 1.557, 0.649, -1.235, 0.923, -0.873, -0.506, 0.827, -0.430, -0.120, 0.934, -0.725, -0.561, -0.582, -1.648, -1.415)      0      0    90.71053     4   0.640   -1.000 lightdock_121.pdb      0   62.162
+   53    152 (12.630, -20.328, 3.120, 0.378, -0.083, -0.922, 0.029, 0.568, -0.239, -0.410, 0.793, 0.116, 0.290, -0.292, 0.512, -1.305, 0.191, -0.703, -0.234, 0.161, -0.202, 0.019, 0.906, 0.278, -1.687, -0.609, -0.253)      0      0   129.74819     0   5.000   -1.000 lightdock_152.pdb      0   86.499
+   53    164 (12.995, -19.370, 10.367, -0.267, 0.844, -0.285, 0.367, -1.054, -0.512, -1.043, 1.064, 0.936, 0.611, 0.050, 0.166, 0.016, -0.595, 0.212, 0.924, -0.989, 0.633, 0.499, 1.307, 1.258, -0.279, 1.808, 0.443)      0      0    85.88295     3   0.560   -1.000 lightdock_164.pdb      0   58.252
+   53    165 (9.275, -17.481, 15.713, -0.119, -0.832, -0.061, 0.538, -0.390, 0.078, 0.190, -0.021, 0.355, 0.104, -0.072, 1.217, 0.481, 0.149, 0.365, 0.037, 0.554, 0.007, -0.057, -0.951, -0.844, 1.128, -0.976, 0.099)      0      0   125.98934     1   5.000   -1.000 lightdock_165.pdb      0   84.602
+   54     14 (-7.756, -28.034, -1.564, -0.233, -0.783, -0.116, 0.565, 1.207, -0.634, 0.225, 1.348, 0.599, 1.017, -0.526, -0.145, -0.404, 0.422, 0.065, -0.226, 0.265, -1.088, 0.189, 0.063, 0.549, 1.474, -0.563, -0.539)      0      0    90.17808     1   3.120   -1.000 lightdock_14.pdb      0   60.322
+   54     32 (-13.823, -25.619, -8.071, -0.634, -0.699, -0.204, 0.261, 0.087, 0.955, 0.396, -1.677, -1.061, -0.341, 0.601, -0.634, -0.848, -0.132, -0.136, 0.232, -0.279, -0.852, 0.206, 1.134, -0.191, -0.421, 0.078, 0.448)      0      0    89.40317     1   5.000   -1.000 lightdock_32.pdb      0   59.952
+   54     47 (-6.530, -23.344, -10.832, 0.613, 0.724, -0.155, 0.276, -0.115, 0.394, -0.390, -0.256, 1.356, 0.083, -1.044, 0.451, 0.520, 0.349, 1.984, -0.555, 2.043, -0.121, -0.498, -1.063, 0.050, 0.582, -0.114, 0.032)      0      0    96.61668     0   5.000   -1.000 lightdock_47.pdb      0   64.413
+   54     75 (-2.096, -27.448, -4.636, -0.229, 0.436, -0.834, -0.248, -0.523, -1.544, 0.289, -0.595, -0.556, -1.913, 0.198, -0.082, -0.975, 0.764, 1.181, -0.058, -0.130, 0.290, -0.233, -0.442, -0.422, 0.214, 0.492, 0.918)      0      0   105.63419     0   5.000   -1.000 lightdock_75.pdb      0   70.423
+   54     93 (-14.949, -22.533, -3.547, 0.742, -0.486, -0.451, -0.105, 0.092, 0.670, -0.185, -0.510, 0.238, -0.056, -0.344, 0.138, -0.075, -0.322, -0.023, -0.213, -0.871, 0.153, 0.707, -0.543, 0.248, 0.135, -0.429, -0.020)      0      0   101.00564     2   1.000   -1.000 lightdock_93.pdb      0   68.035
+   54     97 (-2.850, -29.026, 1.910, 0.839, -0.150, 0.302, 0.427, 0.082, 0.317, 0.096, -0.405, 0.312, -0.506, 0.007, -0.873, 0.382, -0.050, 0.406, 0.125, 0.222, -0.693, 0.180, -0.761, 0.688, 0.290, 0.557, -0.969)      0      0    79.99524     0   5.000   -1.000 lightdock_97.pdb      0   53.330
+   54    104 (-9.749, -23.698, -3.667, 0.083, -0.302, 0.948, -0.050, 0.021, -0.835, 1.174, 0.685, -0.276, -0.009, 0.479, -0.329, 0.343, 0.099, 0.126, -0.338, 0.523, -0.473, -0.323, -0.085, 0.677, -1.097, 0.351, 0.364)      0      0   118.05201     0   5.000   -1.000 lightdock_104.pdb      0   78.701
+   54    105 (-3.987, -20.614, -3.078, 0.472, 0.349, 0.464, 0.664, 1.574, 0.263, 1.855, 0.229, 0.894, 1.237, 0.352, 1.337, 1.738, -0.467, -2.535, 2.231, -2.085, -0.952, -1.335, 2.237, -2.232, 3.140, -0.043, -2.000)      0      0   202.74833     0   5.000   -1.000 lightdock_105.pdb      0  135.374
+   54    125 (-10.520, -17.977, -6.308, 0.190, 0.356, -0.876, -0.265, -0.484, 0.627, -0.890, -0.475, 0.179, 0.964, -0.383, -1.778, -0.430, 0.119, 0.274, -1.359, -0.527, -0.390, 0.955, 1.374, -0.365, -0.354, 1.404, -0.670)      0      0   140.99902     0   5.000   -1.000 lightdock_125.pdb      0   93.999
+   54    139 (-5.757, -23.876, 6.641, -0.458, 0.458, -0.370, 0.666, 0.187, -0.139, 0.492, 0.665, 1.031, 1.790, 0.559, 0.818, -0.535, 0.662, -1.007, 0.324, -0.125, -1.004, -0.536, -0.549, -0.904, 0.272, -0.305, -0.255)      0      0   152.97695     0   5.000   -1.000 lightdock_139.pdb      0  101.985
+   54    165 (-10.623, -17.676, -0.619, -0.275, 0.485, 0.379, 0.739, 0.107, 0.714, -0.437, -0.767, -0.698, 0.510, -0.093, -0.522, -0.035, -0.105, 0.673, -0.498, 0.438, -0.203, -0.080, 0.307, 0.201, -0.510, -0.120, 0.388)      0      0   107.74608     2   4.200   -1.000 lightdock_165.pdb      0   73.012
+   54    167 (-14.438, -23.220, 1.114, -0.444, -0.579, 0.450, 0.516, 0.763, 0.195, -0.812, 0.267, -0.735, 0.131, -0.231, 0.788, 0.998, -0.213, -1.042, -0.362, 0.242, -0.636, -0.586, 0.325, -0.403, 0.461, -0.406, -1.598)      0      0    93.47842     1   5.000   -1.000 lightdock_167.pdb      0   62.935
+   55      6 (18.686, 20.351, -6.280, 0.313, 0.821, 0.430, 0.209, 1.575, -2.112, -0.160, 3.597, -1.262, -0.100, 1.357, -1.040, -2.194, -0.636, -0.271, 0.778, 0.980, 0.679, 1.134, -1.566, 0.910, -0.741, 0.772, -1.178)      0      0    53.45507     0   5.000   -1.000  lightdock_6.pdb      0   35.637
+   55     31 (11.491, 34.550, -2.680, -0.985, 0.015, -0.119, 0.124, 0.099, 0.654, -0.082, 0.719, -1.342, -0.470, 0.342, -0.945, 0.637, -1.268, 0.117, 0.349, 1.374, -0.338, -0.659, -0.893, -0.263, -0.197, -1.062, -0.134)      0      0    41.68910     1   1.360   -1.000 lightdock_31.pdb      0   28.413
+   55     56 (18.689, 22.628, -1.251, -0.776, 0.040, -0.591, 0.217, 1.809, -1.043, -1.628, -2.742, -0.483, 0.683, 0.380, 0.123, 0.191, -1.150, 0.106, -0.428, -0.514, -1.013, 0.080, 2.148, 1.068, -0.399, 0.615, -0.760)      0      0    55.64022     0   5.000   -1.000 lightdock_56.pdb      0   37.093
+   55     63 (9.548, 18.283, 3.004, -0.545, 0.011, -0.178, -0.819, 0.891, 2.717, 0.362, 0.064, -1.084, -0.610, -0.619, 0.131, 0.214, -0.813, -0.377, -0.494, 0.687, 0.435, 0.605, 0.346, -0.462, -0.008, 0.045, 0.529)      0      0   126.97592     2   0.480   -1.000 lightdock_63.pdb      0   87.278
+   55     91 (17.056, 27.625, 5.838, 0.946, -0.124, 0.202, -0.220, -0.283, 0.432, -0.169, 0.782, 0.202, 0.994, -0.077, 0.265, -0.797, 0.604, -0.459, -0.826, -0.342, -0.081, -0.582, -0.941, -0.622, 0.578, 0.568, 0.044)      0      0    23.07412     1   5.000   -1.000 lightdock_91.pdb      0   15.724
+   55     93 (12.587, 25.585, 6.812, 0.227, -0.235, 0.167, 0.930, 1.749, 0.566, -0.236, 0.830, 1.335, 0.036, -1.195, 0.838, -0.597, 0.436, 0.985, -0.926, -0.022, 0.208, 0.692, 1.909, -1.567, 0.800, 0.729, 0.582)      0      0    48.58654     0   4.440   -1.000 lightdock_93.pdb      0   32.495
+   55    120 (10.199, 24.481, -1.956, 0.108, -0.452, -0.807, -0.365, -0.869, 0.555, -1.036, 0.261, -1.226, 0.425, 0.554, 0.912, 0.509, 1.241, 0.296, -0.171, 1.236, 1.807, -0.442, 1.225, -0.089, -0.514, -0.598, -0.182)      0      0   107.86829     1   3.120   -1.000 lightdock_120.pdb      0   72.484
+   55    122 (5.810, 31.866, -1.766, -0.170, -0.138, -0.952, 0.215, 0.216, 0.054, -1.726, 1.415, 0.431, -1.213, 1.042, -2.218, -0.673, 1.733, -0.735, 0.277, 1.238, 0.408, -0.855, 0.205, -0.256, -0.980, -2.134, 0.661)      0      0    40.67098     1   5.000   -1.000 lightdock_122.pdb      0   27.306
+   55    131 (9.709, 20.449, -6.863, 0.205, 0.542, 0.005, -0.815, -0.436, -0.659, 0.465, 0.072, -0.207, -0.321, -0.049, -0.396, -0.572, -0.626, 0.400, -0.869, 0.180, -0.431, -0.223, 0.974, 0.845, -0.602, -0.507, 0.350)      0      0   105.84701     0   0.400   -1.000 lightdock_131.pdb      0   73.078
+   55    134 (12.730, 22.582, 4.714, 0.880, 0.023, 0.256, -0.399, -0.006, 2.124, 0.073, 0.876, 0.230, 0.113, 1.072, -1.348, 0.192, -0.332, 1.725, 1.310, -1.363, -0.901, 0.180, 0.403, -0.168, 0.607, -0.439, 0.067)      0      0    67.42320     0   0.480   -1.000 lightdock_134.pdb      0   46.059
+   55    153 (18.170, 30.329, -3.825, -0.873, -0.077, -0.431, 0.213, 0.029, 0.206, -1.135, 0.125, -0.674, -0.936, 0.117, 0.281, 0.698, 0.660, -1.613, -0.220, -0.412, -0.717, 0.347, -1.244, 0.627, 0.267, -1.013, 0.562)      0      0    53.75022     0   5.000   -1.000 lightdock_153.pdb      0   35.834
+   55    176 (15.864, 17.709, -3.188, -0.573, -0.775, 0.206, -0.171, -0.536, 1.054, 1.272, -0.276, -0.503, -0.622, -1.719, -0.125, 0.790, -0.001, -0.044, -1.370, 0.193, 0.641, 2.220, 0.381, 0.242, 0.128, -1.066, -0.010)      0      0    63.21422     0   5.000   -1.000 lightdock_176.pdb      0   42.143
+   55    178 (15.277, 26.651, 0.595, 0.371, -0.212, 0.315, 0.847, 0.906, -1.370, -0.814, 0.902, 1.122, 0.831, -0.419, 0.804, -0.869, -1.252, -1.887, -2.904, 0.598, 0.453, -0.145, -1.082, 0.373, 1.088, -0.138, 1.443)      0      0    53.46499     0   5.000   -1.000 lightdock_178.pdb      0   35.643
+   56      0 (-3.762, -27.494, -6.768, -0.002, -0.860, -0.464, 0.214, -0.569, 0.217, -2.218, 0.523, 0.270, -0.705, -0.984, 2.063, 0.813, 0.054, 1.572, 0.691, -0.368, -1.049, 1.311, -0.649, -0.577, -0.759, -1.968, -2.316)      0      0    85.38886     0   5.000   -1.000  lightdock_0.pdb      0   56.926
+   56      2 (0.211, -22.112, -0.066, 0.240, 0.047, -0.653, -0.717, 0.214, 0.499, 0.166, -1.231, 1.071, -0.181, -0.624, -0.227, -0.781, 0.586, 0.122, 0.021, -0.548, -0.180, -0.095, 0.175, -0.273, -0.453, 0.490, 0.139)      0      0   132.45567     1   2.520   -1.000  lightdock_2.pdb      0   91.677
+   56     20 (-5.321, -35.943, -1.688, 0.025, -0.651, 0.137, 0.746, -0.027, -0.361, 0.850, 0.875, 1.958, 0.954, 0.538, 1.180, -0.197, -0.049, 0.947, 1.359, 0.586, 0.031, 0.010, 0.222, -0.146, 1.747, 0.802, -0.246)      0      0    57.24130     1   5.000   -1.000 lightdock_20.pdb      0   38.513
+   56     46 (1.315, -27.254, -1.135, -0.616, 0.192, 0.492, 0.585, 0.549, -0.163, -0.638, 0.910, -0.717, 0.058, -1.084, 0.686, 0.357, 0.476, -2.408, 0.924, -0.665, -1.042, 0.310, -0.421, -0.023, 0.259, -1.352, 1.384)      0      0   108.79983     1   2.600   -1.000 lightdock_46.pdb      0   73.418
+   56     51 (-7.692, -28.154, 5.593, -0.768, 0.397, -0.211, 0.456, -0.994, 0.430, 0.441, -1.886, -1.708, 0.625, 1.098, -0.142, -1.527, 0.438, 0.447, 0.326, 0.224, 0.675, 0.935, -0.926, -0.060, 1.400, 1.469, 1.560)      0      0    80.62072     0   5.000   -1.000 lightdock_51.pdb      0   53.747
+   56     60 (1.344, -37.623, 5.794, -0.020, -0.250, 0.523, -0.815, -0.036, 0.081, -0.539, 0.118, -0.854, -1.745, -0.085, -2.085, 0.982, -2.476, -0.549, -0.988, 1.398, -1.350, 1.146, -0.577, 0.370, -1.475, 0.760, -0.815)      0      0    22.11844     0   5.000   -1.000 lightdock_60.pdb      0   14.746
+   56    120 (8.094, -30.276, -3.564, 0.474, 0.304, 0.450, 0.693, -0.396, 0.309, -0.395, 2.777, 0.984, 2.073, -1.769, -1.307, -0.576, 0.987, -0.731, -0.234, 0.068, 1.404, 0.468, -0.586, -0.392, 0.608, 0.790, 0.782)      0      0    82.53020     0   5.000   -1.000 lightdock_120.pdb      0   56.217
+   56    128 (1.369, -26.734, -1.085, -0.937, 0.257, 0.153, 0.182, 0.525, -0.234, -0.462, 0.709, -0.563, 0.021, -1.084, 0.549, 0.345, 0.587, -2.000, 0.800, -0.596, -0.906, 0.374, -0.317, 0.070, 0.231, -1.164, 1.128)      0      0   109.39997    11   4.280   -1.000 lightdock_128.pdb      0   72.936
+   56    129 (-1.006, -30.088, -0.355, 0.014, 0.969, -0.129, -0.209, 0.680, -1.733, -2.533, -1.075, 1.172, 2.162, -1.790, -0.125, -3.887, -1.559, 2.536, 0.863, 0.249, -0.396, 0.399, 0.072, -1.228, 2.923, -0.924, 1.028)      0      0   135.43262    11   0.280   -1.000 lightdock_129.pdb      0   92.350
+   56    130 (2.508, -25.902, 8.496, 0.505, -0.275, 0.674, 0.463, 0.217, 0.354, 1.142, -2.956, -1.282, 1.815, -0.597, 0.736, -2.696, -1.216, -2.860, 1.578, -1.588, -0.218, -0.674, 0.591, -0.095, 0.381, -0.476, -0.103)      0      0    94.85876     0   5.000   -1.000 lightdock_130.pdb      0   63.378
+   56    141 (-3.395, -32.620, 3.359, 0.557, -0.460, -0.523, 0.452, 0.422, -0.461, -0.429, -1.191, 0.095, 0.462, 1.035, 0.443, -0.869, -1.161, 0.093, 0.357, 0.352, -0.627, -0.625, 0.097, -1.390, 0.288, 0.508, -0.226)      0      0    83.16325     1   1.360   -1.000 lightdock_141.pdb      0   56.486
+   56    162 (-0.358, -30.684, 2.028, -0.367, 0.051, -0.859, 0.355, -1.135, 0.005, -3.144, -0.922, 0.613, 0.046, 0.995, -1.917, -1.545, -0.330, -0.137, -0.703, -1.001, 1.112, 1.653, -0.436, 0.815, 2.286, 0.107, -0.268)      0      0   101.77276     1   1.680   -1.000 lightdock_162.pdb      0   68.480
+   56    164 (-1.654, -22.601, -3.023, -0.945, 0.107, -0.153, -0.270, 0.031, 1.048, -0.577, -0.684, -0.925, -0.579, 0.637, -1.137, -0.161, 0.279, 0.321, -0.193, 0.335, -0.309, 0.136, 0.903, 0.589, -0.019, 0.094, -0.464)      0      0   145.54428     0   5.000   -1.000 lightdock_164.pdb      0   97.030
+   56    178 (-0.310, -30.410, 0.835, -0.121, 0.893, -0.430, -0.059, -0.687, -0.264, -2.998, -0.799, 0.725, 0.349, 0.666, -1.400, -2.112, -0.574, 0.663, -0.401, -0.775, 1.006, 1.628, -0.418, 0.738, 2.470, -0.437, 0.253)      0      0   -28.77269     0   1.120   -1.000 lightdock_178.pdb      0 -134.316
+   56    182 (-9.575, -28.277, 1.404, 0.406, 0.707, 0.002, -0.579, -0.072, 0.327, 0.433, 0.961, -0.346, 0.011, -0.553, -0.321, 1.026, 0.044, -0.491, -1.013, 0.673, 0.690, 0.889, 0.115, -0.528, 0.133, 0.689, -0.586)      0      0    89.37492     0   5.000   -1.000 lightdock_182.pdb      0   59.583
+   56    189 (7.772, -25.914, 0.794, -0.771, -0.337, 0.270, 0.468, -2.360, -0.938, -1.840, -0.900, 3.384, 0.889, 0.349, -0.489, -3.139, 0.528, -0.138, -1.947, -1.274, -1.035, 0.909, -0.402, -1.112, -0.539, 0.852, 0.295)      0      0   110.12144     1   4.880   -1.000 lightdock_189.pdb      0   74.271
+   57     22 (18.879, 11.013, -14.744, -0.366, 0.521, -0.117, -0.762, 1.506, -0.245, 0.972, 0.983, -0.421, -0.613, 0.431, 0.840, -0.835, -1.168, 1.196, 0.880, 0.557, 1.432, -0.255, 1.104, 0.144, 0.589, 0.008, -2.847)      0      0    42.51124     0   5.000   -1.000 lightdock_22.pdb      0   28.341
+   57     28 (18.295, 13.014, -24.025, -0.368, -0.902, 0.087, 0.208, -0.545, -0.320, -0.069, -0.061, -0.144, 0.042, 0.252, 0.340, -0.172, 0.072, 0.887, -0.323, 0.430, -0.190, -0.479, 1.027, -0.511, -0.096, 0.353, -0.242)      0      0    32.34450     0   5.000   -1.000 lightdock_28.pdb      0   21.563
+   57     29 (18.705, 15.864, -13.409, -0.235, -0.410, -0.563, -0.679, 0.531, 0.600, 0.435, -0.479, -0.760, 0.392, 0.734, -1.700, -0.809, -0.626, 0.748, 0.035, -0.576, -0.184, 0.923, -0.025, -0.171, -0.875, 1.129, 0.095)      0      0    47.51742     0   3.320   -1.000 lightdock_29.pdb      0   32.505
+   57     54 (15.354, 24.189, -11.192, 0.257, 0.880, 0.149, 0.370, 0.753, -0.752, -1.371, 0.004, 0.677, 0.884, 1.489, -0.330, -0.928, 0.337, 0.693, 0.067, -0.455, 0.390, -0.676, -0.335, 1.106, 1.910, 0.011, 0.561)      0      0    71.75869     1   2.520   -1.000 lightdock_54.pdb      0   48.245
+   57     88 (14.282, 17.113, -9.972, 0.359, 0.428, -0.579, 0.594, 0.398, -0.112, 0.510, -0.378, -0.050, -0.588, -0.067, -0.069, 0.256, 0.084, -0.059, -0.134, 0.335, 0.284, -1.213, 0.138, 0.192, -0.314, 0.478, -0.380)      0      0    13.14409     0   5.000   -1.000 lightdock_88.pdb      0    8.763
+   57     89 (8.317, 24.387, -16.984, 0.606, 0.590, -0.519, -0.125, -0.668, -0.383, -0.584, -0.955, 0.405, 0.150, 0.731, 0.642, 0.132, -0.635, -0.091, 0.396, -0.607, -0.391, 0.750, -0.388, -0.408, 0.131, 0.048, 0.969)      0      0    51.38670     2   5.000   -1.000 lightdock_89.pdb      0   35.628
+   57     95 (6.392, 19.242, -24.222, -0.425, 0.555, 0.658, -0.279, 2.551, -0.778, 1.353, 0.558, 0.492, -1.395, 0.466, 0.074, 0.186, -0.185, 0.106, -0.472, -0.936, 1.351, 1.659, -0.558, -0.438, 2.631, -0.501, 0.542)      0      0    74.98668     1   3.720   -1.000 lightdock_95.pdb      0   50.299
+   57    110 (11.798, 8.652, -15.544, 0.658, 0.190, -0.551, -0.477, -0.670, -0.612, -0.039, -0.694, -0.708, -0.154, 0.645, -0.781, 1.401, -0.427, 0.819, -0.560, 0.729, 1.018, 2.285, -0.467, 3.056, 2.753, -0.728, -0.488)      0      0    91.11041     0   5.000   -1.000 lightdock_110.pdb      0   60.740
+   57    115 (15.852, 15.515, -19.863, -0.533, 0.128, 0.824, -0.146, -1.267, 0.307, -0.052, 2.246, 0.729, -1.256, -1.072, 0.604, 1.876, 0.375, 0.264, 0.432, 0.591, -0.087, 0.601, -0.530, 1.426, -0.115, 0.743, 0.811)      0      0    46.91346     0   0.640   -1.000 lightdock_115.pdb      0   32.608
+   57    125 (17.899, 21.627, -24.629, 0.729, -0.502, -0.413, -0.212, -0.345, -1.282, 2.079, 1.251, -1.737, -1.206, -0.584, 0.592, -3.028, 0.525, 0.496, 0.511, 1.925, 2.588, -1.154, -0.443, -0.708, 0.757, 0.173, 1.298)      0      0    34.18093     1   3.400   -1.000 lightdock_125.pdb      0   22.973
+   57    150 (19.855, 13.079, -19.133, 0.664, -0.497, 0.553, -0.077, 0.339, 0.922, 0.707, 0.160, -1.090, -0.538, 0.150, 0.721, 0.403, -0.125, -0.825, -0.765, 0.328, -0.626, -0.338, 0.410, -0.236, -0.269, 0.115, -0.235)      0      0    27.26543     1   5.000   -1.000 lightdock_150.pdb      0   18.434
+   57    172 (15.979, 23.231, -16.763, -0.177, -0.319, 0.665, 0.652, 0.329, -1.695, -0.708, 0.409, 1.177, -1.471, -0.047, 0.810, 0.939, -2.206, 0.586, -0.602, 1.172, 1.103, -1.775, -0.671, -2.189, -1.687, 2.691, 1.276)      0      0    50.16350     0   0.640   -1.000 lightdock_172.pdb      0   34.315
+   57    192 (15.890, 23.207, -16.062, 0.057, 0.394, 0.572, 0.717, 0.468, -1.671, -0.503, 0.273, 0.923, -1.186, 0.062, 0.764, 0.776, -1.738, 0.652, -0.424, 1.044, 1.107, -1.814, -0.715, -1.984, -1.342, 2.493, 1.037)      0      0    52.05913     5   4.400   -1.000 lightdock_192.pdb      0   34.753
+   58     42 (-15.809, 21.787, 1.991, 0.040, -0.708, 0.691, 0.139, -1.227, -0.207, 0.745, -1.677, -1.447, -1.352, -0.430, -0.072, 1.000, 0.667, -0.454, -0.647, 2.121, -0.119, -0.537, -0.746, 0.153, -0.738, -0.121, -0.496)      0      0    55.42510     0   5.000   -1.000 lightdock_42.pdb      0   36.950
+   58     48 (-10.380, 21.287, -10.751, -0.508, -0.437, -0.741, 0.047, -0.817, 0.200, 1.199, 1.540, 0.616, -0.628, 0.184, 1.612, 1.095, 0.394, -0.165, 0.223, 0.266, 0.286, -1.875, -1.938, 1.296, -0.891, -0.588, -0.391)      0      0    42.88248     0   5.000   -1.000 lightdock_48.pdb      0   28.631
+   58     61 (-8.937, 29.672, -5.677, -0.235, -0.794, 0.065, 0.557, -0.428, 0.769, -0.172, -0.055, -0.818, 0.366, 0.040, -0.154, 0.211, 0.882, 0.226, 0.516, 0.269, 0.069, 0.545, 0.014, -1.195, 0.197, 0.109, 0.215)      0      0    56.22019     6   0.240   -1.000 lightdock_61.pdb      0   39.094
+   58     62 (-6.908, 19.269, -0.397, -0.089, 0.810, -0.396, 0.424, 0.737, -2.489, -0.556, 1.663, 1.530, 0.379, 0.334, 0.934, -0.207, -0.622, -0.143, -0.476, -0.078, 0.236, -0.002, 2.102, -0.078, -0.078, 0.573, -0.480)      0      0   -37.67480     1   5.000   -1.000 lightdock_62.pdb      0  -20.775
+   58     65 (-18.367, 27.044, -10.982, 0.354, -0.424, -0.594, -0.585, -1.888, 0.910, -0.630, -0.277, 0.585, -0.490, -0.485, 0.466, 0.013, 1.085, 0.272, -0.155, 0.117, 0.206, 0.503, -1.409, 0.258, 0.423, 0.324, 0.550)      0      0    26.48419     1   5.000   -1.000 lightdock_65.pdb      0   18.096
+   58     73 (-17.046, 23.417, -4.666, -0.318, 0.498, -0.653, -0.474, -0.976, -0.805, -0.623, -0.297, -0.696, 1.474, -0.353, 0.991, 0.275, 0.618, -0.638, 0.752, 0.651, -1.071, 0.115, 0.415, -0.403, -0.641, 0.584, 0.331)      0      0    41.75261     6   0.400   -1.000 lightdock_73.pdb      0   29.014
+   58    106 (-12.223, 29.205, -4.712, 0.526, -0.041, -0.739, 0.419, 0.103, 0.162, -0.840, -1.347, 0.685, -1.579, -0.781, -1.656, 0.848, 1.253, -0.134, -0.203, 0.040, 0.172, 0.563, -0.119, 0.787, -0.946, 1.346, 1.187)      0      0    44.79030    12   0.000   -1.000 lightdock_106.pdb      0   32.476
+   58    108 (-6.079, 26.063, -8.036, 0.020, 0.038, -0.330, 0.943, 0.636, -0.338, -0.535, 0.607, 3.146, 0.846, 0.416, -0.377, -1.227, 1.295, 0.805, 1.733, 1.082, -0.358, -2.883, -1.396, 1.834, 0.765, -0.659, -1.549)      0      0    40.91495     3   0.520   -1.000 lightdock_108.pdb      0   28.159
+   58    117 (-4.742, 25.388, -0.649, 0.194, 0.115, 0.862, 0.455, -1.069, 0.552, 1.054, 2.324, -0.099, 1.038, -1.122, 2.265, -0.431, -1.100, 0.273, 1.227, -1.187, -0.093, 0.150, -1.023, 0.061, 0.156, -0.341, -0.108)      0      0    77.24907     1   5.000   -1.000 lightdock_117.pdb      0   52.712
+   58    127 (-8.432, 23.840, -4.710, -0.684, 0.695, 0.184, -0.120, -0.242, -0.012, -0.094, -0.261, -0.156, 1.116, 0.110, 0.945, 0.865, -0.506, -0.651, 1.142, -0.568, -0.846, 0.399, 0.475, 0.391, 1.243, -0.034, 0.529)      0      0    23.21128     0   3.320   -1.000 lightdock_127.pdb      0   18.429
+   58    156 (-14.419, 23.464, -10.920, 0.036, 0.208, 0.904, -0.372, -0.174, 0.081, 1.096, 0.366, 0.537, 0.261, -0.721, -0.114, 0.260, 0.832, 0.604, 1.456, -0.152, 0.671, 0.893, 0.133, 0.624, -0.283, 0.326, 1.269)      0      0    46.03287     1   5.000   -1.000 lightdock_156.pdb      0   31.646
+   58    173 (-11.617, 29.510, -5.447, 0.297, -0.452, -0.558, 0.630, 0.316, 0.322, -0.626, -1.155, 0.385, -1.210, -0.393, -1.517, 0.797, 0.951, -0.098, -0.027, 0.114, 0.123, 0.489, -0.110, 0.421, -0.771, 1.122, 1.092)      0      0  -263.53245     3   1.040   -1.000 lightdock_173.pdb      0 -288.548
+   58    180 (-12.278, 27.925, 0.615, 0.885, -0.128, -0.443, 0.066, -0.668, 0.138, 1.744, 0.216, -0.460, 0.268, -0.898, 1.477, -0.271, -1.007, -1.290, -0.947, 2.206, -0.899, -1.048, 0.522, -0.922, -0.852, 0.735, 0.437)      0      0    49.19223     0   5.000   -1.000 lightdock_180.pdb      0   32.795
+   58    195 (-14.738, 18.011, -3.831, -0.125, -0.925, -0.126, -0.336, -0.651, -0.160, 0.473, -0.042, 0.192, 1.199, 0.098, -0.498, 1.436, -0.511, -1.387, -0.217, -0.308, 0.087, -1.135, 0.580, -0.407, -0.608, 0.816, -1.488)      0      0   106.34155     2   3.520   -1.000 lightdock_195.pdb      0   72.067
+   58    196 (-11.261, 21.256, -5.671, -0.782, 0.089, 0.517, 0.336, 0.542, 0.279, 2.081, 0.808, 1.096, -1.276, 0.408, -1.271, -1.314, -0.440, 0.314, -0.490, -1.063, 0.637, 0.452, -0.791, -0.778, 0.162, 0.671, 0.683)      0      0    59.30715     2   2.120   -1.000 lightdock_196.pdb      0   39.961
+   59     11 (-0.132, 5.823, 19.711, -0.684, 0.127, -0.638, 0.330, -0.121, -1.227, 0.412, 0.271, 0.211, 0.719, 0.324, 2.514, -0.419, -1.934, -0.790, -1.129, -3.074, 0.595, 0.203, 0.891, -1.110, 3.207, 0.220, 2.789)      0      0    96.91120     0   2.600   -1.000 lightdock_11.pdb      0   64.846
+   59     20 (3.362, 3.144, 18.415, -0.058, -0.704, -0.349, -0.616, -0.500, -0.500, -0.860, 0.009, 0.025, 0.094, -0.911, 0.764, 0.875, -0.355, 1.287, -0.980, 0.288, -0.437, 0.260, 0.174, -0.622, 0.165, -0.237, -0.474)      0      0   100.94756     2   4.560   -1.000 lightdock_20.pdb      0   67.310
+   59     24 (4.887, 9.819, 24.597, -0.886, -0.422, 0.176, 0.072, -0.746, -0.460, -0.167, -0.931, 0.102, 0.718, 0.306, 0.230, -0.028, 1.694, -0.833, 1.011, 1.006, -1.197, -0.910, 1.442, -1.660, 2.792, 0.628, -2.059)      0      0    70.32985     0   3.720   -1.000 lightdock_24.pdb      0   47.163
+   59     27 (1.911, 12.960, 12.897, -0.316, -0.563, 0.761, 0.060, 1.591, -0.410, 1.359, 0.763, -1.391, 0.608, 1.937, -2.129, 1.528, -1.703, 1.159, 0.851, 1.318, -0.053, -0.272, -0.417, -0.870, 0.621, 1.013, 0.715)      0      0   107.66937     1   0.600   -1.000 lightdock_27.pdb      0   75.475
+   59     54 (3.387, 3.098, 18.851, 0.221, 0.300, 0.384, 0.845, -0.805, -0.870, -0.924, -0.064, 0.018, 0.029, -1.029, 1.022, 1.336, -0.283, 1.586, -1.264, 0.235, -0.464, 0.378, 0.286, -0.581, 0.105, -0.473, -0.559)      0      0   100.56335     1   3.440   -1.000 lightdock_54.pdb      0   67.473
+   59     68 (-7.050, 5.372, 23.113, 0.774, 0.246, -0.219, 0.541, -0.949, -0.868, -0.958, 0.375, 0.265, 0.175, 0.236, -0.033, -0.534, -0.272, 0.200, -0.055, -0.231, 0.289, 0.466, -0.448, 0.576, -0.326, 0.212, 0.229)      0      0    80.83039     0   1.280   -1.000 lightdock_68.pdb      0   54.545
+   59     69 (-8.885, 13.439, 25.997, 0.601, -0.614, 0.111, -0.500, -0.163, -0.672, 0.396, 0.418, 0.931, 0.193, -1.214, 0.722, 1.143, 0.285, -1.290, -0.421, 0.117, -0.240, 1.014, -1.287, -0.757, -0.300, 0.416, -0.721)      0      0    62.51058     1   5.000   -1.000 lightdock_69.pdb      0   42.526
+   59     71 (4.616, 9.765, 24.482, -0.682, -0.399, 0.512, 0.335, -0.766, -0.324, -0.223, -0.800, 0.093, 0.808, 0.303, 0.143, -0.161, 1.520, -0.512, 1.248, 1.029, -1.107, -0.450, 1.632, -1.060, 2.460, 0.744, -1.810)      0      0    43.63363    14   1.720   -1.000 lightdock_71.pdb      0   24.464
+   59     96 (-3.306, 3.665, 20.933, 0.868, -0.025, -0.467, 0.167, -1.673, -0.756, -1.675, 0.623, -0.100, -0.234, -2.059, 2.103, 0.662, -0.616, 0.301, 0.666, -0.092, -0.316, 0.179, -1.054, 0.194, -0.220, 0.065, -0.103)      0      0    95.60312     1   5.000   -1.000 lightdock_96.pdb      0   64.103
+   59     99 (-8.634, 9.458, 19.470, 0.058, -0.912, 0.398, 0.082, -0.104, -0.884, -0.037, -0.940, 0.749, -0.458, 0.703, -1.546, -0.846, -0.230, -0.054, -1.219, -0.199, -0.558, 0.541, 0.313, 0.528, -0.268, 1.143, 0.085)      0      0    79.65856     4   2.440   -1.000 lightdock_99.pdb      0   54.080
+   59    118 (-7.656, 3.277, 16.742, -0.011, -0.773, -0.350, 0.528, 0.688, -1.211, 0.234, -1.020, 0.097, -0.480, -0.820, -1.608, 1.242, -0.799, -0.222, 0.819, -0.056, 0.394, -0.560, 1.435, -0.811, 0.163, 1.032, -0.413)      0      0   163.68439     4   0.400   -1.000 lightdock_118.pdb      0  111.218
+   59    163 (1.891, 0.811, 18.914, -0.807, 0.209, 0.518, -0.192, 0.143, 1.257, 0.583, -0.430, -0.705, -0.026, 1.034, -0.026, -0.224, -0.664, 1.056, 0.046, 1.286, -0.461, -1.638, 0.469, 1.543, -0.483, 1.219, -1.263)      0      0   103.93009     0   5.000   -1.000 lightdock_163.pdb      0   69.287
+   59    168 (-0.573, 8.323, 24.933, 0.041, 0.174, -0.790, -0.586, -1.347, 1.271, -0.117, 0.471, 0.596, 0.980, 0.738, -1.579, -0.055, -1.404, 1.229, 1.939, 1.159, -1.298, 1.134, 1.398, 0.925, 1.263, 0.145, -0.269)      0      0    79.51578     4   0.760   -1.000 lightdock_168.pdb      0   54.763
+   59    173 (-4.243, 13.512, 19.755, 0.155, -0.123, 0.777, 0.597, 0.204, 0.270, -0.112, 0.147, 0.276, 0.925, -0.189, -0.331, 1.100, -0.313, -0.571, -0.188, -0.062, -0.009, -0.167, 0.015, -0.106, 1.865, 0.672, 1.061)      0      0    87.97307     7   2.280   -1.000 lightdock_173.pdb      0   61.209
+   59    184 (4.121, 3.449, 16.364, 0.119, -0.937, -0.228, -0.236, 0.567, 0.567, -0.676, 0.484, 0.341, 0.228, -0.571, -0.456, -0.920, -0.677, -0.580, 0.439, 0.133, 0.134, 0.023, -0.534, 0.244, -0.272, 1.224, -0.265)      0      0   122.71073     0   5.000   -1.000 lightdock_184.pdb      0   81.807
+   60      3 (6.022, 19.954, -9.356, 0.257, 0.148, -0.355, 0.886, 0.302, 0.209, 0.555, -0.797, 0.121, -0.182, -0.624, 0.561, 0.129, -1.360, -0.111, 0.712, -0.369, -0.158, 0.262, -0.843, -0.395, -0.018, 0.258, 0.653)      0      0   116.41218     0   4.440   -1.000  lightdock_3.pdb      0   78.304
+   60     55 (-3.682, 17.646, -20.649, 0.167, 0.706, 0.131, 0.676, -0.694, -1.336, -0.123, 0.222, -2.527, 0.306, 2.037, -0.117, -0.646, 1.304, -2.947, -1.154, -0.673, -0.937, 0.481, 0.962, 1.319, 0.590, -0.496, 1.309)      0      0    64.42319     3   5.000   -1.000 lightdock_55.pdb      0   43.257
+   60     57 (9.162, 14.120, -17.553, -0.639, 0.205, -0.095, -0.735, -0.715, -0.435, 0.129, -1.324, 0.281, -0.680, 0.131, 1.502, -0.383, -0.895, 0.081, -0.875, 0.894, 0.081, 1.103, 0.303, -0.413, -1.378, -0.648, -1.052)      0      0    97.04862     4   5.000   -1.000 lightdock_57.pdb      0   66.691
+   60     67 (5.619, 24.592, -12.450, -0.073, 0.516, 0.464, -0.716, 0.208, 0.048, -0.451, -0.596, 0.340, 0.027, -0.981, 0.077, 0.358, 0.135, 0.587, -0.749, -0.265, -0.078, 0.417, -0.231, 0.430, -0.094, -0.290, 1.563)      0      0    64.06768     1   5.000   -1.000 lightdock_67.pdb      0   42.988
+   60    107 (-3.571, 23.042, -19.899, 0.457, -0.034, -0.694, -0.555, -0.223, -0.318, 0.307, 0.151, -0.052, 0.336, -0.593, 0.444, 0.211, -0.454, -0.500, 0.764, -0.568, 1.289, -0.601, -0.640, -0.283, -0.823, -1.462, -0.225)      0      0    54.06008     0   3.520   -1.000 lightdock_107.pdb      0   36.120
+   60    125 (6.145, 27.566, -14.790, 0.175, 0.306, -0.935, -0.026, 0.893, -0.597, 1.167, 0.441, 0.030, 0.511, -1.388, 0.740, -0.094, -0.375, 1.446, -0.423, -0.718, 0.423, -0.238, -0.259, 0.446, -0.727, -0.175, 0.882)      0      0    44.96361     0   5.000   -1.000 lightdock_125.pdb      0   30.082
+   60    131 (-0.341, 12.816, -23.157, -0.255, 0.550, -0.337, 0.720, -0.214, -1.306, 0.500, -0.770, -0.751, 0.134, -0.816, 0.122, -0.562, 0.260, -1.049, -1.272, -0.500, 0.295, 0.195, -0.285, -0.274, -0.355, -0.174, 0.694)      0      0    90.34195     1   5.000   -1.000 lightdock_131.pdb      0   60.763
+   60    140 (10.334, 15.546, -21.698, 0.535, 0.570, -0.102, 0.615, 0.210, -0.435, -0.556, -0.707, -1.619, 0.366, -0.432, -0.846, -0.670, 1.420, 0.170, 0.098, -0.596, -0.994, -2.227, -1.277, -0.099, 0.448, 0.325, 0.613)      0      0    80.55369     5   0.480   -1.000 lightdock_140.pdb      0   55.084
+   60    149 (-0.400, 20.328, -16.779, -0.463, -0.276, -0.028, -0.842, 2.186, -0.328, -2.290, 2.133, -1.570, -1.293, 0.548, 0.685, -0.548, 2.458, -0.160, -0.427, -0.399, -0.325, -1.654, 0.382, -1.264, -0.679, 1.476, 0.934)      0      0    74.63949     4   0.480   -1.000 lightdock_149.pdb      0   51.242
+   60    179 (8.379, 23.238, -20.508, -0.527, -0.307, -0.583, 0.536, -1.021, 1.145, 0.390, 0.542, 0.170, 1.557, 0.044, 0.930, -1.470, -1.482, -0.515, -0.059, -0.074, 1.074, 0.020, 0.826, 0.203, -0.710, -0.309, -0.929)      0      0    59.92405     0   0.480   -1.000 lightdock_179.pdb      0   41.865
+   61      8 (-3.547, -3.425, 22.260, -0.829, -0.350, 0.296, 0.321, -0.987, -0.023, 0.534, -0.029, -0.437, 0.035, -0.362, -0.650, -1.493, -0.384, -2.358, -0.587, -0.029, -1.411, 0.545, 1.105, 1.086, 1.249, -1.606, 1.298)      0      0   136.93765     0   1.600   -1.000  lightdock_8.pdb      0   91.797
+   61     13 (-6.688, -9.670, 23.408, 0.879, 0.399, -0.186, -0.183, -0.936, 0.479, -0.047, -0.332, 1.028, -1.613, -0.022, 0.459, -0.568, -0.896, 0.586, 0.363, 0.015, -0.130, -0.338, -0.642, -0.371, 0.733, -0.709, -0.079)      0      0    92.80298     3   0.560   -1.000 lightdock_13.pdb      0   62.863
+   61     17 (-3.982, 1.964, 18.130, -0.636, 0.330, 0.654, 0.241, 0.154, 0.538, 0.814, -0.408, -0.187, 0.401, 0.720, 0.542, 0.795, -0.260, 0.121, 0.427, 0.598, 1.460, -0.065, 0.250, 0.385, 0.715, -0.104, -0.761)      0      0   133.25594     0   5.000   -1.000 lightdock_17.pdb      0   88.837
+   61     66 (5.434, -5.527, 21.045, 0.866, -0.402, 0.281, -0.098, -0.746, 0.054, -0.071, -0.034, -0.717, 0.637, 0.928, -0.122, -0.564, -0.356, 0.424, -0.816, 1.460, -1.581, 0.242, -0.221, 0.949, 1.002, -0.350, -1.427)      0      0   -81.32797    17   0.520   -1.000 lightdock_66.pdb      0  -90.511
+   61     71 (5.617, -5.787, 21.157, 0.834, -0.170, 0.509, 0.125, -0.896, -0.062, -0.060, -0.153, -0.888, 0.553, 0.746, -0.543, -0.593, -0.502, 0.240, -0.530, 1.581, -1.624, 0.216, -0.385, 1.184, 0.925, -0.316, -1.527)      0      0    94.02544     0   5.000   -1.000 lightdock_71.pdb      0   62.927
+   61     95 (-6.077, -8.047, 18.228, -0.798, -0.390, -0.313, 0.337, 0.577, -0.548, -0.033, 0.051, -1.172, -0.111, 1.312, -0.508, 0.703, 0.102, 0.392, 0.412, 0.506, 0.690, -0.593, -1.191, 0.060, -0.491, -0.360, -0.811)      0      0   112.46138     3   1.160   -1.000 lightdock_95.pdb      0   77.063
+   61    106 (2.887, -2.515, 19.211, -0.625, 0.635, 0.177, 0.419, 0.513, 1.068, -0.413, 1.000, 0.095, 1.663, 1.653, 2.744, 0.026, 0.657, 3.515, -5.582, -0.222, -1.390, 0.924, 2.415, -2.866, 2.477, -0.895, -0.556)      0      0   141.47826     1   0.800   -1.000 lightdock_106.pdb      0   95.204
+   61    113 (-8.017, -3.018, 20.018, 0.552, 0.016, -0.717, 0.424, 1.246, 0.433, -0.070, -0.759, 0.277, 0.283, 0.439, -1.120, 1.602, 0.959, -0.145, -0.034, -0.049, 0.205, -0.015, -0.143, 1.001, 0.278, 0.003, 0.380)      0      0  -248.09835     0   5.000   -1.000 lightdock_113.pdb      0 -165.399
+   61    140 (1.885, -2.846, 24.995, 0.824, 0.527, 0.149, 0.149, -0.237, -0.945, -1.688, -1.087, -0.222, 0.783, 0.609, 2.422, 0.905, -0.554, 0.718, 0.032, -0.545, 1.390, -0.515, -1.508, -0.496, -0.431, -0.586, 0.234)      0      0   106.47830     1   1.280   -1.000 lightdock_140.pdb      0   73.028
+   61    147 (3.047, -11.129, 21.355, 0.175, 0.937, -0.264, 0.151, -0.680, -0.120, 0.816, 0.597, -0.397, 0.625, 0.634, -0.806, 1.074, 0.237, 1.332, -1.515, 0.153, -0.168, -0.107, -0.466, 0.552, 0.443, 0.719, 0.817)      0      0    95.33236     5   0.640   -1.000 lightdock_147.pdb      0   64.548
+   61    182 (-2.752, -0.649, 19.039, 0.207, -0.895, 0.363, 0.157, -0.465, 0.129, 0.802, -0.170, 0.433, -0.555, 0.243, -0.102, -0.313, 0.051, -2.177, -0.317, 0.871, 0.655, -0.401, -0.380, -0.003, 1.392, 0.934, -0.041)      0      0   114.74360     1   1.440   -1.000 lightdock_182.pdb      0   77.574
+   62     18 (-16.638, 16.509, -5.775, -0.672, -0.230, -0.676, 0.197, 0.034, -0.656, 0.251, -2.208, -0.822, -0.555, -1.297, 3.053, -0.003, 0.396, -0.107, 1.744, -1.496, -0.478, 1.074, -0.132, 0.727, 0.415, -1.962, -1.613)      0      0    48.12294     1   0.440   -1.000 lightdock_18.pdb      0   34.456
+   62     55 (-12.883, 4.404, -17.160, 0.060, 0.923, -0.126, 0.358, -0.740, -0.160, 0.397, -0.873, 0.309, 0.223, 0.636, -0.189, 0.712, 0.130, 1.396, -0.699, 1.384, 0.231, -0.341, -2.049, -0.493, -0.374, 1.922, 0.569)      0      0    81.04153     0   5.000   -1.000 lightdock_55.pdb      0   54.152
+   62     63 (-20.149, 9.928, -5.512, 0.357, -0.659, -0.653, 0.104, 1.623, 2.238, 0.928, 0.336, 0.542, 0.427, -0.682, 0.817, 1.061, 2.172, 1.642, 0.183, -1.182, -1.022, 1.021, -1.750, -0.229, -1.139, -0.057, -0.925)      0      0    90.10062     5   0.400   -1.000 lightdock_63.pdb      0   61.952
+   62     81 (-19.644, -2.709, -1.487, -0.261, 0.389, 0.245, -0.849, -0.090, -1.469, 2.174, 0.084, -1.443, 0.121, 0.860, -1.188, 2.215, -4.731, -1.355, 0.802, -0.079, -1.691, -0.317, 1.030, 1.073, 0.121, 1.515, 0.289)      0      0   124.71842     1   5.000   -1.000 lightdock_81.pdb      0   84.604
+   62    127 (-16.255, 10.306, -5.833, -0.678, -0.408, -0.606, 0.084, 0.021, 0.002, 0.118, 0.048, 0.146, 0.611, 0.564, -0.633, -0.509, 0.089, -0.040, 0.329, -0.413, -0.667, 0.669, 0.560, 0.052, 0.016, -0.823, -0.743)      0      0    82.60527     0   2.080   -1.000 lightdock_127.pdb      0   55.375
+   62    147 (-16.038, -1.747, -7.470, 0.169, 0.522, -0.835, -0.045, 1.292, 0.363, 1.560, -2.349, 0.869, -0.098, 0.459, 0.526, 0.136, -0.723, 0.246, 0.720, -0.685, 0.241, -0.073, 0.307, 0.134, -0.630, 0.256, -0.442)      0      0   132.20175     8   0.320   -1.000 lightdock_147.pdb      0   89.159
+   62    150 (-12.374, 12.652, -16.105, 0.235, -0.448, -0.555, 0.660, 2.060, 0.354, 0.093, -0.902, -1.597, 0.760, 0.335, 0.397, 0.350, -0.549, 1.741, -0.056, -1.316, 0.536, -0.787, -0.279, 2.880, 1.675, -1.234, 0.023)      0      0    76.49868     1   5.000   -1.000 lightdock_150.pdb      0   52.108
+   62    161 (-21.484, 8.807, -0.941, -0.964, -0.081, 0.031, -0.251, -0.449, 0.013, 0.434, 1.029, 0.628, -0.504, -0.469, -0.248, 1.290, 0.715, 1.496, 0.013, -1.615, -1.308, -1.036, -0.560, -0.979, -2.296, -0.791, -1.152)      0      0    99.09652     0   5.000   -1.000 lightdock_161.pdb      0   66.068
+   62    166 (-18.182, 7.227, -11.045, 0.904, -0.326, -0.218, 0.171, 0.911, 1.014, -1.334, 0.382, -2.239, 2.782, 0.955, 0.256, -0.372, 0.402, 0.321, 0.144, 0.014, -0.528, -0.165, 0.335, -0.220, 1.084, 0.116, 0.193)      0      0    78.44948     3   0.800   -1.000 lightdock_166.pdb      0   53.222
+   62    167 (-20.657, -1.981, -8.873, 0.736, -0.122, -0.500, 0.440, -0.728, -0.091, 0.343, -0.205, -0.206, -0.013, -0.002, -0.603, 1.022, -0.464, -0.365, 0.839, 0.111, 0.725, 1.289, 1.241, 0.973, -0.905, -1.716, 1.660)      0      0   109.41522     0   4.760   -1.000 lightdock_167.pdb      0   72.947
+   62    192 (-16.819, 7.460, -8.354, 0.562, 0.348, 0.658, 0.362, 1.061, 0.898, 0.278, -0.698, 0.193, 0.025, -0.567, 0.459, 0.146, 0.960, -0.089, 0.454, 0.188, -0.636, 0.851, 0.215, -0.497, -0.874, 0.601, 1.077)      0      0    83.40378     2   0.800   -1.000 lightdock_192.pdb      0   56.336
+   63     20 (-20.514, 14.557, -0.257, -0.430, 0.036, 0.493, 0.756, -0.285, 0.423, 0.150, 0.188, 1.601, 0.640, -1.318, -0.601, 0.524, -0.273, 1.004, -0.758, -0.611, -0.185, -0.217, -0.259, -1.232, 0.247, -0.297, 0.002)      0      0    74.58326     2   2.320   -1.000 lightdock_20.pdb      0   50.494
+   63     31 (-15.569, 15.131, -10.585, 0.393, 0.425, 0.278, 0.767, 0.709, 0.166, 2.768, 0.158, 1.486, -0.959, 0.100, 0.098, -0.266, 0.580, -1.756, 0.147, 0.200, -0.777, -0.544, -0.758, 0.568, 2.443, 2.227, 0.533)      0      0    53.88247     0   5.000   -1.000 lightdock_31.pdb      0   35.922
+   63     44 (-20.846, 13.895, -0.270, -0.209, -0.185, 0.616, 0.737, -0.180, 0.035, 0.100, 0.536, 1.419, 0.538, -1.165, -0.654, 0.319, -0.300, 1.206, -1.061, -0.445, -0.295, 0.202, -0.369, -0.948, 0.179, -0.457, -0.091)      0      0    49.58322    13   0.960   -1.000 lightdock_44.pdb      0   29.288
+   63     45 (-15.755, 9.005, -12.404, -0.186, -0.837, -0.202, 0.474, 2.865, 0.113, -3.432, -2.388, 0.077, -0.325, -2.443, -2.582, 0.252, -0.445, 0.273, -0.896, -0.042, 0.682, 1.204, 0.742, -0.400, -0.106, 0.197, 0.201)      0      0   108.06994     0   5.000   -1.000 lightdock_45.pdb      0   72.047
+   63     49 (-22.734, 18.693, -6.281, -0.535, -0.205, 0.741, -0.351, 0.254, -0.233, -0.179, -0.414, -0.209, 0.981, -0.052, -0.773, -1.535, 0.962, 0.621, 1.247, 0.066, -0.145, 0.911, 1.133, -1.149, -0.710, -0.444, 0.063)      0      0    58.77727    12   0.000   -1.000 lightdock_49.pdb      0   41.023
+   63     68 (-20.888, 10.869, -0.743, 0.198, -0.495, 0.663, 0.525, 0.462, -1.497, -0.600, 2.109, 0.052, 0.700, -0.529, 0.155, -1.010, -0.402, 1.190, -1.123, 0.452, 0.315, 2.709, -1.712, 0.409, -0.190, -0.211, -2.066)      0      0   109.30360     0   1.120   -1.000 lightdock_68.pdb      0   74.527
+   63     93 (-17.921, 16.654, -14.112, -0.198, 0.440, 0.838, 0.256, -0.600, 0.837, -0.850, 2.007, -1.106, 1.994, -0.281, 1.172, 0.192, -0.209, -2.383, -0.083, -1.648, 0.895, 0.095, 0.419, -0.682, -1.016, -1.815, -2.856)      0      0    50.88554     0   5.000   -1.000 lightdock_93.pdb      0   33.924
+   63     94 (-8.550, 20.249, -13.059, 0.637, 0.032, 0.179, -0.749, -0.032, 0.766, 0.056, 0.059, 0.721, 0.823, -0.194, 0.243, 0.462, 0.301, 0.070, 0.239, 0.034, -0.234, 0.213, 0.535, 0.857, -0.077, -0.146, -1.356)      0      0    53.06018     0   5.000   -1.000 lightdock_94.pdb      0   35.373
+   63    100 (-19.137, 8.954, -9.778, -0.449, -0.726, 0.389, -0.346, 1.302, 0.557, 0.100, -0.484, -0.165, 2.338, -0.924, -0.247, 0.556, -0.204, -0.808, -1.034, 0.855, -0.481, 1.862, -1.607, -1.243, -1.037, 1.167, 0.605)      0      0    85.29144     2   2.680   -1.000 lightdock_100.pdb      0   58.387
+   63    101 (-17.212, 20.799, -9.324, 0.365, -0.441, 0.745, 0.342, 0.045, -0.511, 0.475, 0.267, 0.639, 0.289, 0.116, -0.402, 0.135, -0.487, -0.023, -0.127, -0.090, -0.228, 0.254, -0.358, 0.022, 0.001, -0.368, -0.509)      0      0    52.91480     4   4.440   -1.000 lightdock_101.pdb      0   36.514
+   63    147 (-16.287, 16.933, -4.817, -0.262, -0.342, 0.486, 0.760, -0.146, 0.772, -0.037, 0.015, 0.689, 0.947, -0.915, -0.400, 0.544, 0.053, 0.489, 0.105, 0.377, -0.258, 0.054, -0.175, 0.234, 0.783, 0.489, 0.229)      0      0    88.07839     0   2.240   -1.000 lightdock_147.pdb      0   58.968
+   63    175 (-16.059, 11.065, 3.067, 0.212, -0.733, 0.227, -0.606, -0.130, -0.056, 0.527, -0.489, 0.472, -0.157, 0.334, 0.691, 1.167, 0.033, 0.030, 1.122, -0.159, 0.709, 0.103, -0.250, -1.125, -0.150, 0.197, 0.503)      0      0    81.22614     0   5.000   -1.000 lightdock_175.pdb      0   54.151
+   64      9 (2.071, -31.658, -5.758, -0.025, -0.864, -0.438, 0.248, -0.704, 0.148, -0.102, 0.881, 0.731, 0.191, 0.984, 0.015, -0.071, -0.159, -0.406, 0.649, 0.179, 0.002, 0.182, -1.299, -0.076, -0.406, 0.541, -0.640)      0      0    70.88039     4   4.040   -1.000  lightdock_9.pdb      0   48.141
+   64     17 (-2.677, -29.592, -1.738, -0.307, -0.332, -0.275, -0.848, -0.722, -1.343, -0.184, -0.230, -0.564, -0.686, -0.630, 0.095, 0.822, -1.752, 0.507, -0.114, 1.066, 0.355, -1.040, 0.176, 0.090, -0.106, -0.194, -0.287)      0      0    97.05472     1   5.000   -1.000 lightdock_17.pdb      0   64.949
+   64     30 (-5.828, -31.059, -3.271, -0.902, -0.250, 0.144, -0.319, -0.467, 0.283, -2.647, 1.467, 1.267, -2.721, -0.121, 0.021, -0.125, 2.869, -0.298, -1.675, -1.047, 2.826, -0.639, 0.953, -0.187, -1.475, 1.390, -0.578)      0      0    94.32503     0   3.000   -1.000 lightdock_30.pdb      0   62.994
+   64     46 (-7.148, -26.841, -8.115, -0.071, 0.478, 0.534, -0.694, -0.519, -0.805, 0.258, 0.137, -0.071, -0.289, 0.505, -0.921, 0.145, 0.087, 0.382, -0.444, -0.209, -0.746, 0.028, 0.009, 0.580, 0.395, 0.333, -1.220)      0      0   100.31454     5   0.760   -1.000 lightdock_46.pdb      0   68.376
+   64     66 (3.764, -23.339, -7.256, -0.117, -0.614, -0.441, 0.645, -0.708, -0.589, -0.696, 1.249, -0.651, -0.664, 0.957, 0.002, 1.098, -0.274, 0.640, 0.647, 0.049, 0.020, -1.326, -1.162, -1.023, -1.900, 0.622, 0.113)      0      0   180.30940     0   1.520   -1.000 lightdock_66.pdb      0  121.747
+   64     70 (-1.312, -36.473, -2.245, 0.205, 0.239, 0.937, -0.154, 0.655, -0.687, -1.655, 0.872, -0.727, 1.263, -0.228, -0.902, 1.198, 0.419, -2.967, 1.501, 0.878, -0.682, -0.393, -0.721, -0.759, -2.205, -1.439, 0.844)      0      0    55.40271     0   5.000   -1.000 lightdock_70.pdb      0   36.935
+   64     71 (-0.507, -25.278, -3.896, 0.084, -0.916, 0.386, -0.066, -0.371, -1.573, -0.096, 0.404, 0.544, 0.756, 0.237, -0.815, 1.479, -0.835, 3.254, -1.160, 1.443, 0.829, -2.374, -1.353, 1.065, 2.689, 1.798, 0.263)      0      0   177.03962     0   0.400   -1.000 lightdock_71.pdb      0  120.469
+   64     90 (-5.301, -30.959, -2.704, -0.678, -0.326, -0.073, -0.654, -0.347, 0.123, -2.260, 1.275, 1.101, -2.364, -0.240, -0.154, -0.090, 2.427, -0.120, -1.489, -0.844, 2.614, -0.753, 0.895, -0.210, -1.396, 1.307, -0.558)      0      0    93.89567     8   4.560   -1.000 lightdock_90.pdb      0   62.612
+   64    100 (4.400, -28.515, -0.251, -0.857, -0.043, -0.158, -0.488, 0.107, -1.658, -1.526, -4.279, 0.327, 1.464, -0.281, -2.262, -0.458, 1.382, 0.248, 0.183, 0.507, -1.488, -0.745, 0.625, -0.040, 0.606, -0.831, -0.376)      0      0   125.47307     5   3.800   -1.000 lightdock_100.pdb      0   84.640
+   64    114 (-7.081, -27.225, 4.793, 0.675, 0.615, -0.374, 0.163, 0.821, -0.650, 0.403, -0.410, -1.406, 0.546, -0.140, 0.393, 0.475, 0.616, 0.536, -0.313, 0.259, 0.832, 0.888, 0.312, 0.473, -0.454, 0.530, -0.255)      0      0   118.79901     0   5.000   -1.000 lightdock_114.pdb      0   79.199
+   64    133 (-2.672, -27.860, 5.184, 0.853, -0.434, -0.277, 0.085, 0.095, 0.384, 0.931, 0.606, -0.251, -0.278, -0.048, 0.121, -0.580, 0.726, 0.735, 1.019, -0.045, 1.819, 0.880, 0.036, -0.300, -1.969, 0.537, -1.454)      0      0    84.06356     3   2.520   -1.000 lightdock_133.pdb      0   59.749
+   64    136 (-0.197, -25.181, -4.123, -0.020, -0.935, -0.033, 0.354, -0.578, -1.422, -0.324, 0.527, 0.234, 0.529, 0.414, -0.892, 1.226, -0.743, 2.885, -1.004, 1.427, 0.791, -2.393, -1.275, 0.896, 2.184, 1.592, 0.319)      0      0   180.22957     1   5.000   -1.000 lightdock_136.pdb      0  120.153
+   64    164 (-4.482, -22.933, -3.738, -0.220, -0.080, 0.456, 0.859, 0.109, 0.095, -0.582, 0.390, 0.083, 0.055, 0.471, 0.288, -0.490, 0.567, 0.400, -0.925, 0.172, 0.522, -0.215, 0.553, 0.665, 0.426, -0.328, 0.497)      0      0   135.13084    12   0.000   -1.000 lightdock_164.pdb      0   92.663
+   64    176 (-1.740, -19.057, -9.542, -0.798, 0.013, -0.523, 0.299, -0.396, -0.815, 1.266, -0.993, 0.139, 0.739, 1.012, -0.030, 0.362, 2.421, -0.094, 0.085, -0.171, 0.107, -0.177, -0.034, -0.501, 1.287, 0.363, 0.268)      0      0   157.69177     0   5.000   -1.000 lightdock_176.pdb      0  105.250
+   65     26 (23.088, -23.512, -10.428, 0.311, -0.749, -0.256, -0.525, 0.130, -0.508, 0.079, -0.534, 0.012, -0.057, -1.247, 0.315, 0.524, -0.567, 0.350, -0.290, -0.260, -0.299, 0.222, -0.660, 0.963, -0.520, 0.258, 0.404)      0      0    57.16156     2   1.200   -1.000 lightdock_26.pdb      0   38.969
+   65     28 (22.221, -19.581, 0.400, -0.080, 0.509, -0.798, 0.312, -1.236, 0.925, 0.297, 1.049, 0.489, -0.707, 1.436, -0.767, 1.939, -0.409, 0.295, 0.060, -0.108, 0.087, -0.191, -0.118, -0.125, -0.325, -0.355, 0.733)      0      0    84.09881     0   5.000   -1.000 lightdock_28.pdb      0   56.066
+   65     30 (21.821, -15.332, -9.459, 0.113, -0.683, 0.711, 0.121, -0.188, -0.112, 0.410, 0.100, -1.692, -0.563, -0.428, -0.496, 0.267, 0.491, 0.624, -1.002, 1.107, -0.428, 0.572, 0.618, -0.588, -0.995, -0.573, 0.259)      0      0    81.67311     0   5.000   -1.000 lightdock_30.pdb      0   54.449
+   65     34 (15.075, -24.178, -6.695, 0.102, 0.880, 0.036, -0.463, 1.085, -0.195, -1.535, -0.879, 0.120, 1.078, -0.661, -1.078, -1.899, -0.025, 0.391, -1.096, -0.077, 1.259, 0.848, -0.359, -0.038, -1.062, 1.405, 0.340)      0      0    88.39773     0   5.000   -1.000 lightdock_34.pdb      0   59.188
+   65     36 (18.438, -22.513, -10.705, 0.567, 0.623, -0.268, 0.467, -0.770, 0.723, 1.361, -0.338, 0.915, 1.012, -0.160, -1.000, 1.078, -0.876, 0.666, -0.568, 0.286, -0.465, -0.205, -0.569, 0.103, -0.172, 0.204, 1.241)      0      0    77.06057     0   4.000   -1.000 lightdock_36.pdb      0   51.384
+   65     42 (21.892, -15.316, 1.302, -0.802, 0.357, -0.110, 0.466, -0.100, -0.893, -0.147, 0.770, -0.520, -0.487, -0.497, -1.092, 1.417, 0.535, 0.508, 0.323, -0.175, -0.435, 0.263, -1.349, 1.699, 0.821, 1.088, -0.238)      0      0    63.49629     0   5.000   -1.000 lightdock_42.pdb      0   42.331
+   65     88 (14.835, -12.657, -3.616, -0.285, 0.184, -0.348, -0.874, -0.008, -1.000, -0.336, -0.662, 0.603, -0.890, -0.556, -0.064, -0.505, -0.391, -0.435, 0.470, -1.662, 0.307, 0.086, 0.874, -0.635, 0.391, 0.124, 0.468)      0      0   139.95597     0   1.840   -1.000 lightdock_88.pdb      0   93.966
+   65    105 (15.944, -17.893, -9.306, -0.254, 0.965, -0.062, 0.005, 2.124, -0.427, 1.284, 0.186, 0.296, 2.294, 0.908, 1.658, -1.810, -0.056, 1.144, 1.757, 0.700, -0.647, -1.266, -0.499, -0.714, 0.520, 0.438, 0.226)      0      0    87.36352     0   5.000   -1.000 lightdock_105.pdb      0   58.242
+   65    108 (13.642, -22.290, -3.999, -0.773, -0.464, -0.430, 0.052, 0.213, 0.699, 0.800, -0.146, 0.131, 0.239, -0.342, -0.092, 0.544, 1.470, 1.763, -1.832, 0.260, 0.305, -0.847, -0.885, -0.567, -0.248, -0.554, 1.790)      0      0    78.08553     1   1.320   -1.000 lightdock_108.pdb      0   53.011
+   65    111 (19.510, -25.929, 1.990, -0.175, 0.412, -0.863, 0.235, 0.067, -0.174, 0.323, 0.493, -0.361, -0.108, 0.064, -0.267, -0.786, 0.260, 0.957, 0.945, -0.614, -0.111, 0.581, 0.026, -0.165, 1.836, 0.195, -1.294)      0      0   103.61296     0   5.000   -1.000 lightdock_111.pdb      0   69.075
+   65    119 (8.762, -20.393, -11.008, -0.169, 0.200, 0.040, 0.964, -0.846, 0.946, -0.944, -0.655, 0.068, -1.164, -0.879, 0.257, -0.974, 0.159, 0.863, -2.475, -0.271, 0.451, -0.095, -1.027, 1.350, 0.602, 0.511, -0.276)      0      0   126.66014     0   5.000   -1.000 lightdock_119.pdb      0   84.440
+   65    136 (19.656, -22.457, -4.372, -0.253, -0.787, -0.473, 0.304, -1.226, 0.288, -1.626, 0.950, 0.168, -0.372, 1.225, 0.046, -0.429, -0.285, -1.035, -0.717, 0.417, -0.479, 0.701, -0.539, 0.360, -0.454, 0.432, 0.210)      0      0    96.05605     0   5.000   -1.000 lightdock_136.pdb      0   64.037
+   65    140 (18.399, -16.134, -2.587, 0.420, -0.866, 0.192, 0.190, 0.647, -2.245, -2.342, 0.644, 0.614, 0.293, -1.009, 2.402, 0.728, -0.525, 1.927, 1.510, -0.230, 0.696, -0.284, -1.560, 0.362, -0.065, -1.365, -0.039)      0      0    89.18472     1   1.160   -1.000 lightdock_140.pdb      0   60.453
+   65    148 (13.513, -22.749, -4.150, 0.501, 0.769, 0.267, -0.294, 0.311, 0.539, 0.511, 0.017, 0.087, 0.280, -0.310, -0.121, 0.310, 1.075, 1.441, -1.640, 0.172, 0.495, -0.506, -0.792, -0.463, -0.374, -0.274, 1.574)      0      0    78.68917     7   3.960   -1.000 lightdock_148.pdb      0   52.879
+   65    199 (10.313, -17.773, -1.777, -0.868, 0.416, 0.174, -0.208, 1.153, 1.170, 3.682, 0.949, 2.181, -0.061, 2.456, -0.151, -0.998, -1.436, -0.312, -1.595, 0.909, -0.128, -0.240, 0.011, -0.417, 0.023, -0.714, -1.205)      0      0   129.80150     0   5.000   -1.000 lightdock_199.pdb      0   86.534
+   66     21 (-20.203, 13.735, 6.572, 0.292, 0.857, -0.420, 0.054, 1.253, -0.843, 0.338, -0.526, -0.954, -0.209, 0.115, 0.456, -0.342, 0.941, -0.330, -0.243, -0.411, -0.802, 0.129, 0.119, -1.059, 0.706, 0.891, 0.430)      0      0    70.74699     0   0.400   -1.000 lightdock_21.pdb      0   50.298
+   66     22 (-18.043, 21.100, -1.127, -0.381, -0.133, 0.908, -0.110, -0.071, 0.151, -0.455, 0.396, 0.311, -0.788, 0.346, 2.253, -3.281, 0.889, -0.035, 0.201, -0.791, 1.349, 0.760, 0.466, -0.490, 0.453, -0.816, 0.586)      0      0    85.44303     0   5.000   -1.000 lightdock_22.pdb      0   56.962
+   66     41 (-14.947, 13.706, 10.731, 0.960, -0.017, 0.279, -0.023, -0.573, -0.469, -0.717, 1.099, -1.780, -0.495, 1.211, 0.116, -0.447, -0.266, 1.760, 0.073, 0.040, 0.015, -0.986, 0.052, 0.473, -0.920, 0.109, -1.671)      0      0    98.64816     0   5.000   -1.000 lightdock_41.pdb      0   65.771
+   66     52 (-17.493, 22.675, 3.147, 0.415, -0.522, 0.727, 0.166, 0.232, -1.246, -0.193, 0.263, -0.458, 0.361, -1.265, -0.807, 1.283, -0.614, -0.629, 0.166, -0.794, -0.413, -0.696, -0.295, 0.868, 0.549, 1.666, -0.893)      0      0    43.67369    16   0.000   -1.000 lightdock_52.pdb      0   36.340
+   66     81 (-10.320, 20.389, 3.633, -0.045, -0.875, 0.354, -0.328, 1.146, 0.650, 0.785, -0.113, -0.555, -0.567, 0.510, -0.461, -0.183, 0.202, -0.461, -0.158, 0.189, -0.199, 0.104, 0.635, -0.790, -0.165, -1.124, 0.350)      0      0    68.61921     2   0.320   -1.000 lightdock_81.pdb      0   47.068
+   66     95 (-13.879, 24.207, -3.440, -0.359, 0.072, -0.668, -0.648, 0.009, -0.169, 1.344, 0.678, 0.769, -1.975, -0.296, -0.352, -1.014, 0.504, -0.206, -0.367, 0.659, -0.245, 1.260, -0.350, 1.295, 0.813, -1.534, -0.625)      0      0    37.32578     0   5.000   -1.000 lightdock_95.pdb      0   24.884
+   66    110 (-14.563, 12.113, -1.845, -0.549, -0.399, -0.709, 0.190, 0.337, -0.563, -0.866, 0.636, 0.234, -0.096, -2.764, 0.064, -0.066, 0.454, 0.629, -1.003, 0.773, -0.261, 1.243, 1.212, -0.449, 0.066, -0.536, -0.944)      0      0   109.02312     1   1.120   -1.000 lightdock_110.pdb      0   73.829
+   66    145 (-17.941, 27.220, 7.796, 0.174, 0.249, -0.754, -0.583, 0.084, -0.084, 1.066, 0.059, 0.597, 0.753, -0.815, 0.496, -1.369, 0.350, 0.786, 1.136, 0.012, -1.105, -1.525, 0.181, -0.101, 1.484, 0.334, 0.131)      0      0    11.12090     0   5.000   -1.000 lightdock_145.pdb      0    7.414
+   66    174 (-10.916, 15.264, -1.748, 0.156, -0.571, 0.271, -0.759, 0.022, -0.085, -0.304, -0.601, -1.952, 1.478, 0.330, -0.545, -0.715, -1.727, -0.301, 0.347, -0.349, 0.061, 2.414, -0.454, 0.311, -0.089, 0.924, 1.199)      0      0   128.20262     3   2.040   -1.000 lightdock_174.pdb      0   86.490
+   66    180 (-13.903, 19.613, 12.048, 0.248, -0.253, 0.633, 0.689, 0.386, 1.025, 0.130, 1.575, 1.572, -0.033, -1.746, 0.072, 0.365, 0.524, 1.328, 0.348, -0.108, -0.572, 2.034, 0.481, 1.987, 1.448, -0.338, -1.990)      0      0    55.23322     4   3.800   -1.000 lightdock_180.pdb      0   37.791
+   66    186 (-9.477, 12.830, 8.251, -0.154, 0.724, -0.437, 0.512, 1.120, 1.014, 0.583, -2.481, -1.074, -0.700, -0.672, 0.993, -3.185, 0.054, 0.151, 4.050, -1.878, 1.117, -0.869, -0.913, 0.537, -1.678, 1.378, 0.964)      0      0   106.72771     0   5.000   -1.000 lightdock_186.pdb      0   71.366
+   67     50 (-2.021, -21.806, 13.462, -0.506, 0.830, 0.188, -0.141, -0.531, -0.478, -0.486, -0.253, -0.310, -1.220, 0.255, -0.586, -0.788, 0.712, 0.180, 1.218, 0.459, -0.369, 0.255, 0.395, -0.504, 1.987, 0.531, -0.403)      0      0    90.64729     2   2.320   -1.000 lightdock_50.pdb      0   61.287
+   67     52 (4.680, -22.338, 17.076, 0.800, 0.074, -0.040, 0.594, 0.199, 0.485, -0.100, -0.119, 0.880, 0.204, -0.296, 1.300, -1.584, -2.133, 0.186, -0.415, 0.358, -0.901, -0.036, 0.700, -0.614, -1.269, -0.501, -0.075)      0      0    66.96216     1   5.000   -1.000 lightdock_52.pdb      0   45.075
+   67     67 (-2.800, -13.931, 18.844, 0.580, 0.260, -0.131, -0.761, -0.649, -0.729, -0.239, 0.333, -0.926, -0.722, -0.262, 0.159, -0.458, 0.532, 1.030, -0.076, 0.450, -1.837, -1.093, 0.508, 0.438, 0.698, -2.163, 0.160)      0      0   109.35561    16   0.000   -1.000 lightdock_67.pdb      0   75.276
+   67     78 (2.175, -10.413, 16.772, 0.274, -0.848, -0.443, 0.098, -0.147, -0.230, 0.400, -0.403, 0.976, -0.105, 0.500, 0.195, 0.106, -1.183, 0.852, -0.050, -0.114, -1.279, 1.959, 0.926, 0.690, -1.285, 0.082, -0.500)      0      0   115.74388     1   1.280   -1.000 lightdock_78.pdb      0   77.746
+   67     86 (-2.573, -24.583, 18.754, -0.211, 0.329, 0.226, 0.892, -0.512, -0.376, -0.323, 1.334, -1.013, -1.561, -0.415, -1.267, -0.778, 0.026, 1.179, 1.760, 1.484, 0.262, -0.455, 0.330, 0.282, -0.281, 0.035, 0.631)      0      0    86.39935     1   3.080   -1.000 lightdock_86.pdb      0   58.523
+   67    101 (-3.377, -7.736, 21.141, -0.376, 0.661, -0.602, -0.244, -0.515, -0.242, -1.064, -1.712, -0.039, -0.387, 1.295, 1.303, -0.517, -1.127, -0.646, 0.192, 0.093, 1.084, 0.203, -0.137, -0.600, -0.368, 0.191, 0.065)      0      0    96.88055     0   5.000   -1.000 lightdock_101.pdb      0   64.587
+   67    115 (2.372, -10.783, 16.648, 0.311, -0.930, 0.185, 0.067, -0.227, -0.186, 0.110, -0.262, 0.663, -0.197, 0.320, 0.534, -0.002, -0.907, 0.620, -0.141, 0.072, -1.211, 1.868, 0.781, 0.796, -1.048, -0.088, -0.392)      0      0   116.55101     7   3.360   -1.000 lightdock_115.pdb      0   77.734
+   67    120 (-9.095, -13.004, 21.132, -0.982, -0.064, 0.148, 0.097, -1.502, -0.997, -0.939, -0.208, -0.099, 0.397, -0.446, 0.194, -0.602, 1.230, 0.433, 0.617, -0.452, 0.313, -0.322, 0.720, 0.932, 0.446, -0.647, 1.965)      0      0    88.03267     6   0.520   -1.000 lightdock_120.pdb      0   61.680
+   67    121 (3.965, -12.553, 16.018, 0.222, -0.636, 0.739, 0.009, -0.854, -0.457, -0.525, -0.023, 0.321, -0.356, 0.164, 1.409, -0.450, -0.300, -0.482, -0.603, 0.909, -0.946, 1.357, -0.120, 1.567, 0.003, -1.110, 0.399)      0      0   119.00660     0   5.000   -1.000 lightdock_121.pdb      0   79.338
+   67    130 (-8.801, -19.908, 13.005, 0.450, -0.836, 0.255, -0.183, -0.858, -0.828, 0.797, 1.363, -0.447, 0.278, 0.471, 1.094, 0.666, 1.296, 1.317, 1.017, 3.080, -0.552, 1.653, 0.008, 0.743, -5.039, 1.250, 0.410)      0      0   110.49393     3   0.880   -1.000 lightdock_130.pdb      0   74.564
+   67    172 (-6.246, -18.637, 17.661, -0.023, -0.956, 0.230, -0.180, -0.972, -0.721, 0.625, 1.371, 1.138, 0.638, -0.069, -0.011, -1.029, 0.486, -0.021, -0.056, 0.818, 0.049, -0.229, -0.039, -0.570, 0.136, 0.370, -0.156)      0      0   114.84912     1   0.400   -1.000 lightdock_172.pdb      0   78.850
+   67    173 (4.837, -14.760, 18.390, -0.400, 0.433, -0.344, 0.731, 1.711, -1.706, -0.748, -4.931, -2.164, -0.144, -0.631, 0.149, -3.144, 1.116, 1.646, -1.152, 0.738, -1.082, -0.146, 1.851, -0.859, -0.243, -1.062, -0.701)      0      0   120.33942     0   0.400   -1.000 lightdock_173.pdb      0   81.786
+   68      1 (18.261, -2.005, -10.350, -0.023, -0.152, 0.952, 0.266, -0.589, 0.163, -0.436, -0.151, 0.578, 0.586, 0.687, 1.610, -1.538, -0.651, 0.562, 0.256, 0.472, 0.390, 0.165, 0.631, -0.123, 0.328, -0.927, -0.921)      0      0    98.38835     2   3.080   -1.000  lightdock_1.pdb      0   67.394
+   68     11 (12.957, -16.736, -15.901, -0.254, 0.598, 0.681, -0.339, 0.355, 0.609, -0.165, -0.266, 0.012, 0.843, 2.665, -0.180, -1.651, 0.601, 1.564, -0.302, 0.332, 1.533, -0.942, 0.907, 0.704, -1.033, -0.884, 0.591)      0      0   124.84664     0   5.000   -1.000 lightdock_11.pdb      0   83.235
+   68     20 (14.882, -3.995, -10.301, -0.364, 0.233, 0.794, 0.427, -0.915, -1.125, 2.326, -1.788, 0.823, 0.356, -1.594, -2.671, -0.748, 0.101, 0.849, 1.485, -0.390, 0.140, -0.085, -0.321, -0.500, 1.539, -1.594, 0.602)      0      0   112.21097     0   0.400   -1.000 lightdock_20.pdb      0   77.205
+   68     45 (15.993, -11.304, -12.163, -0.203, 0.647, -0.653, -0.336, -1.753, -0.872, -0.395, 1.228, 0.107, -0.610, 0.655, 0.367, 0.059, 0.439, 1.054, -0.169, -0.272, -0.296, -0.996, -0.216, -0.787, -0.053, 1.697, -0.725)      0      0   114.32400     5   0.240   -1.000 lightdock_45.pdb      0   78.108
+   68     73 (8.210, -3.488, -15.331, 0.336, -0.488, 0.512, 0.622, 1.087, 2.181, 0.312, 0.379, -0.179, -1.615, -1.069, -0.405, -0.954, 0.047, 0.227, 0.339, 0.315, 0.376, -0.056, -0.151, -0.119, 0.497, 0.328, -0.235)      0      0   125.47888     2   0.560   -1.000 lightdock_73.pdb      0   85.412
+   68     88 (2.963, -10.708, -11.414, -0.297, -0.843, -0.116, 0.434, 0.054, -0.679, 0.303, -2.067, -0.569, -0.709, -0.006, -0.238, -0.781, -2.062, -0.779, 0.708, -0.284, -0.152, 0.875, 0.325, -1.076, -1.065, 1.165, 0.353)      0      0   167.46397     0   5.000   -1.000 lightdock_88.pdb      0  111.645
+   68     89 (11.243, -11.133, -8.788, -0.499, 0.201, -0.110, -0.835, 0.036, 0.239, -0.814, -1.024, -1.525, 0.477, 0.317, 0.831, -0.596, -0.355, -1.337, -0.147, -0.407, 1.585, -0.405, 0.463, 0.130, -1.325, -0.291, -0.192)      0      0   148.44665     0   0.400   -1.000 lightdock_89.pdb      0  101.502
+   68    117 (9.792, -7.080, -15.710, -0.288, 0.672, -0.682, 0.007, -0.126, 0.275, 0.548, 0.973, 0.508, 1.050, -0.689, 0.548, -0.502, 0.390, 1.405, -0.195, 0.249, 0.716, 0.212, -0.002, 0.392, 1.852, 0.459, -0.886)      0      0    92.09476     0   2.800   -1.000 lightdock_117.pdb      0   61.564
+   68    148 (10.005, -3.254, -15.879, -0.154, 0.511, -0.707, 0.464, 0.002, 2.289, 0.431, -0.364, -0.218, -3.726, -2.269, 1.198, -0.170, 1.285, 0.093, 0.400, 1.876, 1.976, 0.302, -1.393, -1.036, 0.872, 0.707, 1.698)      0      0    99.54734     2   1.440   -1.000 lightdock_148.pdb      0   67.686
+   68    153 (3.378, -10.863, -13.193, -0.056, -0.916, 0.160, 0.364, 0.410, -0.284, 0.283, -0.636, 1.235, 0.065, -0.936, -0.345, 0.345, 0.118, -0.452, 0.884, -0.102, 0.525, 0.498, 0.096, -0.529, -0.024, 0.244, -0.315)      0      0    22.69294    18   1.960   -1.000 lightdock_153.pdb      0  -27.341
+   69     18 (13.500, -21.014, -2.380, -0.193, 0.544, -0.749, -0.325, 1.474, 0.773, 0.085, -3.026, 0.742, 0.380, -0.594, 1.071, 0.500, -0.107, 1.357, -0.686, 1.601, 1.786, 0.707, 0.731, -0.920, -0.654, -0.423, -0.751)      0      0   112.09039    12   4.000   -1.000 lightdock_18.pdb      0   74.727
+   69     24 (12.014, -18.522, -1.894, 0.158, 0.280, -0.801, -0.505, -1.235, 0.293, 2.730, 0.693, 0.355, 1.298, -0.793, 0.020, 0.326, 0.163, -1.035, -0.479, 2.010, -0.338, -0.662, -0.062, -1.199, 0.134, -1.000, -0.930)      0      0   148.92519     3   5.000   -1.000 lightdock_24.pdb      0   99.550
+   69     26 (14.295, -22.167, 6.630, -0.974, -0.162, -0.097, -0.125, 0.715, -1.307, -1.908, -1.498, 2.532, -1.545, -0.163, -1.347, 0.974, -1.335, 0.819, -2.229, 0.509, 0.252, -0.705, -0.179, -0.009, 2.847, -1.025, 1.217)      0      0   128.46611     2   0.640   -1.000 lightdock_26.pdb      0   86.636
+   69     42 (26.105, -18.323, 7.286, -0.571, -0.588, -0.369, 0.437, -0.725, -0.469, -0.865, -0.958, 0.717, -0.912, -0.500, -0.566, 0.147, -0.291, 0.398, -1.592, 1.049, 1.950, -0.560, -0.516, -0.929, 1.916, -0.650, 1.353)      0      0    70.16719     1   2.360   -1.000 lightdock_42.pdb      0   47.416
+   69     64 (19.699, -12.573, 6.358, 0.121, 0.345, 0.325, 0.872, 0.376, -0.947, -2.945, -0.112, 0.526, 0.798, 1.263, -0.161, 1.095, -0.858, -0.521, -0.712, 0.195, 0.022, 0.217, 0.568, 0.618, -0.183, -1.089, 1.552)      0      0    78.75817     0   5.000   -1.000 lightdock_64.pdb      0   52.505
+   69     67 (11.653, -20.186, 7.208, 0.555, 0.755, -0.350, -0.016, 0.420, 0.127, -0.696, 0.893, -0.042, 0.699, -0.191, -0.551, -1.692, 0.188, 0.644, -0.204, -0.307, 0.370, 0.657, -0.141, -0.548, -0.014, -0.312, 0.112)      0      0   130.36928     0   0.400   -1.000 lightdock_67.pdb      0   89.801
+   69     81 (13.983, -21.185, -2.402, 0.500, -0.684, 0.527, 0.071, 1.684, 0.749, -0.156, -3.482, 0.742, 0.365, -0.556, 1.305, 0.500, -0.146, 1.752, -0.723, 1.602, 2.083, 0.936, 0.831, -0.839, -0.836, -0.358, -0.774)      0      0   110.60442     5   0.520   -1.000 lightdock_81.pdb      0   75.272
+   69     85 (22.217, -20.659, 0.860, 0.319, -0.688, 0.641, -0.116, -0.536, 0.092, 0.582, -0.257, 1.493, -0.058, -1.414, 1.437, 0.807, -0.116, 0.332, -0.274, -0.215, -0.409, 0.257, 0.384, 1.304, 0.770, 1.813, -1.138)      0      0    72.67959     0   5.000   -1.000 lightdock_85.pdb      0   48.453
+   69    120 (26.952, -22.919, -0.848, 0.338, 0.660, 0.376, -0.556, 0.291, -1.473, 0.352, -1.099, -0.420, -0.406, -0.229, 0.510, 0.409, -0.147, -0.574, -0.066, -1.191, -0.610, 1.972, -1.814, -0.417, 2.098, 0.256, -0.514)      0      0    59.93988     1   5.000   -1.000 lightdock_120.pdb      0   40.507
+   69    127 (11.994, -17.849, 6.334, 0.708, -0.651, -0.198, 0.191, 0.536, -0.167, 0.663, -1.052, -0.681, 0.602, 0.447, -0.268, 0.327, -0.450, -0.331, 1.091, 1.017, 0.884, -0.151, -0.378, 1.319, -0.827, 0.113, -0.429)      0      0   103.23040     1   3.720   -1.000 lightdock_127.pdb      0   69.762
+   69    147 (15.706, -17.436, 12.731, 0.111, -0.064, -0.838, -0.530, -1.622, -2.315, 1.426, -1.935, 0.695, 1.123, 0.151, 1.208, 1.629, 0.201, 1.104, -1.548, 0.916, -1.775, -0.946, 0.922, 1.117, 1.315, -0.720, -0.820)      0      0    68.70443     0   5.000   -1.000 lightdock_147.pdb      0   45.803
+   69    151 (12.121, -18.153, 6.539, -0.107, 0.978, -0.106, -0.144, 0.524, -0.161, 0.385, -0.706, -0.506, 0.783, 0.386, -0.379, 0.012, -0.351, -0.195, 0.912, 0.870, 0.842, -0.017, -0.326, 1.066, -0.664, 0.055, -0.338)      0      0   105.00387     3   4.680   -1.000 lightdock_151.pdb      0   70.018
+   69    156 (22.519, -23.859, 3.810, 0.935, -0.110, 0.320, 0.106, -0.166, -0.796, 0.573, 0.723, 0.025, -0.872, -0.091, 0.416, 0.373, 0.827, -0.115, 0.756, -0.404, 0.377, 0.320, -0.422, -0.173, -0.673, 0.164, -0.349)      0      0    72.27878     3   0.640   -1.000 lightdock_156.pdb      0   49.500
+   69    167 (21.732, -19.822, 9.521, 0.454, -0.122, -0.022, -0.883, 0.278, -0.249, 1.772, 1.033, -0.065, 0.582, -0.785, -0.623, 1.271, 0.967, -1.407, -0.382, -0.281, -1.104, 0.209, 0.146, 0.422, -0.060, -0.948, 0.667)      0      0    67.59181     7   1.960   -1.000 lightdock_167.pdb      0   47.328
+   70     36 (-19.526, 2.272, -5.445, 0.158, 0.319, -0.932, -0.075, -0.586, -0.718, -0.374, -0.680, -0.023, -0.659, 1.023, -0.165, 0.036, -0.760, 0.184, -0.035, -0.523, -1.254, -0.654, -0.256, 0.007, -0.258, -1.946, -0.106)      0      0    99.66749     2   0.640   -1.000 lightdock_36.pdb      0   67.213
+   70     44 (-21.487, -6.511, -2.762, -0.065, -0.919, -0.039, -0.386, 0.242, -0.111, 0.272, -0.523, 0.058, -0.414, -0.271, 0.410, 0.258, -0.202, -0.044, 0.035, 0.337, -0.183, 0.354, -0.311, 0.676, -0.508, 0.431, 0.445)      0      0    86.65111     0   5.000   -1.000 lightdock_44.pdb      0   57.767
+   70     49 (-16.225, 0.766, -7.143, -0.476, 0.003, -0.805, -0.355, 0.371, -1.775, 0.851, -0.760, 0.803, 0.422, -0.794, 0.570, 0.203, -0.138, -0.540, 0.483, -0.149, 0.107, -0.969, -0.082, 0.013, -0.473, -0.638, -0.469)      0      0   118.52442     1   4.440   -1.000 lightdock_49.pdb      0   79.730
+   70     51 (-22.175, -5.156, 3.183, 0.395, 0.871, 0.042, -0.289, -0.370, 0.755, -0.165, 0.502, 0.504, 0.266, 0.448, -0.724, 0.477, -0.604, -0.428, -0.760, -0.072, -0.602, -0.574, -0.007, 0.065, -0.716, 0.305, -0.631)      0      0    95.41137     1   5.000   -1.000 lightdock_51.pdb      0   64.347
+   70     71 (-18.758, -9.826, 1.199, -0.255, 0.015, 0.879, -0.404, 0.179, -0.380, 0.572, 2.645, -1.677, 0.534, -0.814, -0.344, -1.427, 0.152, -0.221, 0.864, 0.070, -1.589, 0.768, 0.004, 0.133, -0.816, 0.262, -0.400)      0      0   124.57085     0   5.000   -1.000 lightdock_71.pdb      0   83.050
+   70    132 (-18.544, 0.539, -1.573, 0.647, -0.109, -0.754, 0.006, 0.533, 1.243, 0.480, -0.392, -0.416, 0.851, -0.280, 0.022, -0.295, -0.503, 0.149, -0.167, -0.175, 0.775, -0.760, -0.164, 0.706, 0.125, -0.664, 0.117)      0      0   128.01180     2   5.000   -1.000 lightdock_132.pdb      0   86.844
+   70    138 (-18.855, -2.367, 3.230, -0.750, 0.524, -0.113, 0.387, 0.947, 0.366, -0.659, -1.637, -0.575, 0.031, 0.489, -1.250, 0.489, 0.427, 0.175, 0.441, -0.220, 0.678, 1.558, 2.183, 0.224, -0.091, -0.090, 0.156)      0      0   130.66530     5   3.280   -1.000 lightdock_138.pdb      0   86.523
+   70    145 (-16.563, -7.089, -8.431, 0.100, -0.805, -0.139, -0.568, 0.816, -0.499, -0.184, -0.676, 0.539, -0.251, 0.018, 0.616, 0.033, -0.371, -0.406, -0.767, 0.287, -0.517, 0.594, -0.020, 1.115, -0.988, 0.119, 1.126)      0      0   120.05347     0   5.000   -1.000 lightdock_145.pdb      0   80.036
+   70    150 (-27.256, -1.721, 1.246, -0.282, 0.560, -0.746, -0.225, 0.457, 2.296, -1.067, 0.374, 0.688, -0.148, 0.696, 0.700, -0.040, 0.367, 0.915, 2.507, 0.639, -2.130, -1.613, -3.166, -1.940, -0.108, -0.554, -1.838)      0      0    87.20231     4   5.000   -1.000 lightdock_150.pdb      0   59.304
+   70    151 (-19.255, -0.307, 4.939, -0.529, 0.741, 0.148, 0.386, 0.596, 0.841, -2.635, 1.576, 0.590, -1.330, 1.065, -0.098, 0.171, 1.638, -1.844, -0.940, 2.245, -1.635, 1.033, -0.325, 1.628, 1.138, 0.555, 0.766)      0      0   134.05411     0   0.400   -1.000 lightdock_151.pdb      0   91.609
+   70    175 (-18.520, -3.053, 2.795, -0.849, 0.222, -0.355, 0.324, 0.926, 0.278, -0.538, -1.897, -0.867, 0.077, 0.515, -1.516, 0.482, 0.245, 0.379, 0.584, -0.424, 0.856, 1.591, 2.406, 0.099, -0.168, -0.079, 0.052)      0      0   132.55884     0   2.880   -1.000 lightdock_175.pdb      0   89.023
+   70    193 (-24.434, -3.059, -6.978, -0.368, -0.667, -0.414, 0.499, 0.692, -0.093, -0.889, 0.599, 0.447, 1.165, 1.712, 2.598, -0.030, 0.372, -0.355, 0.530, 1.688, 0.169, 0.626, -1.549, -0.187, -0.291, 0.602, 0.428)      0      0    87.90405     0   5.000   -1.000 lightdock_193.pdb      0   58.603
+   71      0 (-14.764, 18.793, 8.497, -0.508, 0.502, 0.624, -0.316, 0.606, 0.657, 0.185, 0.917, 0.407, -0.527, -0.281, 1.101, 0.667, 0.318, 0.961, -0.265, 0.763, 0.527, 0.490, 0.407, -0.789, -0.618, -0.904, 0.626)      0      0    50.09372     1   5.000   -1.000  lightdock_0.pdb      0   34.294
+   71     24 (-16.089, 10.425, 2.366, 0.129, -0.858, -0.077, -0.490, -1.797, 0.160, -0.515, -0.584, -0.212, -2.776, -0.339, 1.411, -2.072, 1.860, 0.161, 0.658, 0.458, -0.637, 0.491, -1.373, -0.823, -0.881, 0.516, -0.254)      0      0   115.24045     1   3.160   -1.000 lightdock_24.pdb      0   77.431
+   71     39 (-13.546, 13.113, 9.896, 0.327, 0.192, -0.518, 0.767, 0.484, 0.479, -1.651, -1.900, 0.858, 0.724, 0.822, -0.686, -1.088, -1.423, 2.054, 0.018, 1.902, -0.539, 1.061, -0.164, 0.133, -0.824, -0.295, -0.436)      0      0    86.25320     0   1.680   -1.000 lightdock_39.pdb      0   57.877
+   71     42 (-20.439, 6.934, 17.247, 0.534, -0.440, 0.252, 0.677, -0.822, 0.048, -0.276, -0.081, 0.041, 0.085, 1.310, 0.016, -1.123, 0.511, -0.390, -0.240, 0.030, 1.718, 0.464, -0.615, 0.549, 0.937, 0.296, -0.267)      0      0    62.93181     0   3.640   -1.000 lightdock_42.pdb      0   42.256
+   71     49 (-17.106, 5.857, 7.943, 0.400, 0.615, 0.669, -0.118, -0.970, -0.459, 0.108, 0.340, -0.021, -0.604, -0.953, 0.224, -1.303, -0.463, 0.839, -0.205, -0.505, -0.037, 0.220, 0.535, 1.267, 0.328, -0.011, -0.731)      0      0   110.23772     0   5.000   -1.000 lightdock_49.pdb      0   73.511
+   71     63 (-20.749, 9.725, 10.463, -0.361, 0.858, -0.040, -0.365, -1.862, 0.021, -0.052, -0.735, 1.774, 1.160, -0.582, -0.773, 0.783, -0.421, 0.533, -0.162, 1.449, 1.524, -1.031, -0.998, -0.580, 1.274, -0.678, -0.161)      0      0    68.15615     2   0.720   -1.000 lightdock_63.pdb      0   46.266
+   71     77 (-11.339, 13.873, 7.664, -0.186, 0.549, 0.794, 0.181, 1.834, -1.475, -0.184, 1.754, 0.731, 0.246, 0.011, -0.828, 0.434, -0.555, 0.466, 0.684, 0.044, 1.187, 1.598, -0.751, -0.967, 0.115, -1.072, -0.601)      0      0   108.10284     2   1.840   -1.000 lightdock_77.pdb      0   73.242
+   71    107 (-14.020, 9.635, 19.334, 0.234, 0.897, 0.086, -0.365, -0.961, 1.655, 0.860, -0.469, 1.209, 0.389, 1.062, 1.240, -0.222, 0.236, 0.284, 1.842, -0.340, -1.621, 1.740, -0.532, 1.229, 0.393, -1.456, -0.262)      0      0    71.17875     1   5.000   -1.000 lightdock_107.pdb      0   48.049
+   71    123 (-20.600, 6.857, 16.670, 0.253, -0.599, 0.106, 0.753, -0.669, 0.243, -0.321, -0.065, -0.068, 0.146, 0.940, 0.245, -0.797, 0.515, -0.569, -0.238, 0.193, 1.528, 0.352, -0.523, 0.469, 0.812, 0.202, -0.183)      0      0    46.08507    17   2.280   -1.000 lightdock_123.pdb      0   27.141
+   71    135 (-21.406, 13.646, 6.544, 0.356, -0.362, 0.554, 0.660, -1.161, -0.092, -0.499, 0.213, 2.044, -0.102, 0.560, 0.634, 0.041, 0.443, 0.094, -0.945, 1.519, 1.033, -0.823, 1.135, 0.070, 0.024, -0.980, -0.061)      0      0    78.95498     1   2.160   -1.000 lightdock_135.pdb      0   53.186
+   71    158 (-21.791, 5.819, 12.697, -0.269, -0.684, -0.157, 0.660, 0.057, 0.845, -0.485, -0.029, -0.432, 0.305, -0.744, 1.249, 0.691, 0.382, -1.336, -0.125, 0.709, -0.071, -0.182, 0.330, 0.026, -0.236, -0.128, 0.529)      0      0    96.89209    10   0.000   -1.000 lightdock_158.pdb      0   66.536
+   71    164 (-12.881, 14.529, 15.588, -0.509, 0.139, -0.282, -0.801, -0.661, -0.322, 0.635, 0.675, -0.247, -0.039, -0.160, -0.835, -0.490, -0.054, 0.095, -0.220, -0.166, -0.103, -0.416, 1.049, 0.891, -0.396, -0.351, 0.541)      0      0    49.46051     0   5.000   -1.000 lightdock_164.pdb      0   32.979
+   71    192 (-21.930, 18.701, 11.225, -0.219, -0.098, 0.123, 0.963, -1.000, 0.978, 0.331, -1.107, -0.690, -0.503, -0.701, -0.509, 0.594, 0.157, -0.153, 0.327, -0.041, -0.161, 0.184, 0.131, 0.624, 0.681, -0.622, -0.249)      0      0    38.91813     1   4.520   -1.000 lightdock_192.pdb      0   26.482
+   71    194 (-22.829, 13.332, 16.898, -0.459, 0.311, -0.597, -0.580, -0.517, -0.923, 1.807, 0.215, -1.771, 1.802, -1.345, 1.437, 0.516, 0.778, 0.318, -0.259, -0.392, -0.595, -0.230, 0.137, 0.949, 1.659, -0.751, -0.259)      0      0    45.57375     0   5.000   -1.000 lightdock_194.pdb      0   30.383
+   72     21 (15.798, 13.324, -25.163, -0.508, 0.294, -0.566, -0.578, 0.753, -0.646, 0.006, 0.211, 0.258, 0.067, 0.228, 0.285, 0.109, -0.174, -0.761, -0.298, 0.334, -0.299, -0.868, 0.285, 0.000, 0.521, 0.473, -0.009)      0      0    49.63022     0   5.000   -1.000 lightdock_21.pdb      0   33.087
+   72     26 (15.628, 4.031, -16.567, 0.280, 0.315, 0.906, -0.041, 0.037, 0.827, 0.436, 0.483, 0.065, -0.630, -0.328, 0.136, 0.684, -0.005, -1.665, 0.002, -0.773, 0.895, -1.469, 0.948, 0.927, 0.096, 0.891, 1.001)      0      0    81.15086     0   0.400   -1.000 lightdock_26.pdb      0   55.529
+   72     31 (8.698, 4.719, -19.712, -0.352, -0.131, 0.349, 0.858, -1.810, -0.035, -1.653, -0.310, 1.308, 1.080, 0.570, -0.203, 0.003, -0.341, -0.435, -0.425, 1.169, 0.674, -1.457, 0.593, 0.626, 0.260, -0.428, 0.115)      0      0    83.99441     2   1.040   -1.000 lightdock_31.pdb      0   56.914
+   72     60 (11.050, -2.745, -24.581, -0.691, -0.712, -0.020, -0.127, -0.514, 0.159, 0.924, 0.463, -0.923, 0.829, -1.066, -0.240, 0.491, 0.988, 0.165, 1.979, -0.230, -1.254, 1.117, -0.446, -0.610, -0.986, -0.875, -0.250)      0      0    87.33563     0   5.000   -1.000 lightdock_60.pdb      0   58.224
+   72     88 (12.099, 10.560, -17.229, 0.743, 0.468, -0.025, -0.479, -0.308, 0.152, -0.222, 0.048, -0.188, 0.878, 0.342, -0.198, -0.707, 0.099, 1.301, 0.858, 0.249, 0.143, -0.194, 0.370, 0.018, -0.102, 0.214, 0.061)      0      0    88.08869     2   0.840   -1.000 lightdock_88.pdb      0   60.411
+   72     94 (6.893, 5.424, -21.839, 0.226, 0.143, 0.943, 0.200, 1.066, 1.073, 2.217, -0.615, -0.423, 0.616, 1.135, -0.794, -0.031, -0.733, 2.295, -2.200, 0.343, 0.422, -0.498, 1.997, -0.621, -1.685, 3.017, 3.236)      0      0    87.91614     1   5.000   -1.000 lightdock_94.pdb      0   59.219
+   72     95 (9.838, 7.035, -24.850, -0.175, 0.491, 0.845, -0.121, -1.366, 0.314, 0.433, -0.401, 0.297, 0.730, -0.992, -0.666, -0.416, 0.306, -0.683, 0.357, 0.709, -1.530, 0.750, 0.179, 0.608, 0.376, 0.649, -0.754)      0      0    66.21831     6   0.240   -1.000 lightdock_95.pdb      0   47.328
+   72    171 (4.969, 10.252, -26.464, -0.565, 0.788, 0.013, -0.244, -0.509, -0.684, -0.132, -0.451, 0.493, -0.140, -1.642, -0.276, -0.541, 0.403, -0.106, 0.817, -0.094, 0.447, 0.759, -1.202, 0.003, -0.680, -0.284, 0.300)      0      0    68.15470     0   2.000   -1.000 lightdock_171.pdb      0   45.579
+   72    173 (0.994, 4.482, -24.533, 0.261, -0.872, -0.278, 0.305, -0.627, -1.821, 0.325, 0.179, -0.554, 0.932, -0.980, 1.867, 1.528, 1.203, -2.437, 1.518, 0.459, -0.190, -0.406, 1.877, 2.278, -0.313, 0.825, -0.210)      0      0    61.81402     3   5.000   -1.000 lightdock_173.pdb      0   42.293
+   73     55 (15.943, -16.359, -2.380, 0.613, -0.345, 0.012, -0.710, -1.133, 0.015, -1.121, 0.178, 0.823, -0.557, 0.172, -0.641, 1.095, -0.520, 0.343, 0.227, 0.477, -0.211, 0.538, 0.615, -0.255, -0.327, 0.624, 0.779)      0      0  -251.97858    33   2.440   -1.000 lightdock_55.pdb      0 -542.857
+   73     56 (21.073, -24.634, -7.536, -0.131, -0.682, 0.716, -0.072, -0.314, -0.378, -1.402, -1.967, 1.424, 0.484, 0.219, 1.320, -0.136, 0.470, -0.114, 0.105, -0.339, 0.123, 1.219, -0.416, 0.609, -0.078, -0.667, 0.986)      0      0    56.76555     2   5.000   -1.000 lightdock_56.pdb      0   38.935
+   73     62 (8.782, -29.761, 2.662, -0.117, 0.409, 0.809, -0.405, 2.241, -0.303, -0.984, 1.728, 1.117, -0.792, -0.268, -2.879, -1.595, 0.291, 1.679, 1.989, -1.039, -1.592, -0.572, 0.317, 0.557, -0.414, -1.227, 0.038)      0      0    80.44566     2   0.960   -1.000 lightdock_62.pdb      0   54.576
+   73     81 (12.700, -18.836, -6.536, 0.060, -0.961, 0.024, 0.269, 1.248, 0.340, -1.218, -0.884, 0.942, 0.908, -0.852, 0.697, -0.632, -0.360, -0.881, -0.788, 1.315, -0.323, -1.173, 0.976, 2.103, -0.011, 0.006, -0.164)      0      0    87.85902     0   5.000   -1.000 lightdock_81.pdb      0   58.573
+   73    111 (16.351, -26.454, 3.580, -0.384, -0.781, -0.488, -0.066, -0.501, 0.005, 0.343, 0.155, -0.745, 0.452, 0.038, -0.540, 0.898, 0.120, 0.480, 1.051, -0.216, 0.854, -0.434, 0.911, 1.374, 0.716, 0.362, -0.135)      0      0    68.33465     1   1.680   -1.000 lightdock_111.pdb      0   46.160
+   73    130 (12.171, -23.568, 6.732, 0.678, 0.462, -0.011, 0.572, 0.196, -1.485, 0.133, 1.249, -0.200, 0.099, 0.320, 0.256, 0.738, -0.261, 0.104, 0.237, 0.253, 0.047, -0.073, 0.748, 0.155, 0.003, -0.137, -0.356)      0      0    87.89301     0   5.000   -1.000 lightdock_130.pdb      0   58.595
+   73    136 (8.746, -25.395, -3.611, -0.059, -0.578, 0.806, -0.110, 0.700, -0.495, 0.890, 0.297, -0.575, -0.295, 0.325, -1.393, 0.848, -0.650, 1.162, -1.297, -2.202, 1.730, 1.225, -0.139, 0.183, -0.573, -0.730, -0.424)      0      0   122.76207     0   0.400   -1.000 lightdock_136.pdb      0   84.341
+   73    137 (17.301, -20.461, -1.871, -0.258, -0.883, -0.323, 0.220, 0.430, -0.275, -1.091, -0.877, 0.063, 1.095, 0.117, -1.068, -0.151, 0.727, -0.077, -0.121, 0.032, 1.610, 1.043, -1.642, -0.844, 0.714, 0.227, -0.031)      0      0   125.41621     0   0.880   -1.000 lightdock_137.pdb      0   84.536
+   73    153 (15.062, -32.815, 0.291, 0.449, 0.215, 0.865, 0.059, -0.488, -0.271, -1.120, 0.346, 0.153, 0.824, -1.757, 0.388, -0.330, 0.304, -0.793, -0.624, 0.162, -0.145, -0.330, 0.440, -0.364, 0.551, -0.998, -0.169)      0      0    40.62467     0   5.000   -1.000 lightdock_153.pdb      0   27.083
+   73    158 (17.306, -19.932, -0.379, 0.420, -0.643, 0.029, -0.640, -0.116, 0.228, -0.185, 0.668, 0.993, -0.731, 1.226, 0.016, 1.605, 0.680, 0.213, 0.380, 0.524, -0.237, -0.225, 0.353, -0.266, -0.103, 0.173, 0.607)      0      0   137.45134     0   1.520   -1.000 lightdock_158.pdb      0   92.187
+   73    177 (11.735, -21.178, -0.692, -0.282, 0.194, -0.671, -0.658, 1.028, 1.148, -0.728, -1.194, -0.608, -0.192, -0.159, 1.199, 0.967, -0.374, -0.057, -0.169, -0.354, -0.053, 0.212, -0.738, -0.761, 0.389, 0.081, 0.029)      0      0   125.53725     1   0.560   -1.000 lightdock_177.pdb      0   84.325
+   73    198 (15.586, -15.412, -2.398, -0.663, -0.640, 0.037, 0.387, -1.516, 0.228, -1.425, -0.035, 0.874, -0.531, -0.544, -0.807, 0.855, -0.977, 0.738, 0.164, -0.022, 0.084, 0.715, 1.059, -0.267, -0.278, 0.969, 1.281)      0      0   125.39167     1   2.840   -1.000 lightdock_198.pdb      0   85.959
+   74      1 (21.008, 22.615, 6.540, 0.313, -0.135, -0.045, 0.939, -0.006, -0.151, -0.254, -0.071, 0.691, -0.965, 0.836, -0.806, 0.728, 1.027, 0.218, -0.567, -0.770, 1.858, 0.072, 0.143, -0.020, -0.132, 0.016, -0.695)      0      0    54.37722     2   5.000   -1.000  lightdock_1.pdb      0   36.817
+   74      9 (16.157, 10.745, -3.563, 0.617, -0.375, -0.573, 0.388, -1.550, 0.834, 2.279, -1.955, -1.102, 0.838, -0.885, -0.325, 0.711, -2.304, 0.688, -0.542, 0.321, 0.346, 0.061, -0.629, -1.493, -0.093, -0.776, -0.684)      0      0   110.74818     1   1.800   -1.000  lightdock_9.pdb      0   75.894
+   74     33 (9.003, 24.536, -0.676, -0.670, -0.222, 0.008, 0.708, -0.783, 1.178, 0.265, 0.014, 0.165, -0.003, 0.152, -0.190, 0.781, -1.053, 0.305, 0.844, 0.393, 0.010, -0.385, -0.084, 0.264, 0.377, 0.235, 0.872)      0      0    74.33617     1   5.000   -1.000 lightdock_33.pdb      0   49.920
+   74     39 (19.749, 9.726, 2.462, 0.662, -0.462, 0.557, -0.195, 1.058, 1.151, 0.813, 1.171, -1.748, 0.641, 1.296, 1.262, -1.393, -0.937, -0.214, -0.049, -1.445, 0.500, -0.785, 0.533, 0.808, -0.812, -0.118, -0.696)      0      0    76.30059     0   5.000   -1.000 lightdock_39.pdb      0   50.886
+   74     61 (14.023, 13.629, 1.198, 0.653, 0.195, 0.112, 0.723, 1.179, -1.494, -1.118, 0.210, 0.328, -1.030, 1.062, 0.297, 0.386, -1.300, 0.096, 0.182, 0.974, -0.679, -0.129, 0.688, -0.990, 0.424, -0.751, -0.513)      0      0   115.26110     1   0.960   -1.000 lightdock_61.pdb      0   78.376
+   74     67 (13.736, 12.270, 1.703, 0.218, -0.216, -0.785, 0.538, 0.875, 0.310, 0.773, 0.692, -0.096, 1.136, -0.017, 1.389, 1.157, -0.067, -0.394, -1.180, 0.015, 0.075, -0.205, 0.702, 0.198, 0.181, -0.640, -0.020)      0      0   114.83767     0   0.400   -1.000 lightdock_67.pdb      0   79.017
+   74     70 (7.813, 18.463, 2.116, 0.330, 0.414, -0.763, 0.371, 0.832, 0.500, 0.705, 0.369, -0.453, -1.502, 1.339, 0.395, -0.034, -0.462, -0.341, -1.064, 0.090, 0.488, -0.872, -0.892, -0.192, 1.161, 0.742, -0.533)      0      0    94.18872     7   0.280   -1.000 lightdock_70.pdb      0   64.640
+   74     73 (16.278, 19.743, -4.854, 0.030, 0.781, -0.576, -0.239, -0.527, 1.014, -0.189, 0.009, 1.325, -0.150, 0.471, -0.374, 0.459, 3.101, -0.105, 1.339, -1.252, -1.833, -0.576, 1.219, 0.280, -0.617, 0.274, 0.089)      0      0   106.38617     5   0.560   -1.000 lightdock_73.pdb      0   72.343
+   74    115 (20.700, 15.701, -1.186, -0.052, -0.181, 0.155, 0.970, 0.604, -0.057, 1.169, -0.003, 0.336, 0.356, 0.412, -0.073, 0.204, -1.453, -0.010, -1.059, 0.604, -0.816, 0.524, -0.002, -0.679, -0.783, 0.897, 0.146)      0      0    60.61875     3   0.920   -1.000 lightdock_115.pdb      0   41.292
+   74    130 (10.895, 15.629, 7.184, 0.662, -0.455, 0.354, -0.479, -1.229, 1.160, 0.582, -0.539, -0.308, -1.021, 0.880, 0.300, -0.766, 0.978, -0.214, 0.102, -0.759, 0.989, -0.180, 1.013, 0.453, -0.748, -0.651, -0.065)      0      0    99.80815     0   5.000   -1.000 lightdock_130.pdb      0   67.291
+   74    144 (13.840, 27.734, -1.891, -0.197, 0.838, -0.054, 0.506, 0.467, 0.098, 0.947, 0.729, -0.798, -0.385, 0.133, -0.415, -0.608, -0.982, 1.484, -1.121, 1.031, -0.517, 0.414, -0.175, -1.510, 0.552, 0.733, -0.579)      0      0    82.31209     0   5.000   -1.000 lightdock_144.pdb      0   54.876
+   74    148 (17.760, 22.257, 1.433, 0.627, 0.161, 0.754, 0.109, 0.047, -0.479, 1.887, -0.467, -1.417, 0.468, 0.193, -0.261, -0.278, -0.984, -1.030, 2.224, -1.016, 0.421, 0.180, -0.444, -0.910, 1.264, 0.298, -0.247)      0      0    61.52327     1   1.560   -1.000 lightdock_148.pdb      0   41.793
+   74    170 (12.927, 19.791, 6.012, 0.224, -0.437, 0.419, 0.764, -0.259, -0.873, 0.152, 0.451, -1.291, 0.647, 0.268, 0.048, 0.408, -1.519, -1.015, 0.265, 0.341, -0.874, 0.108, -0.835, 0.340, -0.960, 1.090, -0.611)      0      0    84.43710     1   1.240   -1.000 lightdock_170.pdb      0   56.707
+   74    191 (24.531, 18.076, 4.100, 0.301, 0.336, -0.105, 0.886, 1.015, 0.249, -0.662, -0.207, 0.738, 1.694, -0.489, 0.576, -0.088, 0.582, 0.518, 0.268, 0.349, 0.024, 0.701, -0.464, 0.306, -0.460, -0.102, -0.708)      0      0    41.36833     0   5.000   -1.000 lightdock_191.pdb      0   27.579
+   75      9 (-21.674, -0.829, 14.754, -0.544, 0.286, 0.649, 0.448, -0.109, 0.740, 0.314, -0.322, -0.287, 0.460, 0.166, 0.024, 0.598, 0.406, 1.222, 1.802, -2.395, -1.094, 2.902, -0.490, -0.095, -0.154, -0.179, 1.360)      0      0    88.85157     3   0.520   -1.000  lightdock_9.pdb      0   61.661
+   75     45 (-12.217, -10.787, 16.917, -0.266, -0.042, 0.588, -0.763, 0.475, -0.605, 2.066, -0.253, 2.282, -0.101, 1.320, -0.553, -0.898, -2.742, 0.617, 1.724, -0.506, -0.425, 0.958, -0.640, 0.249, -1.303, -1.532, 0.783)      0      0   100.55969     1   5.000   -1.000 lightdock_45.pdb      0   67.732
+   75     51 (-18.790, -2.861, 17.347, 0.042, -0.365, -0.457, 0.810, -2.542, 0.102, -1.399, 0.121, 0.786, 0.296, -0.081, -1.626, 0.516, 0.137, 1.278, 1.531, 0.751, -0.999, -1.674, 1.478, 1.404, -1.333, -0.588, 0.892)      0      0   105.94650     0   1.040   -1.000 lightdock_51.pdb      0   71.664
+   75     66 (-15.525, -6.570, 12.163, -0.010, 0.030, 0.935, -0.354, -0.277, 0.309, -0.410, 0.439, 0.051, 0.464, -0.418, -0.011, 0.450, 0.431, 0.648, -1.347, -0.482, -0.025, -0.949, 0.902, -0.658, -0.479, -0.935, 0.802)      0      0   157.32289     1   2.640   -1.000 lightdock_66.pdb      0  105.009
+   75     70 (-19.001, -3.207, 5.624, -0.840, 0.131, 0.479, -0.221, 0.088, 0.332, -0.596, -0.453, 0.787, -0.641, -1.084, 0.219, -0.261, 0.023, -1.040, 1.418, 0.542, 0.494, -0.544, 0.067, -1.464, 0.268, -0.471, -0.145)      0      0   133.94913     0   5.000   -1.000 lightdock_70.pdb      0   89.299
+   75     97 (-15.798, -7.169, 11.958, -0.437, 0.264, 0.706, -0.491, -0.259, 0.373, -0.512, 0.246, 0.306, 0.524, -0.081, 0.217, 0.494, 0.294, 1.048, -1.705, -0.699, 0.000, -1.070, 0.951, -0.578, -0.739, -1.282, 0.881)      0      0   152.66104     1   0.480   -1.000 lightdock_97.pdb      0  105.450
+   75    113 (-26.065, -3.157, 19.091, -0.398, 0.512, -0.242, -0.722, 1.592, -0.212, 0.583, -0.155, -0.584, 0.455, -0.129, -0.057, -0.548, 0.220, 1.183, 0.352, 0.886, 0.554, 0.868, 0.555, 0.085, 0.421, -0.219, -0.675)      0      0    35.68843     0   5.000   -1.000 lightdock_113.pdb      0   23.792
+   75    178 (-14.881, -6.672, 11.829, 0.419, -0.213, 0.876, -0.108, -1.548, -1.799, -1.377, -0.021, -3.054, 1.445, -2.036, -0.742, -1.656, -0.320, -0.449, -0.241, 0.415, 0.117, -1.202, 1.032, -0.727, 0.501, 0.296, 0.921)      0      0   163.06505     1   0.640   -1.000 lightdock_178.pdb      0  110.152
+   75    188 (-19.130, -7.919, 10.036, -0.824, 0.019, 0.184, -0.535, 1.458, 0.233, -1.952, -0.376, -1.056, -0.075, -2.024, 0.916, -0.161, -0.379, 0.396, 0.477, -0.165, -0.649, -1.552, -0.317, -0.625, -0.514, 0.560, -0.404)      0      0   128.05167     0   0.480   -1.000 lightdock_188.pdb      0   88.512
+   75    189 (-18.100, -3.358, 13.003, -0.236, 0.628, 0.339, -0.659, 0.278, -0.517, -0.695, 0.705, 0.697, 0.553, -0.775, -0.075, 0.154, 1.365, 0.355, -0.985, 0.578, -0.658, 0.797, 0.470, -0.114, 2.017, -1.033, 0.635)      0      0   131.10729     1   3.920   -1.000 lightdock_189.pdb      0   89.091
+   75    198 (-15.534, 2.691, 15.868, -0.537, -0.272, 0.454, 0.656, -1.476, -0.792, 0.717, -0.721, -0.837, 0.141, -0.043, 0.295, -1.325, 0.982, -1.238, -0.518, -0.244, -0.509, -0.281, -0.540, 0.375, -0.778, 0.963, 0.671)      0      0   -18.81167     0   5.000   -1.000 lightdock_198.pdb      0  -12.541
+   76     14 (19.312, 8.361, -10.117, -0.719, 0.479, 0.224, -0.451, -0.562, -1.190, -0.192, 0.456, -0.849, 0.859, -0.185, -1.051, -0.263, 0.088, 0.222, 0.959, 1.038, 0.346, -2.670, -1.171, 0.838, 0.576, 0.355, -1.190)      0      0    56.00110     0   5.000   -1.000 lightdock_14.pdb      0   37.334
+   76     16 (13.209, 11.327, -27.670, -0.743, -0.353, 0.569, -0.003, 0.819, 0.103, -1.282, -1.381, -0.424, 0.903, -1.518, 0.886, 0.969, 0.798, -2.640, 0.693, -0.301, -0.075, -1.321, 1.141, 0.542, -0.329, -0.671, -0.769)      0      0    13.71363     0   5.000   -1.000 lightdock_16.pdb      0    9.142
+   76     53 (14.063, 11.850, -12.495, 0.350, 0.719, -0.238, -0.551, -0.048, -0.642, 0.348, -0.506, -2.316, 1.353, 0.127, 2.108, -0.474, -0.642, -0.976, -0.034, 0.442, -0.813, -0.957, 0.309, -0.688, -0.001, 1.023, 1.242)      0      0   100.96331     0   5.000   -1.000 lightdock_53.pdb      0   67.531
+   76     55 (9.793, 13.074, -21.882, -0.750, -0.417, -0.383, 0.342, -0.234, -0.395, 0.228, -0.891, -0.300, 0.985, -0.693, 0.718, -0.287, -0.885, 0.051, -1.153, -0.071, 0.259, -1.080, -0.352, 1.163, 0.266, 0.135, 0.410)      0      0    55.60828     0   5.000   -1.000 lightdock_55.pdb      0   37.076
+   76     57 (14.250, 8.112, -21.901, 0.553, -0.017, 0.696, -0.458, -0.245, -0.566, -0.398, 0.340, 2.535, -0.497, 2.143, -0.067, -0.626, -0.296, -1.210, -0.207, -0.938, -1.775, 1.625, 1.188, -0.296, -1.870, -0.368, -1.313)      0      0    72.95241    16   0.000   -1.000 lightdock_57.pdb      0   50.743
+   76     86 (19.435, 2.760, -15.560, -0.085, 0.542, -0.835, 0.044, 0.361, -0.195, 0.062, 0.268, 1.290, -0.317, -0.356, 0.059, -0.260, 0.040, 0.808, 0.980, -0.303, -0.176, 0.143, 0.511, -0.543, 0.338, 0.312, 0.700)      0      0    75.39550     0   5.000   -1.000 lightdock_86.pdb      0   50.264
+   76    105 (18.260, 13.444, -26.413, 0.714, -0.203, 0.132, -0.657, 0.660, -1.819, -0.837, -0.149, 0.303, -0.961, -0.195, 1.056, -0.234, -0.383, 0.581, -0.297, 0.829, 0.948, 0.177, 0.463, -0.842, -0.358, -0.128, -0.551)      0      0    41.13174     0   5.000   -1.000 lightdock_105.pdb      0   27.421
+   76    114 (16.561, 16.339, -14.975, 0.139, 0.914, 0.373, -0.075, 0.572, 0.129, 0.131, 0.952, 1.016, -0.496, -0.555, -0.662, 1.090, 0.465, 0.964, -0.587, 1.229, -0.198, 0.513, 1.558, -1.975, 0.865, -1.122, -0.461)      0      0    57.17566     1   1.680   -1.000 lightdock_114.pdb      0   38.965
+   76    122 (24.218, 16.529, -17.707, 0.553, -0.005, 0.520, -0.651, -0.137, -0.744, 1.006, 0.061, -0.119, 1.819, -0.173, -2.931, 1.595, -0.224, 0.311, 0.517, 0.249, -0.612, 0.691, 0.212, 0.245, 0.492, -0.454, -0.459)      0      0    53.40183     4   0.320   -1.000 lightdock_122.pdb      0   36.903
+   76    131 (23.509, 12.998, -11.722, 0.615, -0.200, 0.345, -0.680, -1.643, 0.698, -1.140, 0.899, -0.477, 1.857, 0.673, -0.610, 0.194, 1.527, -0.479, 2.163, -0.073, -0.509, -0.381, 0.099, 0.675, 0.698, 0.657, 0.458)      0      0    61.12046    11   0.400   -1.000 lightdock_131.pdb      0   43.715
+   76    134 (13.544, 7.969, -15.421, 0.816, 0.350, -0.317, -0.334, 0.444, -0.359, 0.165, -0.148, -0.702, 1.351, 0.162, 0.423, 0.169, -0.244, 0.213, -0.009, -0.723, -0.589, -0.057, 0.035, -0.321, 0.618, -0.070, -0.501)      0      0    78.63254     0   0.960   -1.000 lightdock_134.pdb      0   55.241
+   76    140 (21.926, 8.857, -16.875, -0.245, -0.692, 0.045, -0.678, -0.112, 0.317, -0.296, 0.310, 0.128, -0.057, 0.056, 0.272, 0.355, 0.235, 0.660, -0.004, -0.142, 0.222, 0.732, 0.604, 0.233, 0.552, -0.240, 0.343)      0      0    43.97099     0   5.000   -1.000 lightdock_140.pdb      0   29.314
+   76    173 (24.280, 5.040, -21.341, -0.588, -0.578, 0.112, -0.555, -0.251, 1.578, -0.514, 0.040, -0.935, -0.280, -1.567, 0.546, 0.249, -0.234, -0.751, 0.468, -0.098, 0.510, -0.474, -0.482, -2.095, 0.907, 1.902, 0.257)      0      0    36.88112     0   5.000   -1.000 lightdock_173.pdb      0   24.587
+   77     15 (-8.606, -2.337, -9.432, -0.500, 0.155, -0.611, -0.594, -0.860, -0.303, -0.246, -0.460, -0.455, -0.528, 0.527, 0.537, 0.293, 0.207, -0.227, -0.526, 0.616, 0.119, 0.138, -0.457, -1.363, -0.089, 0.415, -0.317)      0      0  -250.36484     0   5.000   -1.000 lightdock_15.pdb      0 -166.910
+   77     21 (-17.316, -12.591, -8.722, 0.184, 0.591, -0.767, 0.166, -0.573, -0.100, 0.458, 0.435, -0.136, 1.099, 0.382, 0.367, 0.055, -0.307, -0.090, 0.111, 0.146, -0.357, 0.006, -1.107, 0.158, 0.477, 0.623, 1.136)      0      0   113.56976     5   0.600   -1.000 lightdock_21.pdb      0   77.078
+   77     48 (-7.492, -14.015, -7.962, -0.599, -0.140, -0.424, -0.665, 0.053, 0.252, -0.082, 0.035, -0.270, -0.474, 0.024, 1.035, 0.589, -1.460, 0.809, 0.653, 0.507, 0.019, -0.571, -0.131, 1.224, -0.954, 0.462, 0.219)      0      0   148.78634     0   4.280   -1.000 lightdock_48.pdb      0   99.349
+   77     76 (-15.731, -13.402, -3.462, 0.907, 0.278, 0.160, 0.272, 0.645, -0.174, 1.042, -0.174, -1.057, 0.118, 1.124, -0.747, 0.426, 0.623, -0.057, -1.236, -0.532, -0.892, -0.760, 0.009, 1.952, -0.555, 0.129, 0.512)      0      0   125.17119     0   1.640   -1.000 lightdock_76.pdb      0   85.017
+   77    107 (-18.479, -4.619, 4.467, -0.741, -0.604, 0.216, 0.199, -0.226, -0.354, 0.734, -0.844, 0.188, -0.479, 0.317, 0.487, -0.025, -0.060, -0.082, -0.195, -1.303, 1.548, 0.737, -0.079, -0.403, -0.330, 1.274, 0.212)      0      0   111.18334     0   5.000   -1.000 lightdock_107.pdb      0   74.122
+   77    140 (-13.431, -16.408, -5.766, 0.979, -0.092, -0.055, -0.172, -0.949, -0.560, -0.764, -0.331, 0.824, 0.110, -0.885, 0.889, 0.269, -0.301, -1.216, -0.908, -0.707, 0.003, 0.520, -0.297, 0.466, -1.114, -0.129, -0.844)      0      0   138.86533     1   1.000   -1.000 lightdock_140.pdb      0   93.579
+   77    143 (-16.914, -8.365, -3.194, 0.029, 0.163, 0.918, -0.360, -2.511, -0.505, -2.475, -1.549, 1.344, -0.143, 0.500, -0.992, 1.053, -1.194, -0.728, 0.165, -0.405, 0.284, 0.117, -0.581, 0.823, -0.833, 0.415, 0.364)      0      0   161.15755     0   5.000   -1.000 lightdock_143.pdb      0  107.438
+   77    163 (-17.859, 0.084, -2.057, 0.562, -0.037, -0.826, -0.031, 0.761, -0.739, 0.206, 1.332, -0.757, -0.244, -0.671, 0.044, 0.378, 0.351, -0.533, -0.776, 0.312, -0.430, -0.434, -0.263, 1.284, -0.384, -0.300, -0.167)      0      0   147.79170     0   5.000   -1.000 lightdock_163.pdb      0   98.528
+   77    164 (-13.194, -8.611, -11.703, -0.142, 0.526, -0.806, 0.233, 0.471, 0.742, -2.072, -1.147, 0.376, 1.114, -0.376, -0.190, 1.127, -0.195, 1.168, -1.468, 0.281, 0.227, 0.666, -0.352, -0.259, -1.128, 1.292, 0.917)      0      0   169.39184     2   0.400   -1.000 lightdock_164.pdb      0  115.148
+   77    183 (-11.829, -6.122, -6.849, 0.589, -0.328, -0.189, -0.714, -1.268, -1.373, 2.927, -1.243, 1.339, -3.418, -1.026, -2.623, -1.451, 0.949, 2.096, -0.402, 1.282, -1.203, -0.021, 1.397, 0.810, -0.726, -2.009, 0.467)      0      0   174.47006     1   0.960   -1.000 lightdock_183.pdb      0  117.485
+   77    188 (-15.795, 0.186, -8.196, -0.942, 0.156, -0.294, 0.034, 0.452, 0.467, -0.064, -0.021, -0.069, -0.493, -0.050, 1.179, -0.170, -1.374, -0.784, -0.212, -0.134, 0.765, 1.025, -0.738, -0.359, 0.609, 0.486, -0.077)      0      0    56.91592     1   5.000   -1.000 lightdock_188.pdb      0   39.098
+   78      6 (19.125, -13.754, -3.989, -0.110, 0.310, -0.252, 0.910, -0.091, -0.930, -0.189, 0.174, -0.012, 0.818, 1.179, -0.767, 1.552, 2.201, 1.114, -0.918, -1.090, 0.767, 1.028, -0.653, -0.665, 0.128, -0.069, 0.571)      0      0    57.02951     0   5.000   -1.000  lightdock_6.pdb      0   38.020
+   78     34 (10.777, -12.776, -16.573, 0.457, 0.777, -0.099, 0.421, -1.101, -0.918, -0.285, -0.545, -0.730, -0.341, -0.967, -1.731, -0.232, -0.960, 0.949, 0.726, 0.455, 0.023, 0.323, 0.380, 0.247, -0.163, -0.736, 0.907)      0      0   105.60611     1   1.720   -1.000 lightdock_34.pdb      0   71.426
+   78     52 (11.438, -19.839, -17.040, 0.346, -0.203, 0.602, -0.691, 0.180, 0.221, -0.085, 1.614, 0.164, -0.010, 0.222, 0.224, -0.096, -0.048, -0.534, -0.093, -0.176, 1.339, -1.305, 0.599, -0.865, 0.565, 0.404, -0.813)      0      0    79.16746     0   5.000   -1.000 lightdock_52.pdb      0   52.778
+   78     73 (21.487, -18.531, -11.713, 0.501, 0.622, -0.355, 0.485, -0.558, -0.716, -0.088, -0.085, 0.021, -0.327, 0.603, 0.633, -0.330, -0.246, -0.549, -0.527, 0.828, -0.308, -1.533, 0.371, 1.199, -0.414, -1.309, 0.291)      0      0    68.91546     0   5.000   -1.000 lightdock_73.pdb      0   45.944
+   78     89 (11.902, -15.962, -8.931, -0.067, -0.437, 0.880, -0.170, 0.918, -0.387, -0.888, -1.411, 0.196, -0.529, 0.221, 0.647, -0.096, -0.650, -0.379, -0.146, 0.805, 0.318, 0.210, -0.606, -0.337, 1.379, -1.253, -1.578)      0      0   133.19512     1   4.040   -1.000 lightdock_89.pdb      0   89.084
+   78    116 (11.161, -9.323, -7.160, -0.565, -0.189, 0.527, 0.606, -0.145, -0.345, -0.001, 0.406, -0.189, 0.297, 0.022, -0.226, -0.387, 0.716, 0.327, -0.593, 2.606, 1.707, 0.326, 0.888, -0.060, -1.310, -0.851, 0.396)      0      0   163.12726     1   5.000   -1.000 lightdock_116.pdb      0  109.944
+   78    157 (17.970, -12.581, -9.534, -0.034, -0.708, 0.703, 0.066, -1.329, 0.217, -0.257, -0.158, 0.423, -0.634, 0.351, -0.917, 0.596, -0.925, -1.018, 0.163, 1.197, 0.572, -0.035, -0.343, 0.004, 0.970, -0.593, -1.479)      0      0   134.76662     2   0.800   -1.000 lightdock_157.pdb      0   91.084
+   78    161 (5.991, -13.191, -10.929, -0.253, 0.806, -0.458, -0.278, 1.017, -0.782, 0.425, -0.389, 0.189, 0.390, -0.704, 1.720, 0.434, -0.480, 0.444, 0.053, -0.824, 0.002, -0.174, 0.017, -0.730, 1.048, -0.069, 0.531)      0      0   164.10461     0   5.000   -1.000 lightdock_161.pdb      0  109.403
+   78    180 (19.263, -9.034, -13.121, -0.306, 0.813, 0.495, 0.036, 0.795, -1.656, 3.545, -2.429, -0.899, -0.434, 0.952, -1.087, 0.199, -0.153, 0.377, 0.638, 0.430, -0.114, -0.056, 0.589, 0.630, -0.553, -0.810, 1.515)      0      0   112.14296     7   0.360   -1.000 lightdock_180.pdb      0   76.675
+   78    191 (16.680, -6.401, -5.619, -0.067, 0.765, -0.600, 0.223, -0.469, -2.418, 0.367, 1.413, -0.787, -0.702, 1.380, 0.102, -0.263, 1.061, -0.091, 0.692, -0.398, -0.620, -0.351, -0.802, -1.796, -0.328, -1.954, 2.021)      0      0   125.09681     1   1.840   -1.000 lightdock_191.pdb      0   84.709
+   78    198 (9.699, -9.187, -11.235, 0.540, -0.668, 0.508, -0.062, -1.015, -1.386, 1.643, -1.018, -0.513, -0.491, -2.259, 0.790, -1.864, 0.072, 0.024, -0.512, 0.402, -0.005, 0.068, -1.486, 0.419, -1.383, -0.243, 0.444)      0      0   162.65999     2   2.880   -1.000 lightdock_198.pdb      0  110.001
+   79      5 (19.239, -0.613, 11.390, 0.214, -0.126, 0.898, 0.364, 0.454, 1.992, -0.393, 0.374, -1.441, 1.487, -0.506, 1.484, 1.391, -0.447, 0.292, -0.357, -1.429, -0.242, -0.223, 1.088, -1.105, -0.255, 1.243, -1.234)      0      0    73.63422     2   4.280   -1.000  lightdock_5.pdb      0   49.740
+   79      6 (14.996, 12.458, 7.701, -0.572, -0.552, -0.444, -0.414, -0.226, 0.731, -0.640, -0.702, -0.125, -0.045, -0.963, 0.401, 0.462, -0.316, -0.840, -0.340, 0.202, -1.774, 0.603, -0.934, -0.648, -0.685, -0.053, -0.205)      0      0    97.66900     4   0.720   -1.000  lightdock_6.pdb      0   66.129
+   79     22 (17.060, 2.200, 6.792, 0.119, -0.387, 0.862, 0.306, -0.651, -1.593, 2.746, -0.594, 0.190, 1.291, -1.370, 0.216, -0.106, 0.906, -0.010, 0.701, 0.392, 0.089, -0.474, -0.428, 0.788, 0.415, -0.199, 0.180)      0      0  -243.91901     0   0.400   -1.000 lightdock_22.pdb      0  -54.733
+   79     58 (10.196, -3.738, 11.022, 0.349, -0.309, -0.740, 0.484, -0.708, -1.427, -1.750, -0.450, 3.346, 0.166, -1.963, 0.147, 0.957, 1.627, -1.494, 0.845, -1.477, -0.068, 1.534, 1.702, 0.083, -0.037, -0.377, 0.962)      0      0    69.96466     0   5.000   -1.000 lightdock_58.pdb      0   46.643
+   79     63 (19.918, 2.246, 5.695, 0.453, -0.270, 0.846, 0.079, -0.185, 0.397, 0.710, -0.637, 0.448, 1.005, -0.944, -0.591, -0.273, 0.289, 0.020, 0.047, -0.500, 0.642, 0.215, -0.688, -0.663, 0.232, -0.217, 0.315)      0      0    99.46420    15   3.200   -1.000 lightdock_63.pdb      0   65.973
+   79     98 (11.936, 6.053, 15.874, -0.477, 0.181, 0.453, 0.731, 0.100, -0.589, -0.031, 0.110, 0.430, 0.112, -0.001, 0.741, -0.052, -0.614, -0.548, -0.604, 0.657, 0.979, -0.845, -0.850, 0.962, -0.436, -0.495, 0.156)      0      0   109.10120     0   5.000   -1.000 lightdock_98.pdb      0   72.734
+   79    100 (20.150, 2.110, 5.137, -0.115, 0.098, 0.925, 0.349, -0.222, 0.764, 0.529, -0.590, 0.405, 1.084, -0.961, -0.819, -0.214, 0.210, 0.218, -0.116, -0.788, 0.981, 0.367, -0.673, -1.112, 0.231, -0.173, 0.439)      0      0   101.27849     0   4.000   -1.000 lightdock_100.pdb      0   67.548
+   79    127 (8.543, 10.073, 12.565, -0.559, 0.011, 0.149, 0.816, -0.251, 1.112, -0.781, -0.210, 0.988, 1.201, -0.178, -1.027, 1.327, 1.023, -0.653, -0.763, -0.090, -0.573, 0.261, -0.135, 0.331, 0.903, 0.077, -0.518)      0      0    86.54302     1   3.160   -1.000 lightdock_127.pdb      0   58.371
+   79    137 (15.908, -3.400, 13.113, -0.915, -0.223, 0.032, 0.336, -0.446, 0.200, 0.866, 1.755, 0.040, 0.548, -0.707, 0.825, -0.516, -1.479, 1.113, 0.550, 0.633, -0.608, 0.250, 0.309, -0.886, 0.366, 0.433, -0.169)      0      0   132.30660     0   5.000   -1.000 lightdock_137.pdb      0   88.204
+   79    143 (16.766, 2.764, 7.673, 0.778, -0.493, 0.312, -0.233, -0.564, -2.352, 3.292, -0.750, 0.208, 1.317, -1.422, 0.407, -0.430, 0.924, -0.111, 0.892, 0.545, 0.058, -0.574, -0.587, 1.115, 0.170, 0.071, 0.182)      0      0   102.79178     5   0.400   -1.000 lightdock_143.pdb      0   70.347
+   79    166 (23.158, 4.614, 13.763, 0.448, -0.015, -0.087, 0.889, -0.057, 0.265, -0.455, 0.402, -0.116, 0.673, -0.318, -0.087, -0.569, 1.870, 0.699, 0.706, 0.362, 0.322, -0.013, -0.017, -0.528, 0.524, 1.328, 0.181)      0      0    65.34862     0   5.000   -1.000 lightdock_166.pdb      0   43.566
+   79    183 (17.108, -4.665, 7.500, 0.276, 0.115, -0.897, 0.325, -1.703, -0.202, 0.571, 0.449, 0.011, 0.067, 0.139, -1.197, -1.279, -0.431, 0.592, 0.062, -0.044, 1.331, 1.673, -0.406, -1.647, 0.498, 0.096, -0.596)      0      0   117.46580     0   0.560   -1.000 lightdock_183.pdb      0   80.171
+   79    188 (10.456, -2.690, 14.753, 0.099, -0.154, 0.365, 0.913, -0.742, 0.250, -1.035, -0.170, 1.472, 0.654, 1.580, 1.290, 0.818, 0.697, 3.446, -0.175, -0.832, 2.401, 0.893, -1.297, 0.649, 1.862, 1.027, 0.943)      0      0   135.17059     0   5.000   -1.000 lightdock_188.pdb      0   90.120
+   79    198 (15.010, 2.128, 5.299, 0.293, 0.651, -0.502, -0.488, -1.907, 1.985, 0.664, 0.351, -0.212, 0.299, -0.077, -0.877, 1.297, 0.783, 0.813, -0.003, 0.297, -1.795, 0.365, 1.233, 0.639, 2.089, -1.172, 0.129)      0      0   134.69526     0   5.000   -1.000 lightdock_198.pdb      0   89.797
+   80     18 (17.460, 4.422, 7.094, 0.401, 0.503, -0.514, -0.568, 0.417, 0.674, 0.417, 0.728, 1.195, 0.112, -0.600, -2.112, -0.083, -1.747, 0.312, 0.100, 0.383, -1.302, 1.713, 1.941, 0.840, -0.436, -0.873, 2.244)      0      0    89.47546     3   4.040   -1.000 lightdock_18.pdb      0   59.806
+   80     26 (21.051, 2.967, -4.564, -0.023, 0.627, -0.108, 0.771, 0.285, 0.030, 0.035, 0.563, -0.152, -0.201, 0.269, -0.293, 0.655, -1.000, -0.504, -0.376, -0.151, 0.685, -0.637, 0.536, 0.672, 0.439, -0.272, -0.387)      0      0    73.77782     0   5.000   -1.000 lightdock_26.pdb      0   49.185
+   80     28 (23.151, -3.270, 4.532, 0.149, 0.264, -0.224, -0.926, 1.587, -0.599, 0.499, -0.224, 0.397, -0.328, -0.200, 0.553, 0.809, -0.032, 0.433, 0.121, -0.766, 0.569, 0.724, 0.239, 0.972, -0.567, 0.981, 1.048)      0      0    63.21884     1   4.920   -1.000 lightdock_28.pdb      0   42.703
+   80     32 (17.905, -2.415, -4.617, 0.226, 0.902, 0.244, 0.277, 1.893, 0.232, 0.282, 0.465, -0.909, 0.079, 0.245, -0.723, 0.868, -0.524, 0.435, -0.586, -1.194, -1.362, 2.401, 0.013, -1.155, -1.310, -2.011, 0.331)      0      0   150.92722     1   4.720   -1.000 lightdock_32.pdb      0  102.047
+   80     46 (15.198, 1.351, -3.692, -0.668, 0.466, 0.078, -0.574, -0.173, -2.133, -0.926, -0.123, 0.714, -0.539, -0.961, 0.226, 0.620, -0.529, 0.093, 0.204, -0.483, 0.453, 0.467, 1.278, 0.127, 0.390, 1.478, 0.414)      0      0   102.89414     1   4.200   -1.000 lightdock_46.pdb      0   70.436
+   80     61 (15.310, -2.995, 4.316, 0.245, 0.752, -0.508, -0.341, 0.354, -0.416, 0.084, -0.637, -0.085, 0.136, -0.049, -0.483, 0.074, 0.214, -0.879, 0.684, 1.804, 0.618, 0.548, 1.176, 0.076, 0.870, -0.051, 2.039)      0      0   140.41765     0   5.000   -1.000 lightdock_61.pdb      0   93.612
+   80     63 (17.438, 4.562, 7.600, 0.468, 0.259, -0.777, -0.332, 0.410, 0.653, 0.508, 0.901, 1.480, 0.054, -0.601, -2.036, 0.053, -1.936, 0.358, 0.014, 0.495, -1.298, 1.884, 2.149, 0.747, -0.531, -1.094, 2.429)      0      0    89.94347     0   1.360   -1.000 lightdock_63.pdb      0   61.235
+   80    102 (23.573, 6.988, -3.218, -0.404, 0.356, -0.040, 0.842, -0.219, 0.363, -0.185, -0.066, -0.367, -0.470, 0.509, 0.772, -0.668, -0.219, -0.725, 0.714, -0.629, 0.417, 0.140, 0.809, -0.403, -0.163, 0.958, -0.425)      0      0    58.73676     0   5.000   -1.000 lightdock_102.pdb      0   39.158
+   80    106 (17.753, 8.225, -3.356, 0.516, 0.780, 0.122, 0.332, -0.098, 0.084, 0.602, 0.962, 1.392, 1.555, 0.752, -0.625, -0.234, 0.025, -0.855, 0.282, 0.463, 0.212, -0.611, -0.338, -1.081, -0.873, 0.510, 0.309)      0      0    93.38502     9   0.240   -1.000 lightdock_106.pdb      0   64.851
+   80    110 (17.481, 3.350, 3.440, 0.258, 0.651, -0.153, -0.697, 0.645, 0.742, -0.530, -0.325, -0.985, 0.649, -0.193, -1.421, -0.450, 0.266, -1.219, 1.262, 1.647, 0.816, 0.079, -0.647, 0.161, 0.924, 0.001, 0.381)      0      0   123.09612     0   1.600   -1.000 lightdock_110.pdb      0   82.787
+   80    153 (28.395, -1.894, 1.301, 0.085, -0.785, -0.568, 0.232, -0.232, -0.476, -0.395, 0.104, -0.235, -0.459, 0.288, -0.504, 0.355, -0.530, -1.113, -1.161, -0.126, -0.819, -1.003, -0.612, -0.092, -0.281, -0.596, -1.941)      0      0    46.48038     0   5.000   -1.000 lightdock_153.pdb      0   30.987
+   81      1 (6.783, -16.142, -8.626, 0.286, 0.225, 0.407, 0.838, -1.277, -0.437, -1.775, 2.441, 1.193, 0.221, -1.167, 0.161, 2.223, -1.552, -1.145, 0.469, -0.154, -1.084, -2.663, -1.703, 3.547, -0.796, -0.634, -0.333)      0      0   135.82502     4   0.440   -1.000  lightdock_1.pdb      0   92.848
+   81     10 (-4.755, -16.148, -9.671, -0.438, 0.477, 0.759, 0.066, -0.310, 0.132, -1.103, -3.040, -3.368, -0.853, 1.727, 0.082, -0.439, 1.060, -0.514, 2.213, -0.858, -0.525, -0.317, -0.223, -0.284, -0.895, 0.163, 0.381)      0      0   152.22808     0   5.000   -1.000 lightdock_10.pdb      0  101.485
+   81     30 (-0.056, -28.427, -13.467, -0.522, 0.776, 0.046, 0.351, -0.154, -0.584, -0.257, -0.011, -0.222, -0.850, 0.503, 0.137, 0.038, 0.207, -1.034, 0.621, -0.874, -1.670, 0.022, 0.734, -0.094, -1.763, 0.047, -0.389)      0      0    76.87637     0   5.000   -1.000 lightdock_30.pdb      0   51.251
+   81     44 (2.778, -13.056, -13.857, -0.551, -0.692, 0.258, -0.389, -1.024, 0.810, -0.715, -0.978, 1.533, -1.729, 1.061, 0.568, -0.766, 0.828, 1.940, 0.237, -0.613, 0.030, -1.616, 0.819, 1.551, 0.371, 1.811, -0.649)      0      0   143.42890     0   2.040   -1.000 lightdock_44.pdb      0   97.031
+   81     49 (3.378, -16.141, -11.014, 0.465, 0.471, -0.023, -0.749, 0.304, 0.764, 0.345, -0.261, -1.245, 0.595, 0.520, 0.253, -0.149, 0.845, -0.527, 1.062, 0.767, -0.512, 0.697, -0.391, -0.412, -0.953, 0.814, -0.612)      0      0   144.47264     0   5.000   -1.000 lightdock_49.pdb      0   96.315
+   81     54 (-0.961, -19.438, -7.180, -0.254, 0.269, -0.462, -0.806, 0.841, -1.140, -0.214, -0.331, 0.854, 0.054, 1.603, -0.011, 0.189, -0.337, -0.159, 0.486, 1.307, 0.462, 0.275, -0.065, 1.124, 1.025, 0.407, 0.808)      0      0   165.39655     1   5.000   -1.000 lightdock_54.pdb      0  111.154
+   81     81 (5.555, -22.505, -10.040, 0.513, -0.699, -0.309, -0.391, 1.069, -0.905, 0.541, -0.776, 0.358, -0.403, 0.496, -0.235, 0.385, -0.671, 0.963, 0.623, -1.346, 0.690, 0.266, 0.514, 0.371, 0.085, -0.873, -0.286)      0      0   140.94455     0   5.000   -1.000 lightdock_81.pdb      0   93.963
+   81     99 (-7.225, -17.287, -17.089, 0.496, -0.724, -0.268, 0.398, -0.037, 0.224, 1.573, 1.354, 0.883, -0.517, -0.084, -0.217, -0.065, 1.633, 0.562, 0.850, -0.467, 0.532, -0.223, -0.218, 0.415, -0.578, -0.865, -0.963)      0      0   102.61590     0   5.000   -1.000 lightdock_99.pdb      0   68.836
+   81    110 (0.191, -13.306, -14.790, 0.314, -0.529, -0.675, 0.408, 0.901, 1.116, -1.931, 2.756, 0.935, 0.982, 0.795, 0.330, -0.200, 1.380, 0.143, 0.550, -1.045, -0.835, 0.686, 0.798, 0.717, 1.730, -0.106, -0.995)      0      0   147.65627     0   0.640   -1.000 lightdock_110.pdb      0  100.551
+   81    196 (-3.134, -20.466, -10.673, 0.887, 0.418, -0.038, 0.192, 0.042, 2.287, 1.217, 2.106, -1.614, -0.079, -1.268, -0.884, 0.596, -1.015, -1.301, 0.008, -0.703, -0.923, -0.118, 0.518, -0.864, 0.878, -1.411, 1.166)      0      0   143.26528     0   0.720   -1.000 lightdock_196.pdb      0   97.814
+   82      0 (6.159, 30.419, -7.721, -0.103, 0.848, -0.296, 0.427, -1.924, 1.083, 1.084, -0.309, 0.065, -1.361, 0.319, -2.224, -0.748, -2.267, -0.212, 1.396, 1.058, 2.027, 0.188, -1.106, -0.262, -0.814, -1.758, -0.456)      0      0    54.34769     0   5.000   -1.000  lightdock_0.pdb      0   36.232
+   82      3 (9.704, 26.868, 1.048, 0.277, -0.307, -0.765, -0.494, -0.814, 0.230, -0.187, -1.317, -0.402, -0.300, -0.674, 0.962, -0.419, 1.329, -1.261, 0.428, 0.068, -0.407, -0.913, 0.212, -0.743, -0.581, -1.314, 0.396)      0      0    62.09376     1   1.000   -1.000  lightdock_3.pdb      0   42.203
+   82     48 (4.713, 34.663, 3.174, 0.759, 0.265, -0.506, -0.313, 0.062, -0.105, -0.861, -0.043, 0.122, 0.550, 0.650, -0.144, 0.315, 0.093, -0.561, 1.194, -0.140, -1.080, -0.299, 0.429, 0.320, 0.950, -0.399, 0.122)      0      0    30.32204     0   5.000   -1.000 lightdock_48.pdb      0   20.215
+   82     57 (1.619, 31.590, -6.501, 0.518, -0.265, -0.752, 0.311, 0.505, 1.232, -0.380, -0.170, -0.809, 1.216, 0.532, -0.223, 0.669, -0.179, -0.292, 0.208, -0.794, -0.364, -0.530, -0.473, -1.675, -0.002, -0.716, 0.843)      0      0    58.84035     1   5.000   -1.000 lightdock_57.pdb      0   39.739
+   82     59 (-2.737, 27.572, -4.273, 0.814, -0.368, -0.382, 0.238, -0.805, -0.595, 0.701, -0.786, 0.309, 0.131, -0.353, -0.237, 0.065, 0.360, 0.560, 0.995, 0.194, -0.825, 0.079, 1.132, 0.358, -0.133, -0.456, 0.198)      0      0    55.53123     6   0.560   -1.000 lightdock_59.pdb      0   37.955
+   82     83 (5.329, 23.706, 4.577, -0.018, 0.875, -0.379, -0.301, -2.575, -0.558, -1.027, -1.102, -0.739, -1.198, 0.129, -1.531, 0.410, 2.033, -1.193, 0.076, -0.017, -3.344, 1.383, 0.174, -0.722, -1.091, -0.661, 0.043)      0      0    77.35207     2   2.280   -1.000 lightdock_83.pdb      0   52.188
+   82     92 (0.751, 22.996, -1.877, -0.411, -0.130, 0.568, -0.701, -0.130, 0.519, -0.149, -0.955, -0.593, -0.053, -0.168, -0.057, -0.167, 0.337, 0.826, 0.288, -0.344, -0.171, 0.644, 0.539, -0.332, -0.083, 0.076, -0.126)      0      0    78.32812     0   5.000   -1.000 lightdock_92.pdb      0   52.219
+   82    116 (-1.429, 28.797, 3.024, 0.196, 0.253, 0.111, 0.941, 0.296, 0.095, 0.141, 0.915, 0.648, 0.819, -0.490, -0.640, 1.040, 0.127, -0.771, -0.057, -0.064, 0.142, -0.084, -0.221, 0.129, -0.262, 0.029, 0.968)      0      0    61.99373     0   5.000   -1.000 lightdock_116.pdb      0   41.330
+   82    123 (8.139, 23.201, -0.117, -0.134, 0.411, 0.669, -0.605, 0.257, -1.296, -2.008, 0.021, -1.105, 0.788, 1.057, 0.298, 0.014, 0.022, 0.619, -0.064, 0.089, 0.332, 0.005, -0.064, 0.730, -0.701, 0.633, -0.754)      0      0    67.21883     1   1.280   -1.000 lightdock_123.pdb      0   45.728
+   82    125 (-1.249, 26.052, 1.248, -0.818, 0.323, -0.100, -0.466, -0.002, 0.084, 0.402, -0.801, 0.496, 0.190, -0.060, -0.023, -0.063, 0.197, -0.028, 0.454, -0.580, 0.047, -0.809, -0.077, 0.519, 0.155, -0.355, -0.423)      0      0    60.42877     0   1.400   -1.000 lightdock_125.pdb      0   40.938
+   82    144 (3.119, 25.995, -5.997, -0.104, -0.004, 0.666, -0.738, -0.441, -0.526, 0.225, 0.300, -0.743, 0.301, 0.126, -0.138, -0.224, 0.754, -0.467, 1.961, -1.781, -0.370, -0.637, -0.587, -0.237, 0.145, 0.789, -0.803)      0      0    66.40498     3   0.640   -1.000 lightdock_144.pdb      0   45.144
+   82    150 (-1.512, 21.771, 5.174, -0.903, 0.160, -0.357, 0.179, 1.179, 0.424, -1.298, 0.260, 0.076, 1.006, 0.140, -0.996, -0.531, 1.821, -0.358, -0.745, 0.650, 1.266, -0.287, 0.302, 0.348, -0.247, -1.907, 0.688)      0      0   124.13015     0   5.000   -1.000 lightdock_150.pdb      0   82.753
+   82    156 (-3.493, 32.024, 1.270, -0.048, 0.763, -0.254, -0.593, -0.792, -0.103, 0.285, -1.038, 0.077, -0.822, -0.469, -1.211, 0.747, -0.587, -1.294, -1.486, 1.178, 0.367, 0.680, 2.525, -0.959, -1.785, -0.497, -1.635)      0      0    39.39960     2   5.000   -1.000 lightdock_156.pdb      0   27.392
+   82    197 (7.349, 29.474, 5.773, 0.002, -0.275, -0.030, 0.961, -1.274, -2.045, -0.338, -1.027, -1.873, 0.365, -0.913, 0.452, 1.859, 0.816, -1.036, 0.820, 0.989, 0.722, 0.961, -0.372, -0.480, -0.413, 0.387, 1.300)      0      0    49.43284     2   5.000   -1.000 lightdock_197.pdb      0   33.513
+   83     44 (-19.824, -12.994, -4.867, 0.123, 0.774, -0.609, -0.121, -0.103, 0.241, -0.194, 0.167, 0.753, 0.523, -0.025, 0.430, -0.166, -0.023, -1.028, 0.447, 0.265, 0.428, 0.015, -0.138, -0.955, 0.349, -0.122, -0.802)      0      0   107.37626     0   5.000   -1.000 lightdock_44.pdb      0   71.584
+   83     95 (-10.671, -20.032, -5.365, -0.294, -0.745, 0.071, 0.595, -0.242, 0.989, -1.818, 2.020, 2.094, -1.484, -0.048, -2.306, 2.154, 0.286, 0.136, -0.623, -0.403, 0.071, 0.569, -0.049, 0.206, 0.797, 0.303, 0.141)      0      0   141.20042     1   0.480   -1.000 lightdock_95.pdb      0   96.572
+   83    105 (-14.646, -21.482, 2.400, -0.609, -0.490, 0.624, 0.024, 0.281, 0.210, 0.298, 0.039, 1.045, -0.629, 1.117, 0.272, 0.079, 0.000, -0.015, 0.440, -0.102, -0.215, -0.528, 0.757, -0.104, 0.745, 0.271, 0.593)      0      0   103.34568     5   0.840   -1.000 lightdock_105.pdb      0   70.109
+   83    111 (-20.238, -18.530, 1.859, -0.322, 0.082, 0.423, -0.843, 0.608, 0.781, -0.496, -0.465, 0.462, -2.134, 1.217, -0.055, 1.355, -1.221, -1.662, 0.575, 1.242, 1.179, -1.027, -1.050, 0.628, -0.328, -3.478, -0.163)      0      0   106.93993     1   5.000   -1.000 lightdock_111.pdb      0   71.630
+   83    137 (-14.920, -10.914, -3.405, 0.257, 0.898, -0.343, -0.106, -0.421, -0.466, 0.525, -0.582, -0.557, -0.163, 1.822, -0.948, -0.254, 0.919, -0.370, -1.189, 1.461, 0.416, -1.094, 0.032, 1.012, -2.034, 1.303, 1.016)      0      0   164.48204     5   0.320   -1.000 lightdock_137.pdb      0  111.510
+   83    141 (-8.793, -13.027, -5.327, 0.471, 0.174, 0.366, 0.784, 0.331, -0.231, -0.756, -0.964, 0.555, 0.581, -0.882, -0.104, -0.185, -0.359, -0.281, 0.981, -1.101, -1.347, -0.079, 0.046, 0.245, -0.210, 0.688, -0.986)      0      0   193.69094     0   5.000   -1.000 lightdock_141.pdb      0  129.127
+   83    147 (-13.818, -7.625, -8.240, -0.170, -0.005, -0.966, 0.197, -0.003, -1.308, -1.255, -0.510, 0.499, -0.887, 0.978, -0.309, 0.961, 0.484, 0.525, -0.759, -0.902, -0.344, 0.278, -0.947, -1.849, -2.039, 0.201, -1.111)      0      0   137.97629     0   5.000   -1.000 lightdock_147.pdb      0   91.984
+   83    155 (-12.907, -17.802, 3.668, -0.503, 0.447, -0.016, 0.739, -0.194, 0.082, 0.446, 0.199, 0.197, 0.584, 0.708, 0.599, 1.793, -0.419, 0.888, 0.207, 0.108, 0.992, 0.213, -0.247, 1.113, 0.846, 0.568, -0.122)      0      0   165.36636     5   0.480   -1.000 lightdock_155.pdb      0  112.579
+   83    157 (-17.035, -14.289, -12.891, 0.243, -0.194, -0.901, -0.302, 0.496, -0.292, 0.616, 0.054, 0.110, -0.922, -0.626, 0.296, -0.424, 0.216, 0.364, -0.380, -0.439, 1.363, -0.760, -0.400, -0.256, 1.275, -0.481, -0.390)      0      0   108.71732     1   5.000   -1.000 lightdock_157.pdb      0   73.054
+   83    165 (-14.399, -18.826, -9.828, 0.083, 0.869, -0.388, 0.294, -0.855, 1.536, -0.062, -0.937, 0.109, -0.299, -0.684, 1.336, 0.346, 0.075, -0.558, 1.635, -0.185, 0.763, 0.318, -1.602, 0.421, -1.064, 0.470, -0.178)      0      0   103.49730     0   5.000   -1.000 lightdock_165.pdb      0   68.998
+   83    174 (-17.129, -10.780, 2.597, 0.039, 0.219, 0.648, 0.728, -1.052, 0.477, 0.997, 0.319, 0.921, -0.514, 0.217, 0.502, -0.679, 0.921, -0.325, -0.056, 0.189, -0.205, 1.045, -0.152, -0.476, -0.129, -0.261, -0.567)      0      0   121.60762     1   5.000   -1.000 lightdock_174.pdb      0   82.721
+   83    184 (-18.567, -7.625, -4.377, 0.006, 0.350, -0.459, -0.817, -0.171, 0.863, -0.858, -0.208, 0.873, 1.256, -0.335, 0.460, 0.687, 0.762, 1.305, -0.389, 0.602, -2.078, -1.833, 0.350, -1.214, 0.107, -0.975, -1.024)      0      0   121.81435     0   5.000   -1.000 lightdock_184.pdb      0   81.210
+   84     27 (4.363, 19.370, -19.637, 0.301, 0.435, 0.836, -0.145, 0.250, -0.692, -1.277, 1.936, 0.730, -0.821, -0.099, -0.979, 0.775, 0.042, 0.447, 2.211, 0.478, -1.885, 0.965, -0.126, -1.581, 0.805, 1.008, -0.914)      0      0    67.74750     1   5.000   -1.000 lightdock_27.pdb      0   45.580
+   84     48 (7.308, 21.544, -11.452, 0.489, -0.296, -0.274, 0.773, -0.201, 0.181, -0.262, -0.480, 0.260, -0.358, 0.165, 0.304, -0.047, 0.290, 0.151, -0.529, 0.217, -0.448, -0.356, 0.802, 0.101, -0.209, 1.086, 0.530)      0      0    94.07195     1   0.720   -1.000 lightdock_48.pdb      0   63.748
+   84     59 (10.081, 19.878, -9.776, 0.536, 0.045, -0.410, 0.737, -0.329, 1.234, -0.942, -0.391, 1.378, 0.503, -0.037, 0.345, -2.019, 0.637, 0.856, -2.196, -1.271, 1.180, 1.242, 2.180, -0.712, -1.101, -0.372, 1.781)      0      0    99.56738     5   0.440   -1.000 lightdock_59.pdb      0   68.432
+   84     96 (10.864, 25.365, -12.328, -0.206, 0.611, -0.712, -0.278, -0.631, 0.095, -0.928, 1.107, -1.336, 2.043, -0.719, 1.911, -0.264, 1.226, 0.002, 1.250, 0.459, -0.196, -1.110, 0.378, 1.172, 1.148, 0.167, 0.374)      0      0    61.10527     7   0.400   -1.000 lightdock_96.pdb      0   41.653
+   84     98 (10.484, 16.447, -18.177, 0.594, 0.110, -0.102, 0.791, -0.036, 1.309, 0.644, -1.778, -2.080, -0.623, -0.785, -1.277, 0.750, 1.649, 0.675, -2.281, 0.248, 0.747, -0.835, 0.722, 0.164, 0.688, -0.500, 1.313)      0      0    69.07322     0   5.000   -1.000 lightdock_98.pdb      0   46.049
+   84    117 (15.257, 26.932, -16.347, 0.312, -0.621, -0.714, -0.085, 0.118, 0.295, 0.750, 0.098, 0.755, 0.493, 0.401, 0.518, -0.784, 0.636, 0.740, -1.655, 0.666, 0.439, -0.603, 0.088, 0.068, 0.595, 1.277, 0.159)      0      0    27.85309     0   2.920   -1.000 lightdock_117.pdb      0   18.913
+   84    118 (14.559, 26.615, -16.371, -0.352, 0.777, -0.182, -0.490, 0.132, 0.376, 0.467, 0.102, 0.468, 0.867, 0.309, 0.865, -0.531, 0.514, 0.764, -1.089, 0.538, 0.262, -0.815, -0.105, 0.123, 0.571, 1.185, 0.291)      0      0    14.28448    38   2.120   -1.000 lightdock_118.pdb      0   -4.623
+   84    146 (10.141, 17.369, -22.510, -0.257, 0.712, 0.561, -0.336, 0.769, -0.380, 0.261, -1.593, 0.537, -0.453, -1.324, -0.519, -0.539, -0.282, 0.288, -0.786, 1.573, 0.113, -0.186, 0.240, -1.317, -0.152, 1.553, -0.000)      0      0    56.64392     2   0.360   -1.000 lightdock_146.pdb      0   39.078
+   84    160 (15.018, 26.753, -16.435, 0.367, -0.652, -0.415, 0.518, 0.260, 0.543, 0.711, -0.026, 0.655, 0.770, 0.480, 0.628, -0.510, 0.406, 0.910, -1.462, 0.567, 0.353, -0.693, -0.150, 0.056, 0.439, 1.275, 0.274)      0      0    27.72321     2   5.000   -1.000 lightdock_160.pdb      0   18.311
+   84    163 (6.109, 23.695, -22.116, -0.400, -0.819, 0.347, -0.221, -0.352, 0.417, -1.037, -0.331, -0.756, -0.574, -1.171, -0.167, -0.957, 0.555, -0.743, -0.042, -0.097, -0.301, -0.394, -0.211, -0.101, 0.356, 0.042, 0.578)      0      0    54.94541     1   0.800   -1.000 lightdock_163.pdb      0   37.249
+   84    179 (12.135, 21.285, -17.980, 0.344, 0.864, 0.301, 0.209, -2.302, -1.185, 0.348, -0.371, 2.026, -0.875, -0.763, -0.080, -0.514, 1.165, -0.343, 1.207, -0.373, 1.893, 0.710, 0.539, -0.169, -0.877, 0.421, -0.591)      0      0    74.65844     9   0.360   -1.000 lightdock_179.pdb      0   51.303
+   84    195 (3.176, 23.557, -19.644, -0.962, 0.043, 0.060, 0.261, -0.489, -1.068, -0.689, -0.923, -0.716, -0.146, -1.191, -0.649, 0.913, 0.478, -1.113, 0.242, 0.557, -0.598, -0.778, -0.417, 0.020, 0.649, -0.116, 0.179)      0      0    64.26159    10   0.000   -1.000 lightdock_195.pdb      0   44.392
+   84    199 (11.019, 25.648, -18.957, 0.254, -0.385, 0.074, 0.884, 1.060, 0.365, -0.019, -0.952, 0.528, 1.339, 0.968, 1.426, 0.320, -1.712, 2.472, 0.470, -0.283, -0.905, -2.305, -2.818, -0.532, -0.833, 2.092, 1.460)      0      0    41.49257     3   0.520   -1.000 lightdock_199.pdb      0   29.855
+   85      5 (17.107, 1.332, -12.924, -0.783, 0.216, -0.488, 0.320, -0.518, 0.216, -0.884, 1.316, -1.205, -0.167, 1.398, -0.384, 0.938, 0.043, 0.932, -1.439, -0.590, -0.354, 0.397, -0.254, -0.478, -0.979, -1.027, -0.604)      0      0    84.89792     0   3.120   -1.000  lightdock_5.pdb      0   56.904
+   85     11 (21.510, 0.231, -6.863, -0.289, 0.521, 0.793, 0.129, -1.508, -0.039, 0.109, 2.982, -0.179, 0.718, 1.573, -1.970, -2.107, 0.951, 0.553, 1.484, -0.387, 1.680, -0.891, 1.678, 0.338, -1.449, -0.384, -0.425)      0      0   117.18008     0   5.000   -1.000 lightdock_11.pdb      0   78.122
+   85     28 (16.992, -0.937, -8.763, 0.476, -0.033, -0.800, 0.363, -1.094, -0.111, 0.121, -0.599, 0.024, 1.006, -0.763, -0.016, 0.723, -0.927, 0.136, -0.757, -0.862, -0.123, -1.021, -0.208, -0.580, 0.731, -0.943, -0.128)      0      0   128.32790     0   5.000   -1.000 lightdock_28.pdb      0   87.665
+   85     74 (20.973, -11.243, -10.127, 0.210, -0.833, -0.502, -0.097, -0.983, 0.892, -0.708, -0.042, -0.765, 0.906, -0.272, 0.009, 0.248, -0.928, -0.053, 0.224, -0.417, 0.115, -0.301, -0.281, -0.522, -0.510, -0.623, 1.076)      0      0   106.14651     4   4.920   -1.000 lightdock_74.pdb      0   72.245
+   85     92 (21.570, -4.961, -10.594, -0.260, -0.889, 0.261, -0.271, -1.630, -1.310, -1.110, 0.068, 0.860, -0.164, 0.618, -0.012, 0.054, 1.045, -0.441, 0.424, -0.382, -0.219, 0.347, -0.073, 0.535, -0.089, 0.279, 0.703)      0      0    92.63332     1   0.720   -1.000 lightdock_92.pdb      0   62.982
+   85    101 (18.274, -2.372, -5.414, 0.738, 0.405, 0.405, 0.356, 0.736, -0.285, -0.361, 0.371, -0.113, 0.619, -0.619, 0.369, -0.205, -0.033, 0.503, 0.668, -0.817, 3.236, 0.847, 1.055, 2.268, 0.711, -0.108, -0.064)      0      0   113.57922     4   3.040   -1.000 lightdock_101.pdb      0   76.621
+   85    111 (13.831, 4.578, -8.208, -0.615, -0.345, 0.667, 0.238, -1.121, 0.323, 1.120, 0.713, -0.474, -0.869, 0.683, -1.052, 0.289, -1.036, 0.554, -0.546, 0.511, 0.270, 1.262, -0.869, 0.474, 0.774, 0.176, -0.761)      0      0   134.10780     1   5.000   -1.000 lightdock_111.pdb      0   89.941
+   85    120 (14.904, -10.605, -2.390, 0.578, 0.421, -0.595, -0.367, 1.009, -0.397, -0.706, 0.184, 0.173, 0.336, 1.024, -0.223, 0.436, -0.154, 0.200, -0.418, 0.921, -0.021, -1.856, 0.058, -0.113, 0.161, -0.232, 0.017)      0      0   132.29679     4   0.800   -1.000 lightdock_120.pdb      0   89.360
+   85    193 (15.873, -7.961, -11.368, 0.579, -0.511, -0.585, -0.249, 0.155, -0.124, -0.436, 0.442, -0.384, -0.070, 0.529, -0.487, 0.216, -0.855, 1.040, -0.277, -2.101, 0.871, -0.703, 0.757, 1.180, -0.132, 0.651, -0.681)      0      0   132.29155     2   0.800   -1.000 lightdock_193.pdb      0   90.097
+   86     32 (1.968, 32.899, -5.688, 0.932, -0.215, -0.272, -0.104, -0.663, -1.268, 1.219, 0.218, -0.158, 0.678, 0.152, -0.523, 0.662, 0.218, 0.113, -0.255, -1.031, 0.747, 0.606, -0.690, 0.728, -0.471, -0.096, -0.243)      0      0    48.84722     0   5.000   -1.000 lightdock_32.pdb      0   32.565
+   86     39 (2.997, 37.019, -12.146, 0.630, -0.095, -0.769, 0.051, 0.123, 0.395, 0.084, 0.763, 1.422, 0.796, -1.062, 0.168, -0.339, -1.259, -0.656, 0.418, -0.564, 0.195, 1.476, 0.306, 0.487, -0.650, 0.073, -1.126)      0      0    41.60854     4   1.960   -1.000 lightdock_39.pdb      0   28.424
+   86     44 (11.992, 31.206, -10.611, -0.355, -0.067, -0.931, -0.047, 0.244, 0.354, 0.193, 0.506, 0.615, 0.845, 0.471, -1.934, -1.052, -0.742, 0.448, 1.257, -1.832, 0.002, 0.710, 1.254, -1.465, 0.456, 1.098, -0.545)      0      0    54.05683     0   5.000   -1.000 lightdock_44.pdb      0   36.038
+   86     67 (9.248, 26.984, -4.091, -0.373, -0.213, 0.722, 0.542, 1.508, -0.951, 2.042, -0.801, -0.276, 0.769, 0.610, -0.296, 0.337, -0.173, -0.474, 0.609, -0.092, 1.138, -0.152, -0.386, -0.123, -0.065, -0.344, -0.425)      0      0    46.15729     0   0.800   -1.000 lightdock_67.pdb      0   31.273
+   86     76 (7.344, 35.222, -9.983, 0.938, -0.143, -0.008, -0.316, 0.378, -0.858, -0.383, 0.603, -0.501, -0.261, -0.006, -0.079, 0.479, -0.585, 0.637, -0.063, -0.392, 0.529, -0.674, -0.248, 0.177, -0.079, -0.965, -0.664)      0      0    34.13220     7   2.680   -1.000 lightdock_76.pdb      0   23.990
+   86     85 (5.765, 23.380, -3.208, 0.489, 0.211, -0.545, 0.647, -0.126, 1.447, -0.566, 0.581, -1.781, 0.686, 0.521, 0.030, 0.703, -1.698, 1.883, -0.015, 0.142, -0.639, 1.311, -0.583, -1.800, 1.301, -0.003, -1.379)      0      0    85.35423     2   0.640   -1.000 lightdock_85.pdb      0   58.359
+   86     98 (0.251, 28.010, -1.829, 0.681, -0.406, -0.389, 0.469, 0.096, 0.341, -0.327, 1.240, -0.615, -0.654, -0.372, 0.597, 0.181, 1.371, 0.547, -1.315, -0.820, 1.421, 0.731, 0.480, 0.193, 0.151, -0.593, -2.279)      0      0    51.90935     3   5.000   -1.000 lightdock_98.pdb      0   36.327
+   86    126 (1.498, 29.188, -17.481, -0.137, -0.379, -0.884, 0.237, -1.050, 0.653, 0.174, -0.325, 2.059, -0.174, -1.060, -0.598, 0.167, 0.402, 0.889, -0.437, -1.118, 0.063, -1.162, 1.775, -0.149, 0.290, 0.896, 1.374)      0      0    24.05957     1   5.000   -1.000 lightdock_126.pdb      0   17.524
+   86    135 (3.398, 30.516, -8.533, -0.468, 0.179, -0.628, 0.595, 0.732, 0.629, -0.039, -0.484, -0.311, 0.138, 0.020, 1.047, -0.193, 0.307, 1.010, 0.064, 1.072, 0.220, -0.255, -0.958, -0.750, 1.367, 0.387, -0.061)      0      0    39.28822     0   5.000   -1.000 lightdock_135.pdb      0   26.192
+   86    137 (5.607, 21.982, -10.663, 0.166, 0.110, -0.286, 0.937, -0.517, 0.188, -0.746, -0.149, 1.002, -0.798, 0.798, 0.562, -0.211, -0.470, -0.404, -2.888, 0.035, -1.504, 1.832, 0.098, -1.441, -0.278, -0.004, -0.432)      0      0   112.23193     1   0.800   -1.000 lightdock_137.pdb      0   75.738
+   86    149 (-3.904, 28.177, -14.238, 0.656, -0.604, 0.350, 0.288, -0.684, 0.995, -0.154, 1.260, -0.521, 1.192, -0.259, -1.046, 1.099, 0.591, 0.636, 0.645, 0.975, 1.790, 0.964, 0.701, 0.282, -0.062, -0.547, 0.284)      0      0    50.09667    11   0.160   -1.000 lightdock_149.pdb      0   35.417
+   86    162 (7.295, 29.697, -14.573, -0.098, 0.978, -0.054, 0.178, 0.246, 0.364, -0.448, -0.686, -0.370, -0.176, 0.245, 0.665, -0.313, 0.463, -0.821, 1.525, 0.207, 0.917, -1.110, 0.771, 1.180, -0.499, -0.723, -0.048)      0      0    56.98209     0   5.000   -1.000 lightdock_162.pdb      0   37.989
+   86    173 (-4.116, 27.340, -4.819, -0.245, -0.641, 0.632, -0.360, -0.844, 1.011, -1.237, -1.330, 0.722, 0.675, 0.274, 0.467, 1.172, 0.444, -0.070, 0.178, -0.635, 0.198, -0.070, 1.407, 1.492, -0.347, -0.080, -0.849)      0      0    53.53671     3   0.480   -1.000 lightdock_173.pdb      0   36.313
+   86    195 (-2.689, 21.576, -8.781, -0.612, -0.689, -0.149, 0.358, 1.907, 0.281, -0.238, 0.778, -2.476, -0.587, -1.263, -1.253, -0.961, 0.405, -0.532, -1.725, -0.033, 0.357, 0.469, 2.960, 1.893, -1.109, 1.464, -1.858)      0      0    90.87413     1   5.000   -1.000 lightdock_195.pdb      0   61.952
+   87      9 (4.232, 21.238, -22.122, 0.896, 0.036, 0.335, -0.288, -0.008, 0.372, 0.312, 0.622, 0.669, -0.015, -0.021, 0.314, 0.155, 0.008, -0.150, -0.234, 0.142, 0.755, -0.944, 0.691, -0.034, 1.074, -0.862, 0.595)      0      0    69.85518     0   5.000   -1.000  lightdock_9.pdb      0   46.570
+   87     22 (2.385, 25.644, -7.724, 0.503, -0.298, -0.391, 0.711, -0.790, 0.545, -0.944, -0.317, -1.402, -1.901, -0.651, 0.624, -0.978, -1.022, -0.375, -0.732, -1.795, 0.677, 0.544, -0.411, 0.052, 0.736, 1.203, 0.526)      0      0    71.52771     1   5.000   -1.000 lightdock_22.pdb      0   48.341
+   87     32 (15.370, 19.472, -15.933, -0.799, 0.019, 0.197, 0.568, -1.044, -0.916, 0.148, 0.507, -0.185, -0.005, -2.003, -0.636, -0.686, -0.015, 3.508, -2.097, -2.006, -0.074, 0.167, -1.712, 1.204, 2.477, 1.021, 1.555)      0      0    61.42452     1   2.000   -1.000 lightdock_32.pdb      0   41.848
+   87    105 (6.929, 23.461, -13.963, -0.613, -0.634, 0.425, -0.206, -0.280, -0.335, -0.873, -0.286, -0.871, 0.119, -0.203, -0.348, 0.531, 0.892, 0.527, 0.058, -0.819, 0.284, 0.340, 0.302, 0.453, -0.247, -0.967, -1.974)      0      0    61.35865     1   5.000   -1.000 lightdock_105.pdb      0   41.170
+   87    138 (2.261, 25.372, -15.781, -0.613, -0.336, 0.636, -0.326, -0.623, 0.130, -0.823, 0.236, -0.052, -0.693, 0.325, 0.097, -0.860, -0.772, 0.537, -0.289, 1.753, -0.060, -0.040, 0.110, 0.161, -0.260, 0.787, -0.343)      0      0    59.40595    15   0.000   -1.000 lightdock_138.pdb      0   42.696
+   87    139 (9.890, 21.547, -21.963, 0.687, 0.288, 0.563, -0.359, -0.143, 0.210, 0.055, 0.667, -0.097, 0.189, -0.155, -0.245, 0.688, -0.088, 0.024, -0.113, -0.727, 0.210, -1.867, 0.497, -0.265, 0.747, -1.423, 0.328)      0      0    33.75942     2   3.720   -1.000 lightdock_139.pdb      0   25.674
+   87    161 (7.084, 25.649, -8.487, 0.956, -0.160, 0.141, 0.200, -0.545, 0.111, 0.175, 0.059, -0.116, 0.410, 0.050, -0.544, 0.229, -0.452, 0.683, -1.666, 0.529, 0.702, 1.444, 0.810, -0.025, -0.365, -0.366, 0.753)      0      0    83.58383     2   5.000   -1.000 lightdock_161.pdb      0   57.100
+   87    162 (9.334, 29.862, -20.143, 0.148, 0.879, -0.032, 0.453, 0.575, -1.894, -0.185, -1.582, 1.218, 0.100, -0.209, -1.327, -0.485, 0.154, 0.926, 1.041, 1.662, -0.444, -2.690, 1.059, -2.230, 0.417, 1.188, 0.363)      0      0    43.56690     1   1.360   -1.000 lightdock_162.pdb      0   29.602
+   87    175 (-2.803, 20.931, -15.571, -0.017, -0.722, 0.667, 0.181, -0.409, -1.484, -0.275, -0.124, -1.235, -0.909, 2.323, 2.152, 0.715, 1.787, 0.031, 1.553, 0.875, -1.580, -1.094, -2.056, -0.609, 0.894, -1.075, -1.789)      0      0    83.07217     3   0.560   -1.000 lightdock_175.pdb      0   56.897
+   87    181 (5.266, 27.769, -11.690, -0.248, 0.665, -0.520, -0.475, -0.620, 1.538, -0.547, 0.413, 0.263, 0.081, 0.011, 0.312, 0.011, 1.129, 0.502, -0.152, 0.936, 0.224, -0.736, 0.135, 0.117, -1.693, 0.464, 0.771)      0      0    53.61110     4   0.360   -1.000 lightdock_181.pdb      0   36.812
+   88     18 (3.030, 2.511, -24.335, -0.434, -0.864, -0.193, -0.165, 0.398, 0.435, 0.413, 0.613, -0.733, 0.770, -0.236, -0.304, 0.048, 1.892, -0.287, -0.917, 1.265, -0.153, -0.034, -0.416, 0.246, -1.145, -0.023, 0.770)      0      0    86.76756     1   5.000   -1.000 lightdock_18.pdb      0   58.925
+   88     20 (9.283, -9.230, -18.929, -0.772, 0.587, 0.108, 0.220, -0.550, -1.333, -0.402, 0.446, 0.567, 0.208, -1.176, 0.087, 0.869, -1.397, 0.078, -0.193, -0.636, -0.325, 0.452, -0.152, -0.241, -0.767, 0.630, -0.209)      0      0   117.82491     0   0.400   -1.000 lightdock_20.pdb      0   80.141
+   88     29 (0.211, 5.346, -24.408, -0.843, 0.440, 0.255, 0.174, 0.146, -0.410, 0.555, 0.987, -0.621, 1.002, -0.571, 0.135, 0.599, 0.187, -0.345, -0.021, -0.256, -0.461, -0.178, 0.166, -0.091, -0.360, 0.283, 0.497)      0      0    81.97092     0   5.000   -1.000 lightdock_29.pdb      0   54.647
+   88     39 (11.005, 3.572, -23.894, 0.119, -0.006, 0.920, -0.373, 0.741, 1.298, 0.424, -0.286, 1.038, -1.184, 0.120, -1.690, -2.429, 0.837, 0.998, 1.014, -1.032, -0.336, 0.115, 0.346, -0.007, 0.539, -1.836, 0.928)      0      0    56.34642     2   2.920   -1.000 lightdock_39.pdb      0   38.021
+   88     58 (7.620, -7.718, -21.310, 0.922, 0.211, -0.324, -0.034, 0.474, -0.474, -0.356, -0.498, -0.180, -0.667, -0.152, -0.473, 0.990, 1.081, -0.317, -0.632, -0.234, -0.097, 0.520, -0.342, -0.060, -0.173, 0.811, -0.117)      0      0    57.40605     6   2.240   -1.000 lightdock_58.pdb      0   28.588
+   88     86 (2.148, -8.071, -15.933, -0.165, -0.774, -0.258, -0.555, -0.376, -0.465, 1.098, -0.856, -0.442, -0.139, -0.476, -1.163, 0.570, -0.944, -0.097, 0.835, -0.510, 0.389, -0.541, -1.405, 0.904, 0.076, 0.240, -0.516)      0      0   117.58486     5   4.040   -1.000 lightdock_86.pdb      0   81.691
+   88     92 (7.832, -1.243, -17.939, -0.213, -0.715, -0.028, -0.665, -0.354, 0.561, 0.343, 0.116, -0.657, 0.933, -1.469, -0.611, 0.391, -0.224, 1.180, -0.863, 0.551, 0.714, 0.595, 0.223, 0.614, 0.406, 1.029, 0.672)      0      0   116.48860     0   5.000   -1.000 lightdock_92.pdb      0   77.659
+   88    151 (-2.458, -5.815, -18.749, -0.736, 0.200, -0.510, 0.398, -0.610, -0.447, 0.385, 0.655, 0.855, -0.273, -0.627, -0.234, 0.127, 0.094, 0.158, -1.681, -1.215, 0.543, 1.731, 1.576, -0.816, 0.787, -1.033, 1.918)      0      0   118.91314     0   5.000   -1.000 lightdock_151.pdb      0   79.275
+   88    153 (4.966, -1.531, -18.917, -0.557, -0.548, 0.107, 0.615, -0.759, -0.011, -0.508, 1.548, 0.379, -0.240, 1.478, 0.171, -0.902, 2.563, -0.062, 0.690, -0.694, -0.346, 0.717, -0.443, 0.216, -0.842, 0.651, -0.183)      0      0   113.91043     0   4.120   -1.000 lightdock_153.pdb      0   76.227
+   88    161 (7.687, -7.366, -21.547, 0.668, 0.653, -0.342, 0.101, 0.577, -0.311, -0.409, -0.620, -0.261, -0.782, -0.034, -0.568, 0.999, 1.418, -0.398, -0.716, -0.134, 0.046, 0.613, -0.591, 0.095, 0.106, 0.888, -0.173)      0      0   111.91455     0   0.920   -1.000 lightdock_161.pdb      0   76.247
+   88    162 (5.920, 7.588, -23.185, 0.684, -0.181, -0.527, 0.470, -0.547, 1.200, -1.459, 0.466, 0.835, -0.914, -1.113, 0.628, 1.783, 1.173, -0.018, 0.895, -0.865, 0.083, -0.116, 0.962, 1.173, -0.884, -0.501, 1.442)      0      0    70.02237    10   2.280   -1.000 lightdock_162.pdb      0   52.013
+   88    180 (-0.935, -0.424, -18.418, 0.644, -0.304, 0.583, 0.391, 0.910, -2.266, 2.296, -0.518, -1.398, 2.181, 0.475, -0.134, -0.564, -0.056, 0.621, -0.461, 0.604, 1.123, -1.538, -0.761, 0.077, -1.174, -0.964, 0.781)      0      0   122.48438     0   5.000   -1.000 lightdock_180.pdb      0   81.656
+   88    198 (2.729, 0.526, -27.168, 0.350, -0.783, -0.416, 0.303, 1.035, 0.519, -0.515, -2.327, -1.064, -1.129, 0.003, 1.246, 1.599, -1.280, 1.060, -0.571, -0.025, -1.029, -0.871, 0.245, 1.221, 0.698, -0.192, 0.974)      0      0    55.86804     0   0.680   -1.000 lightdock_198.pdb      0   39.089
+   89      4 (9.143, -23.731, 10.938, 0.785, 0.051, 0.020, -0.618, -1.051, -0.526, -0.390, -0.410, -1.375, 0.321, 0.198, -1.531, -1.031, 0.192, -0.325, 0.550, -0.279, -0.090, -1.675, -0.567, 0.162, -0.118, -0.055, -0.148)      0      0    96.58508     1   2.320   -1.000  lightdock_4.pdb      0   64.840
+   89     98 (19.210, -13.687, 19.411, -0.439, 0.146, 0.414, -0.784, 0.383, -0.432, -0.122, -0.606, -0.381, 0.748, -0.239, -0.997, 0.745, -0.760, 1.290, 1.878, 1.054, 0.354, 1.428, 0.748, 2.493, -0.309, -0.252, 1.001)      0      0    64.34060     1   5.000   -1.000 lightdock_98.pdb      0   43.044
+   89    107 (13.735, -12.784, 15.092, 0.158, -0.169, -0.903, -0.361, 1.367, -1.127, -0.697, 0.364, -0.613, 0.104, 0.036, -0.727, -0.399, -0.370, 0.649, -0.355, -0.762, -0.210, -0.278, 1.114, -1.599, -1.754, 0.708, 1.692)      0      0   102.62773     1   2.200   -1.000 lightdock_107.pdb      0   68.566
+   89    115 (16.111, -9.153, 9.359, -0.262, 0.672, -0.599, -0.347, 0.689, 0.884, 0.328, 1.000, -2.001, -1.431, 0.277, -0.233, 1.225, -0.105, -0.393, 0.630, 0.813, 0.179, 0.327, 0.389, 0.199, 0.616, 0.260, -0.154)      0      0    99.30791     1   2.080   -1.000 lightdock_115.pdb      0   67.036
+   89    134 (12.737, -18.099, 8.211, -0.549, -0.279, 0.774, 0.143, 1.173, 0.285, -1.365, -0.194, 1.438, 0.250, 0.950, -0.114, -0.139, 0.385, 1.599, 0.054, -0.345, 0.192, -0.396, 0.412, 0.162, -0.146, 0.454, 0.164)      0      0   105.08607     7   0.080   -1.000 lightdock_134.pdb      0   73.675
+   89    135 (18.602, -15.860, 10.061, 0.252, -0.536, -0.286, -0.754, -0.831, 1.839, -0.083, 1.123, 0.948, -0.567, -0.484, -0.794, 1.538, -0.905, 1.297, 0.574, -0.235, 0.733, 1.037, 0.909, -1.216, 0.969, 1.153, 0.171)      0      0   117.19333     0   0.640   -1.000 lightdock_135.pdb      0   79.456
+   89    143 (10.173, -15.120, 19.213, -0.744, 0.055, -0.662, 0.071, -0.803, -0.142, 0.131, -0.627, 1.070, -0.620, 0.585, 0.016, -1.411, -0.011, 0.289, 1.627, 2.864, -0.750, -0.364, 0.128, -1.458, 0.179, 0.404, 0.584)      0      0    79.21834     4   4.440   -1.000 lightdock_143.pdb      0   54.058
+   89    182 (12.187, -7.331, 18.457, -0.603, 0.035, 0.089, -0.792, 1.672, -0.511, 0.216, 1.734, -0.516, -0.731, 1.433, 1.790, 0.107, -0.664, -0.098, 1.330, -0.338, 0.148, -0.427, -0.201, 1.524, 0.297, -0.455, -0.439)      0      0   107.14125     0   3.680   -1.000 lightdock_182.pdb      0   72.054
+   89    195 (13.811, -16.436, 14.969, 0.062, -0.664, -0.235, -0.707, 0.043, 0.424, 0.178, 0.569, 0.071, -0.159, 0.144, -0.243, 0.353, -0.126, -0.907, -0.249, -0.545, 0.124, 0.464, 0.286, 0.397, -0.107, -0.502, -0.039)      0      0    98.27520     1   4.200   -1.000 lightdock_195.pdb      0   65.750
+   90     11 (-6.591, 24.205, -8.390, 0.380, 0.041, -0.175, 0.907, -0.132, 0.770, -0.339, -0.565, -0.134, -0.537, 1.491, -0.088, -0.697, 0.343, -0.225, 0.737, 1.591, 1.187, -0.579, 0.032, -0.251, 0.530, -0.749, -1.752)      0      0    62.05177     0   3.280   -1.000 lightdock_11.pdb      0   41.431
+   90     47 (-3.733, 26.327, -16.671, 0.190, 0.256, -0.710, 0.628, -0.770, 0.964, 0.944, -1.030, 0.859, -0.123, 0.769, -0.129, -0.883, -0.766, -0.325, 0.174, 0.721, -0.603, -0.200, -0.867, 1.306, -0.983, 1.004, 1.663)      0      0    49.29414     1   5.000   -1.000 lightdock_47.pdb      0   33.349
+   90     72 (-1.048, 28.446, -8.208, -0.306, 0.884, 0.346, 0.063, 2.071, -2.019, -0.155, 1.542, -1.608, -0.651, 1.124, 2.049, -0.884, -0.104, 0.753, -2.407, 0.168, -0.299, -0.626, -0.413, -0.174, 0.590, -1.076, 1.742)      0      0    69.23547     2   0.400   -1.000 lightdock_72.pdb      0   47.284
+   90    101 (-8.961, 25.740, -13.732, -0.199, 0.637, 0.626, 0.404, 0.374, -0.283, 0.978, -0.219, 1.418, -0.402, 0.578, -0.984, 0.431, 0.240, 1.528, 2.329, 0.098, -2.620, -1.169, 0.108, -0.452, 0.301, -0.283, -1.510)      0      0    43.48457     0   0.400   -1.000 lightdock_101.pdb      0   31.357
+   90    143 (-4.766, 26.749, -6.567, -0.504, 0.593, 0.509, -0.367, 0.635, -1.442, -1.840, -0.861, 0.041, 0.392, 1.405, -0.157, 0.634, 0.921, 0.996, 1.344, 0.960, -0.191, 1.159, 0.047, 0.678, 0.404, -0.028, 0.011)      0      0    65.68950     1   3.920   -1.000 lightdock_143.pdb      0   44.595
+   90    171 (-7.512, 33.021, -4.220, -0.745, 0.229, -0.553, -0.295, -0.529, -0.053, 0.900, -0.379, 0.189, -0.000, 0.245, 0.478, -0.060, -1.555, 0.563, 0.659, -0.577, 0.046, -0.161, -0.280, 0.723, -0.040, -0.175, -0.794)      0      0    50.65174     0   3.280   -1.000 lightdock_171.pdb      0   33.835
+   90    182 (1.006, 23.291, -12.655, -0.085, -0.134, 0.880, 0.448, 0.421, -0.545, -0.375, 0.192, 0.739, -0.187, 0.754, 0.650, 0.176, -0.157, -1.125, -1.197, -0.357, -0.425, -0.047, 0.280, 0.482, 0.297, 0.541, -0.224)      0      0    58.85067     1   5.000   -1.000 lightdock_182.pdb      0   42.145
+   90    185 (-6.901, 33.120, -12.765, 0.161, -0.214, -0.443, -0.856, 0.108, -0.078, -0.098, -0.212, -0.389, 0.077, 0.485, -0.031, 0.102, -0.140, -0.311, 0.018, -0.165, 0.403, 0.082, -0.184, -0.053, -0.560, 0.407, 0.167)      0      0    44.77292     7   0.360   -1.000 lightdock_185.pdb      0   30.787
+   90    197 (1.637, 31.601, -10.216, -0.219, 0.763, 0.383, 0.472, -0.441, 0.755, 0.578, 0.898, 0.342, -0.417, -0.247, 0.726, 0.082, -0.297, 1.074, -1.692, -0.431, 0.197, -0.720, -0.359, -0.893, -0.020, -0.202, 0.820)      0      0    48.65168     0   2.080   -1.000 lightdock_197.pdb      0   32.599
+   91     10 (-10.659, -20.162, -11.087, 0.311, -0.945, -0.001, 0.102, -0.227, -0.302, 2.229, -1.090, 0.215, 1.326, 0.060, 0.953, 0.155, -1.053, 2.534, -0.965, -1.655, -0.463, -0.738, 1.938, 0.089, 1.245, -1.607, -0.386)      0      0   146.80627     0   0.800   -1.000 lightdock_10.pdb      0   99.055
+   91     12 (-13.157, -11.613, -3.252, 0.892, 0.108, 0.329, 0.291, 2.111, -2.066, 1.103, 1.707, -0.123, -1.902, -0.467, 1.158, 2.031, -1.870, 1.838, -2.991, -1.821, 1.311, -0.343, 1.926, 0.331, -0.584, -1.608, 1.987)      0      0   143.37893     3   0.640   -1.000 lightdock_12.pdb      0  102.146
+   91     56 (-12.736, -11.366, -14.172, 0.065, 0.515, 0.816, 0.254, 0.148, -0.234, 2.176, 1.125, -0.481, -0.646, 1.685, 0.182, 0.542, -2.663, 0.369, -0.688, 0.580, 0.399, 0.340, 1.861, 0.850, 0.563, 0.530, -1.336)      0      0   143.04301     2   0.760   -1.000 lightdock_56.pdb      0   96.333
+   91     68 (-7.168, -11.303, -8.977, -0.148, 0.851, 0.504, -0.018, -0.707, 0.043, -0.056, 0.720, 2.130, 2.429, 0.112, -0.399, 0.557, -1.315, -1.104, -0.224, 0.756, 0.428, -0.679, 0.587, 0.140, -0.118, -0.071, 0.410)      0      0   159.51095     0   2.000   -1.000 lightdock_68.pdb      0  107.832
+   91     85 (-7.942, -13.525, -4.377, -0.001, 0.418, 0.768, -0.486, 2.658, -2.439, -1.507, -0.741, -2.624, 1.629, -1.266, -0.934, 0.287, 2.079, 1.379, -2.156, 1.432, -2.043, -1.077, 0.713, -0.307, -0.477, -2.757, -0.191)      0      0    73.20682     1   5.000   -1.000 lightdock_85.pdb      0   49.523
+   91    111 (-15.168, -12.533, -3.536, 0.645, 0.053, 0.600, 0.471, 0.067, 0.455, -0.597, -0.896, 0.405, -0.138, -1.094, -0.303, 0.526, 0.794, 1.339, -0.448, -0.902, 0.504, -0.340, 0.769, -0.098, 0.312, -1.492, -0.019)      0      0   129.54489     0   1.760   -1.000 lightdock_111.pdb      0   86.644
+   91    118 (-12.128, -25.469, -4.489, 0.203, -0.656, 0.026, 0.727, -0.913, 0.369, 0.940, -0.077, 0.319, 1.926, -1.021, 0.515, 0.330, 0.546, 1.005, 1.493, -0.826, 0.753, 0.126, 0.190, -1.290, -0.951, -0.657, -1.525)      0      0    84.52063     0   5.000   -1.000 lightdock_118.pdb      0   56.347
+   91    135 (0.178, -19.309, -8.447, -0.615, -0.359, -0.205, 0.672, 0.492, -0.229, 0.415, -1.076, -0.375, -0.901, -0.581, 0.231, -0.032, -0.080, 0.191, 0.346, 0.136, 0.271, 0.629, -0.480, 0.444, 1.465, -0.869, 0.388)      0      0   150.52441     0   5.000   -1.000 lightdock_135.pdb      0  100.350
+   91    137 (-5.922, -15.229, -12.744, -0.057, -0.017, -0.608, 0.792, -0.918, 1.177, -0.217, -0.717, -2.004, 0.607, 0.109, 1.215, -0.435, 0.648, 0.948, -2.083, 0.245, 0.658, 0.536, -0.275, 0.116, -0.984, -0.474, -0.651)      0      0   138.38620     6   4.920   -1.000 lightdock_137.pdb      0   93.699
+   91    140 (-6.317, -15.466, -12.956, -0.294, -0.422, 0.218, -0.829, -1.018, 1.340, -0.311, -0.763, -1.923, 0.839, 0.239, 1.512, -0.576, 0.867, 1.034, -2.363, 0.413, 0.690, 0.732, -0.214, 0.112, -1.044, -0.601, -0.491)      0      0   137.92372     2   4.280   -1.000 lightdock_140.pdb      0   93.110
+   91    141 (-16.527, -11.210, -9.065, 0.135, -0.667, 0.163, -0.714, 0.039, -2.330, 1.127, -0.628, 1.355, -1.919, 1.119, -0.040, -0.757, 0.807, 0.053, -0.337, 0.738, -2.203, 0.946, -0.653, 1.140, -0.308, -0.414, 0.913)      0      0   107.52693     3   0.720   -1.000 lightdock_141.pdb      0   73.208
+   91    145 (-8.040, -22.115, -3.006, -0.973, 0.111, -0.202, -0.026, 0.439, -0.559, 0.183, 0.633, 0.079, 0.498, 0.443, -0.448, 0.542, -0.475, -0.115, -0.003, -0.084, -0.956, -0.438, -0.475, -0.192, 1.021, -0.569, 0.317)      0      0   140.83489     3   0.560   -1.000 lightdock_145.pdb      0   95.406
+   91    146 (-2.082, -12.837, -10.633, -0.381, -0.449, -0.712, 0.382, 0.112, -0.805, 1.045, -0.578, -2.921, -1.313, -0.943, -1.333, 0.865, -1.072, -0.201, 1.580, -1.136, -0.425, -0.710, 0.100, -0.548, 0.237, 0.336, -1.285)      0      0   171.94722     0   5.000   -1.000 lightdock_146.pdb      0  114.631
+   91    185 (-12.218, -23.447, -9.903, 0.619, -0.362, -0.666, -0.203, -0.456, -0.497, 0.322, -0.464, -0.106, 0.560, -0.454, -0.070, 2.282, -1.003, 1.247, -0.186, -1.023, -1.151, 0.837, 0.122, 0.322, 0.644, -0.111, 0.861)      0      0    86.34212     0   3.400   -1.000 lightdock_185.pdb      0   58.552
+   91    188 (-7.609, -18.082, -8.717, -0.591, -0.180, -0.511, 0.598, 1.233, 1.104, 2.337, -0.102, 0.358, 0.676, -0.927, -0.109, -1.183, 0.033, 0.939, 1.220, 0.594, -0.337, 0.355, -0.126, -1.094, 0.354, -0.447, -0.686)      0      0   126.01622     8   0.400   -1.000 lightdock_188.pdb      0   86.668
+   92      2 (0.123, -31.532, 9.231, -0.360, -0.183, -0.124, 0.906, -1.415, 0.380, -0.177, 0.087, -0.776, -0.103, -0.933, -0.026, 0.723, 0.579, -0.292, 0.211, -1.448, 0.006, -0.458, -1.453, 1.957, -0.265, 1.200, 0.591)      0      0    90.01453     1   5.000   -1.000  lightdock_2.pdb      0   60.258
+   92      4 (-0.570, -23.070, 12.722, 0.641, -0.753, 0.113, 0.099, 0.624, 0.787, 1.294, 0.025, 0.695, 2.056, -2.049, 0.185, 0.972, -2.059, 1.689, 0.988, 1.830, 0.676, -1.701, -1.001, 0.073, 0.119, 0.684, -0.567)      0      0    93.26892     1   2.800   -1.000  lightdock_4.pdb      0   62.860
+   92     39 (4.614, -21.293, 9.439, 0.097, 0.209, -0.952, -0.202, -2.335, -0.333, -1.330, -2.393, 0.063, 0.115, -0.077, -0.081, -1.636, -0.853, -1.423, -0.882, 0.537, -1.505, 0.885, -1.162, 0.230, 2.442, 1.746, -0.743)      0      0   152.35553     1   5.000   -1.000 lightdock_39.pdb      0  101.804
+   92     42 (3.579, -20.088, 17.224, -0.842, -0.277, 0.438, -0.145, 0.467, 0.999, -0.387, -0.546, -1.250, 0.302, 0.861, -0.854, 0.114, -0.531, 0.748, -0.710, -0.334, 0.187, 0.168, 0.143, 0.052, -0.188, 0.377, 0.258)      0      0    84.00565     0   5.000   -1.000 lightdock_42.pdb      0   56.004
+   92     43 (7.149, -20.441, -0.202, 0.717, -0.219, -0.661, -0.037, -2.212, 0.783, -0.122, -1.865, 0.352, -0.720, -0.672, -1.185, -0.892, -0.139, 0.648, -0.227, -0.503, -1.378, -0.887, 2.189, -1.469, -0.942, -0.867, 1.078)      0      0   -88.90297     3   5.000   -1.000 lightdock_43.pdb      0  -51.909
+   92     45 (11.725, -29.460, 6.026, 0.132, 0.001, 0.906, -0.402, -0.845, -0.652, -0.086, -0.286, -1.032, 0.346, 0.880, -0.696, 0.678, -0.229, -2.172, -0.493, -1.363, -1.217, 0.495, -0.864, -0.180, 0.380, 0.440, -0.150)      0      0    83.87616     0   5.000   -1.000 lightdock_45.pdb      0   55.917
+   92     47 (-3.238, -25.688, 14.371, 0.544, -0.036, 0.824, 0.153, 0.725, 0.208, -1.245, -1.034, -0.584, -1.328, -0.081, -0.656, -4.404, -3.731, 1.073, -0.146, 0.084, 0.163, -1.551, 1.895, 0.608, 0.514, -0.292, 1.393)      0      0    84.49705     1   2.360   -1.000 lightdock_47.pdb      0   56.877
+   92     64 (4.903, -29.054, 1.708, -0.913, -0.254, -0.106, 0.300, -0.007, -0.256, 0.461, -0.037, 1.290, 0.108, -0.130, 0.634, -0.747, 0.415, 0.076, 0.735, 0.656, -0.190, 0.458, -0.510, -0.072, 0.126, 0.262, 0.190)      0      0   109.36483     0   5.000   -1.000 lightdock_64.pdb      0   72.910
+   92     75 (-2.874, -25.448, 14.326, 0.688, -0.458, 0.544, 0.146, 0.749, 0.254, -1.088, -0.977, -0.518, -1.140, -0.182, -0.615, -4.090, -3.646, 1.190, -0.054, 0.331, 0.257, -1.625, 1.723, 0.563, 0.523, -0.174, 1.306)      0      0    85.06240     4   3.800   -1.000 lightdock_75.pdb      0   56.772
+   92     78 (9.978, -24.361, 2.775, -0.580, 0.758, -0.268, 0.131, 0.134, 0.476, 1.067, 0.005, 0.077, 1.012, 0.304, 0.123, -1.263, -1.122, 0.435, -0.544, -0.167, 0.768, -0.732, 0.072, 0.406, 0.833, -0.046, 1.120)      0      0   115.17255     0   5.000   -1.000 lightdock_78.pdb      0   76.782
+   92     91 (12.380, -25.999, 9.438, -0.408, 0.490, 0.565, -0.524, 0.354, 1.207, 0.881, -0.096, -0.302, -0.201, 0.278, 0.671, 1.353, 1.068, 0.674, 0.459, -0.045, 0.383, 0.485, 0.155, -0.876, -0.388, 1.084, 0.457)      0      0    72.08522     3   2.040   -1.000 lightdock_91.pdb      0   48.494
+   92    135 (3.244, -27.604, 10.470, -0.025, 0.808, -0.547, -0.218, 2.333, 0.958, 0.872, -0.150, -1.437, -1.223, 0.945, -1.616, 0.504, 2.687, -0.598, 0.120, -1.676, -1.196, -0.658, -0.782, -0.845, 0.480, -0.430, -1.345)      0      0   106.49747     0   5.000   -1.000 lightdock_135.pdb      0   70.998
+   92    166 (-1.711, -24.609, 2.232, -0.194, -0.267, -0.861, 0.386, -0.967, -0.663, 0.966, 0.114, -1.557, 0.271, -1.273, -0.487, -0.956, -0.200, 0.668, -0.835, -0.124, -0.891, 0.959, -0.547, -1.033, 0.078, -1.890, -0.759)      0      0  -281.33902     0   5.000   -1.000 lightdock_166.pdb      0 -187.559
+   92    175 (6.780, -17.542, 15.132, -0.235, 0.605, 0.088, 0.756, 0.742, 0.111, -0.814, 1.886, 0.187, -0.194, -0.956, -0.604, -0.750, -0.066, -0.328, -1.099, -0.217, -0.445, -0.208, 1.128, -0.528, -0.329, -0.774, 0.531)      0      0    87.71265     0   5.000   -1.000 lightdock_175.pdb      0   58.475
+   92    181 (6.557, -29.469, 10.793, 0.784, -0.195, 0.051, 0.587, 1.104, -0.251, -0.199, 1.291, 0.436, -0.258, 0.864, 0.815, -0.114, -0.657, -0.017, 0.945, 0.096, 0.856, 3.030, 0.992, 0.131, -0.386, -0.073, -0.012)      0      0    78.95360     0   1.400   -1.000 lightdock_181.pdb      0   53.326
+   92    182 (5.351, -27.747, 5.275, 0.711, -0.268, 0.310, 0.572, -0.271, 1.545, -0.512, 0.752, 0.005, 1.517, 0.146, -0.993, -0.777, -1.502, 0.061, -0.771, -1.933, 2.767, -0.564, 3.003, 1.209, 0.242, 0.478, 0.004)      0      0    98.97604     3   0.640   -1.000 lightdock_182.pdb      0   67.535
+   93     26 (0.831, -10.584, -11.177, -0.176, -0.047, -0.908, 0.378, -0.356, -0.168, 0.915, -0.691, -0.324, 0.275, 0.254, 0.562, -0.746, -0.865, -0.043, 0.086, -0.331, -3.366, 0.688, -0.334, 1.103, 1.435, -0.115, -0.698)      0      0   211.53612     0   0.400   -1.000 lightdock_26.pdb      0  145.011
+   93     29 (10.820, -9.430, -19.459, -0.413, -0.880, 0.145, -0.186, 0.784, 0.770, -0.110, 0.480, -0.516, -0.474, 1.580, -0.377, -0.485, 0.856, -0.439, 0.919, -0.091, 0.400, -1.306, -0.028, -0.028, -1.473, 1.233, -0.479)      0      0    84.94359     3   5.000   -1.000 lightdock_29.pdb      0   57.381
+   93     45 (3.024, -7.570, -22.858, -0.390, 0.897, 0.133, -0.157, -0.344, -0.435, 0.450, -0.136, -0.074, 1.416, -0.643, -0.099, -0.236, 0.559, 0.938, -2.138, 1.974, 0.725, 0.657, 0.471, -0.127, -0.835, -0.377, 1.540)      0      0    74.27435     2   5.000   -1.000 lightdock_45.pdb      0   49.259
+   93     47 (3.753, -7.507, -22.995, -0.532, 0.653, 0.449, -0.300, -0.390, -0.350, 0.235, -0.108, -0.079, 1.925, -0.978, -0.184, -0.185, 0.768, 1.130, -2.600, 2.421, 0.765, 0.861, 0.490, -0.143, -0.794, -0.561, 1.668)      0      0    74.99340     0   5.000   -1.000 lightdock_47.pdb      0   49.996
+   93     52 (6.614, -5.950, -15.652, 0.086, 0.650, 0.373, 0.656, -0.039, 0.109, 2.150, -2.343, -1.493, -0.729, -0.006, -1.328, 2.780, 0.371, 0.942, -1.760, 0.444, 0.105, -0.048, -0.233, 0.405, -0.258, 1.510, -1.596)      0      0   166.24287     0   5.000   -1.000 lightdock_52.pdb      0  110.829
+   93    111 (6.116, -15.147, -22.745, -0.169, 0.165, -0.640, 0.731, 0.421, -0.361, 0.981, -0.351, -0.707, -0.181, 0.848, -0.731, 0.527, -0.088, 0.987, -0.426, 0.232, 0.738, -0.325, -0.048, -0.801, 0.280, 0.367, -0.503)      0      0    73.40081     0   5.000   -1.000 lightdock_111.pdb      0   48.934
+   93    136 (-0.383, -14.994, -22.288, -0.230, 0.344, -0.677, 0.609, 0.754, 1.382, 0.745, -0.585, 0.790, -0.894, 0.955, 0.314, -0.493, -0.306, -1.336, 0.441, 1.439, -1.247, -1.867, 1.463, -0.812, 0.090, 0.573, -0.241)      0      0    82.37541     0   5.000   -1.000 lightdock_136.pdb      0   54.918
+   93    138 (-1.670, -7.499, -19.136, -0.171, 0.963, -0.209, 0.017, 0.365, -1.352, 2.002, -0.062, -0.610, -0.917, 0.123, -0.268, -0.294, -0.326, -0.705, 0.457, -0.655, -0.757, -0.346, -0.410, 2.416, -0.637, 0.374, 1.156)      0      0   118.10748    12   0.000   -1.000 lightdock_138.pdb      0   81.777
+   93    158 (1.275, -5.059, -11.255, -0.680, 0.117, 0.330, 0.644, 0.145, 0.761, 0.052, -0.115, -0.198, -0.010, 0.110, 0.575, 1.133, 0.231, 0.268, -0.868, 0.305, 0.599, 0.042, -0.777, 0.024, 0.790, -1.318, -0.909)      0      0   137.25044     0   5.000   -1.000 lightdock_158.pdb      0   91.500
+   93    182 (3.703, -0.817, -21.073, 0.297, -0.140, -0.763, -0.557, -0.231, -0.730, 0.843, 0.533, -1.610, 0.749, 0.491, -1.816, 0.348, 0.375, 0.600, 0.495, 1.445, 1.222, -0.061, -0.200, 0.085, -0.090, -0.453, -0.856)      0      0   112.37618     0   5.000   -1.000 lightdock_182.pdb      0   74.917
+   93    195 (1.591, -2.583, -28.600, -0.417, 0.668, 0.474, -0.394, -0.425, 0.595, 0.834, 1.539, 0.543, 0.085, -0.235, 0.751, 0.610, 0.126, 0.646, -0.217, 0.941, 0.154, 0.179, 0.595, -0.261, -0.803, -0.941, -0.395)      0      0    62.69110     2   5.000   -1.000 lightdock_195.pdb      0   42.333
+   94     23 (-16.884, -13.212, 14.023, -0.483, -0.590, -0.484, 0.428, 1.500, -0.960, -1.334, 0.706, -0.087, -0.911, -0.125, 0.266, -0.905, -0.931, 0.593, -0.354, 1.051, -0.932, 1.146, 1.006, 0.096, -0.357, 0.298, -0.611)      0      0   112.42903     3   0.960   -1.000 lightdock_23.pdb      0   75.947
+   94     35 (-11.741, -13.048, 16.619, 0.843, -0.293, 0.186, 0.411, -0.610, 0.463, -0.388, 0.267, 1.231, -0.647, -1.048, 2.654, -0.408, 0.515, 1.285, -0.527, 0.281, -0.211, -0.246, 0.377, -0.403, -0.556, -0.028, 0.415)      0      0   121.93836     1   5.000   -1.000 lightdock_35.pdb      0   81.713
+   94     57 (-18.225, -22.727, 22.138, 0.504, -0.140, 0.267, 0.809, -0.121, -0.085, -0.472, -0.454, 0.290, -0.582, 0.207, -0.191, 0.569, -0.085, -0.357, -0.530, 0.747, 0.064, 1.351, -0.945, 0.956, -0.066, -0.072, -1.216)      0      0    47.94503     0   3.480   -1.000 lightdock_57.pdb      0   32.027
+   94     61 (-24.432, -19.639, 16.170, 0.458, 0.412, 0.305, -0.726, 0.092, -0.278, -0.610, 0.435, -0.599, -0.282, -0.094, 0.539, 0.174, 0.706, 0.429, -0.439, -0.192, -0.152, 0.374, 0.062, -0.018, 0.233, 0.050, -0.395)      0      0    55.93520     7   0.280   -1.000 lightdock_61.pdb      0   38.212
+   94     77 (-20.468, -14.725, 20.639, -0.273, 0.064, -0.606, -0.744, 1.287, -0.357, 0.017, -0.183, -0.119, 0.972, -1.830, -0.502, 0.645, -0.804, -0.169, 0.027, -0.098, 0.379, 0.735, 0.804, -0.020, 0.089, -0.405, -0.282)      0      0    82.03779     3   0.920   -1.000 lightdock_77.pdb      0   55.477
+   94     82 (-16.929, -24.731, 11.439, -0.576, -0.039, 0.466, 0.670, -0.341, -0.186, -0.259, 0.401, 0.562, -0.512, 0.810, -0.023, -0.286, 0.741, -0.820, 0.281, 0.121, 1.099, -0.504, -0.995, -0.464, 0.661, -0.642, 0.567)      0      0    43.66221     0   0.400   -1.000 lightdock_82.pdb      0    6.150
+   94     95 (-17.614, -24.893, 11.577, -0.797, 0.140, 0.535, 0.244, -0.435, -0.546, -0.001, 0.570, 0.870, -0.599, 0.996, -0.078, -0.312, 0.518, -0.620, 0.028, 0.392, 1.524, -0.651, -0.928, -0.741, 1.082, -0.669, 0.478)      0      0   105.08066     0   1.200   -1.000 lightdock_95.pdb      0   70.971
+   94    126 (-15.655, -20.709, 8.263, -0.086, 0.291, -0.099, -0.948, 0.241, 0.923, -0.939, -0.054, -1.178, -0.053, -0.645, 0.216, -0.195, -0.296, -1.925, 0.598, -2.637, -1.317, 0.807, -1.224, 0.614, 0.020, 0.777, -0.115)      0      0   179.76914     1   3.280   -1.000 lightdock_126.pdb      0  122.197
+   94    146 (-26.668, -15.036, 11.226, -0.305, -0.266, -0.418, 0.813, 0.688, 0.553, 1.560, -1.572, 1.291, 0.161, -1.146, -1.508, -0.624, -1.016, -0.042, -0.058, 0.418, 0.445, 0.846, -0.090, 0.251, -0.648, 0.017, -0.268)      0      0    50.48266    10   0.360   -1.000 lightdock_146.pdb      0   35.580
+   94    147 (-12.802, -24.763, 21.010, -0.476, -0.413, -0.624, 0.462, -1.142, -0.521, -0.453, 0.027, 0.459, 0.134, -0.108, -0.748, -0.900, 1.066, -0.634, -0.414, 0.419, 0.135, 1.058, -0.172, 0.330, -0.785, 0.352, -0.623)      0      0    52.26840     0   5.000   -1.000 lightdock_147.pdb      0   34.846
+   94    154 (-10.133, -16.248, 14.124, 0.140, -0.951, -0.234, -0.149, 1.164, 0.715, -0.652, -1.671, -1.971, 1.607, -1.587, -1.584, -0.213, 0.015, -2.097, -0.905, 0.335, -0.957, -0.754, 0.052, 0.627, 0.091, -0.462, -1.291)      0      0   141.24577     2   2.320   -1.000 lightdock_154.pdb      0   95.367
+   94    158 (-14.910, -17.840, 22.083, 0.064, -0.241, 0.229, 0.941, 0.539, 0.627, -0.743, -0.642, 0.490, -0.001, -0.544, 0.112, -0.012, -0.246, 0.134, 1.140, -0.232, 0.517, -1.417, 0.396, -0.659, 0.032, 0.026, 1.289)      0      0    65.67592     0   5.000   -1.000 lightdock_158.pdb      0   43.842
+   94    183 (-16.049, -13.733, 9.443, -0.659, -0.260, 0.565, -0.423, -1.552, -0.100, -0.650, -0.520, 0.779, -0.860, -1.024, -0.168, -1.046, -1.838, 1.271, 1.089, -1.115, -1.801, 0.334, 0.321, 0.456, -1.651, 0.594, 0.665)      0      0   149.81200     3   4.960   -1.000 lightdock_183.pdb      0  100.957
+   95      0 (-22.403, 3.053, 1.576, 0.228, 0.706, 0.117, -0.660, -0.431, -0.656, -0.742, -0.141, -0.597, 0.193, -0.361, 1.981, 1.327, -0.037, 1.912, 0.664, 0.439, 0.524, 0.651, -0.546, 0.237, 1.666, -0.382, -0.329)      0      0   125.65731     3   1.680   -1.000  lightdock_0.pdb      0   85.082
+   95      1 (-15.722, -7.580, 3.606, 0.531, -0.369, 0.532, -0.546, -0.014, 0.870, -1.376, -0.243, -2.017, 0.942, 1.001, 0.662, -2.658, 0.472, 0.489, -1.962, 0.385, 0.868, 0.313, -0.446, 0.685, -0.244, 0.072, 0.166)      0      0   176.10812     0   5.000   -1.000  lightdock_1.pdb      0  117.419
+   95      7 (-18.102, -9.473, 6.439, -0.140, -0.690, -0.694, -0.148, 0.243, -0.460, -1.153, -0.499, 0.590, -0.513, 0.127, -0.940, 1.363, 0.626, -1.093, 0.704, 1.207, 1.653, -1.112, 0.771, -0.068, -0.558, -1.695, -2.614)      0      0   142.74324     0   2.560   -1.000  lightdock_7.pdb      0   95.475
+   95      8 (-25.942, 1.175, 10.409, 0.719, -0.179, -0.095, 0.665, 0.279, -1.417, -0.294, -0.725, 0.073, -0.514, 0.025, -0.917, -0.006, -1.532, 0.556, -0.281, -0.045, -0.195, -0.847, -0.397, -0.204, 0.485, -0.206, 0.081)      0      0    73.82087     2   1.960   -1.000  lightdock_8.pdb      0   50.125
+   95     32 (-23.232, -4.906, 2.801, 0.268, 0.204, 0.033, -0.941, -0.897, -0.922, 2.257, 0.116, 2.483, -1.077, 1.730, -0.690, 0.345, 0.237, 0.931, 0.906, 0.364, 1.343, -0.182, 0.603, 0.798, -0.991, -0.822, -0.056)      0      0    88.20260     1   2.120   -1.000 lightdock_32.pdb      0   59.808
+   95     45 (-20.880, -6.344, 1.518, 0.099, -0.512, -0.737, 0.430, -0.408, -0.384, 0.016, -0.268, -0.361, 0.998, 0.253, -1.172, -0.272, -0.440, -1.093, -0.857, 0.137, -0.085, -0.392, -0.430, -0.867, -0.399, -0.088, -0.258)      0      0   113.91585     0   5.000   -1.000 lightdock_45.pdb      0   75.944
+   95     66 (-19.256, -4.657, -3.040, 0.081, -0.972, 0.127, -0.179, -1.849, 0.696, 0.894, -1.582, -0.315, 1.112, -0.156, -0.255, -0.003, -1.506, 0.563, 0.250, -0.714, -0.281, -0.469, 0.236, 2.061, -0.415, 1.204, 1.135)      0      0    72.09012     1   5.000   -1.000 lightdock_66.pdb      0   51.187
+   95     68 (-18.762, 2.422, -3.475, 0.370, 0.132, 0.897, 0.204, -0.335, -0.255, 0.173, 2.077, 0.340, 0.618, 0.956, -1.108, 0.035, -1.610, 0.983, -0.629, -0.418, -0.416, 0.609, -0.300, 0.025, 1.243, -0.450, 1.596)      0      0   115.33761     0   5.000   -1.000 lightdock_68.pdb      0   76.892
+   95     91 (-19.785, -0.698, 7.966, 0.590, -0.765, -0.021, -0.256, -0.951, -0.118, 1.967, -0.467, 0.857, -0.161, 0.264, -0.377, -0.031, -0.391, 0.214, 0.142, -0.894, 0.665, -0.132, -0.866, -0.129, -0.744, -0.675, 0.357)      0      0   136.86733     0   5.000   -1.000 lightdock_91.pdb      0   91.246
+   95    107 (-19.505, -4.906, 13.827, -0.307, 0.074, 0.653, 0.689, 0.542, 0.135, -1.012, 1.496, 1.278, 2.018, 0.745, -0.216, 3.309, 0.191, 0.196, -1.586, -0.061, -1.818, 0.466, -1.186, 0.389, -1.040, -1.452, 1.160)      0      0    76.56269     0   5.000   -1.000 lightdock_107.pdb      0   51.042
+   95    138 (-16.183, 3.400, 3.607, 0.512, 0.491, 0.685, 0.163, -0.296, -0.184, 0.350, -0.240, -0.074, 0.268, 0.140, -0.540, 0.365, 0.148, 0.222, 0.134, -0.152, -0.289, -0.201, 0.157, -0.374, 0.084, 0.355, -0.072)      0      0   100.94633     0   5.000   -1.000 lightdock_138.pdb      0   67.298
+   95    139 (-26.561, -0.757, 1.948, 0.271, 0.644, -0.715, 0.023, 1.159, -0.383, 0.572, -1.056, -0.141, -0.302, 0.661, 1.609, 0.643, -0.328, -0.690, -0.482, 0.891, -0.922, 0.340, 1.991, 1.321, -0.494, 0.656, 1.224)      0      0    88.61066     0   3.200   -1.000 lightdock_139.pdb      0   59.162
+   95    155 (-14.729, -0.188, 9.122, 0.627, 0.236, 0.704, -0.235, 0.443, -0.744, 1.639, 0.846, 1.190, -0.641, -1.421, -0.835, -1.088, -0.148, -0.618, -0.509, 0.239, 1.165, -1.068, -0.874, -1.635, -0.350, -1.316, 1.383)      0      0   153.64827     2   0.720   -1.000 lightdock_155.pdb      0  105.703
+   95    183 (-18.454, 7.938, 3.903, -0.037, -0.661, -0.051, 0.748, 1.666, 0.080, -1.232, 0.059, -1.186, -0.450, 0.459, -1.086, 0.209, 0.476, 0.151, -1.439, 1.508, 1.682, 1.382, -0.868, 0.874, -3.070, 0.320, -2.253)      0      0   130.00986     0   5.000   -1.000 lightdock_183.pdb      0   86.673
+   96      8 (-9.401, -12.205, -8.244, -0.227, -0.718, -0.098, 0.650, -0.127, 0.021, 1.141, -0.827, 1.038, 0.519, -1.239, -1.175, -0.253, 0.043, 2.471, 1.326, 2.081, -0.472, 1.215, -1.211, 3.563, -0.175, -0.663, 1.224)      0      0   192.24461     2   1.560   -1.000  lightdock_8.pdb      0  129.053
+   96     12 (3.356, -7.771, -15.028, 0.503, -0.616, 0.604, -0.052, -0.036, 1.592, 0.435, 0.846, 0.926, -0.701, -0.511, 0.061, 0.161, -0.044, 0.452, 0.106, -0.057, 0.190, 0.422, -1.065, -0.075, -0.378, -0.738, -0.119)      0      0   138.43565     4   0.920   -1.000 lightdock_12.pdb      0   99.124
+   96     39 (4.678, -10.583, -12.643, 0.373, -0.290, 0.849, -0.237, 0.413, 2.299, 0.282, 0.048, 2.952, 0.261, -0.393, -0.113, -0.930, -0.635, -0.850, -0.089, -0.403, -0.578, -0.923, -0.948, -0.156, 0.400, 0.221, 0.134)      0      0   163.44674     6   0.480   -1.000 lightdock_39.pdb      0  111.264
+   96     60 (3.213, -15.480, -14.258, 0.678, 0.471, -0.502, 0.258, -0.261, 0.306, 0.300, 0.665, -0.737, 0.836, 0.292, -0.109, 0.518, -0.416, 0.399, -0.901, 0.563, 1.073, 0.277, 0.186, 0.138, 0.789, -1.290, 0.066)      0      0   143.35922     1   5.000   -1.000 lightdock_60.pdb      0   95.900
+   96     62 (5.939, -14.499, -9.972, -0.268, -0.960, 0.040, 0.066, -0.135, -0.166, 0.872, -0.020, 0.285, 0.732, -0.021, 0.148, 0.152, 0.048, 0.218, -0.328, -0.036, 0.023, -0.142, 0.246, -0.083, 0.332, -0.948, 0.207)      0      0   129.69054     1   2.640   -1.000 lightdock_62.pdb      0   87.572
+   96     86 (-1.969, -9.807, -13.210, -0.590, 0.306, 0.587, 0.463, 0.759, -0.725, 1.492, -0.102, -0.037, -0.838, 0.149, -0.260, 0.508, 0.371, 1.203, -1.143, 0.430, 0.140, -1.358, -1.273, -0.624, -0.847, 2.219, -0.226)      0      0   149.48742     6   0.320   -1.000 lightdock_86.pdb      0  101.380
+   96    105 (-4.201, -15.522, -11.333, -0.345, 0.356, 0.577, 0.649, 0.225, -0.237, 0.092, -0.279, 0.309, -0.183, 0.405, 0.066, 0.272, -0.248, 0.078, -0.141, 1.270, 0.725, -0.804, -0.125, 1.780, -1.005, 0.118, 0.474)      0      0   149.69479     2   0.520   -1.000 lightdock_105.pdb      0  101.548
+   96    113 (-3.985, -12.282, -9.950, 0.860, 0.235, 0.162, 0.424, 1.281, -0.937, -1.274, -0.534, 1.252, 0.160, 1.414, -0.757, 1.731, -1.316, -0.423, -1.729, 1.030, 1.487, -1.322, 0.216, -0.027, 0.769, 1.173, 1.345)      0      0   180.24842     0   5.000   -1.000 lightdock_113.pdb      0  120.171
+   96    129 (-4.601, -15.088, -10.981, 0.255, 0.395, 0.512, 0.718, 0.829, -0.378, -0.200, -0.460, 0.529, 0.175, 0.596, 0.204, 0.736, -0.309, -0.078, -0.284, 1.328, 0.799, -0.668, -0.482, 1.642, -0.665, 0.268, 0.700)      0      0    53.67613     5   0.840   -1.000 lightdock_129.pdb      0   -1.373
+   96    147 (9.433, -8.069, -8.118, -0.869, -0.204, 0.251, 0.374, -0.310, 0.468, -1.239, -0.526, -0.263, 0.133, -0.219, 0.506, -0.005, 1.809, 1.059, 0.112, 0.179, 1.197, 0.612, 1.305, 1.060, 0.082, -0.278, 0.957)      0      0   184.28038     0   5.000   -1.000 lightdock_147.pdb      0  122.859
+   96    196 (3.186, -6.807, -13.043, -0.909, 0.042, 0.196, -0.365, -0.337, 0.811, 0.333, 0.630, -0.694, 2.748, -2.526, -1.165, -0.965, 0.092, -0.152, -0.089, 0.613, 1.151, -1.716, -0.539, -0.570, -0.521, -0.108, -0.690)      0      0   145.97641     0   1.560   -1.000 lightdock_196.pdb      0   97.738
+   97      3 (-17.500, 22.448, -12.982, -0.024, -0.619, -0.783, -0.062, 2.256, -1.368, 0.414, 0.896, -0.126, 0.445, -0.426, -0.944, -1.013, 1.220, -1.573, -1.110, -1.435, -2.395, -0.067, -0.021, 0.390, 1.566, 0.221, -1.522)      0      0    41.59901     1   1.520   -1.000  lightdock_3.pdb      0   28.356
+   97      9 (-14.657, 22.409, -15.002, -0.382, -0.060, 0.909, -0.156, 0.443, -0.929, -0.172, 0.232, 0.269, -0.136, -0.022, -0.414, -0.686, 0.433, 1.089, -1.330, 1.941, 0.090, -0.030, 0.685, -0.420, 0.088, -0.834, -0.334)      0      0    48.75902     0   5.000   -1.000  lightdock_9.pdb      0   32.506
+   97     13 (-17.129, 13.065, -13.284, -0.845, 0.416, -0.322, 0.098, -1.437, 1.478, 1.352, 1.163, 0.759, -2.201, -0.707, 0.092, -1.685, -0.442, -1.435, 0.831, -0.195, 1.081, -0.093, -0.720, -0.858, 1.367, 0.985, 1.391)      0      0    89.02349     0   0.760   -1.000 lightdock_13.pdb      0   61.797
+   97     32 (-9.121, 15.804, -19.681, 0.845, -0.391, -0.364, -0.024, -0.386, 0.086, -0.430, -0.727, 0.936, -1.192, -0.820, -0.866, 0.453, -0.789, -0.754, 0.422, -0.639, -0.634, -0.354, 0.242, 0.493, 0.460, -0.515, -0.893)      0      0    77.04794     4   0.480   -1.000 lightdock_32.pdb      0   52.540
+   97     40 (-11.171, 19.479, -11.224, 0.055, 0.082, 0.423, -0.901, 0.083, 2.248, 0.903, -1.256, -0.585, 1.086, -0.699, 0.873, 0.274, -0.968, 1.623, -3.246, -1.169, 0.235, 1.359, -0.665, 0.565, 1.218, -0.557, 2.766)      0      0    66.21756     0   5.000   -1.000 lightdock_40.pdb      0   44.145
+   97     48 (-5.899, 24.701, -18.183, 0.674, -0.670, 0.093, 0.299, -0.513, 0.063, 0.297, 0.801, -1.072, 1.392, 0.095, -0.153, -0.643, -1.145, -0.865, 0.260, 0.021, -0.713, -0.212, 0.504, 0.217, -0.988, -0.313, -0.917)      0      0    35.04336     0   5.000   -1.000 lightdock_48.pdb      0   23.362
+   97     51 (-10.153, 17.513, -12.979, 0.544, 0.441, 0.513, -0.496, 0.244, 0.280, -0.393, -0.733, 0.350, -0.120, -0.973, 0.064, 0.557, -0.904, 0.259, -0.390, 0.522, 0.398, -0.561, -0.372, -0.770, -1.644, -0.014, -0.061)      0      0    60.71252    11   3.400   -1.000 lightdock_51.pdb      0   40.876
+   97     83 (-9.751, 24.391, -11.374, -0.040, -0.104, 0.579, 0.808, -0.176, 0.118, 1.158, -0.780, -0.464, -0.467, -0.395, -0.425, -0.766, -1.330, -0.056, -1.071, 0.902, 0.569, 0.611, 0.184, 0.359, -1.706, -1.539, -0.315)      0      0    50.93638     6   0.680   -1.000 lightdock_83.pdb      0   35.139
+   97     91 (-17.175, 22.456, -12.819, -0.197, 0.307, 0.930, -0.052, 1.780, -1.414, 0.058, 0.597, 0.073, 0.296, -0.305, -0.847, -0.817, 0.964, -1.265, -1.193, -1.073, -2.038, -0.151, -0.008, 0.132, 1.347, 0.063, -1.381)      0      0    41.94977     1   2.720   -1.000 lightdock_91.pdb      0   28.044
+   97    107 (-15.309, 14.083, -17.230, -0.409, 0.766, -0.457, -0.194, -1.429, -1.317, 1.294, 0.003, -0.155, -1.381, -1.948, 1.435, -1.894, 0.525, -1.206, 0.805, 1.129, 0.035, -0.320, 1.127, 0.149, 0.790, 0.040, 1.027)      0      0    18.61084     1   5.000   -1.000 lightdock_107.pdb      0   14.060
+   97    110 (-5.346, 20.859, -16.471, -0.723, -0.367, -0.584, -0.035, -0.768, -0.097, 0.855, 0.572, 1.133, 0.885, -0.057, 0.013, -1.164, -0.281, 1.327, 1.239, 0.380, -0.674, 0.175, -0.874, -0.265, -0.303, 0.600, 0.293)      0      0    52.02899     0   5.000   -1.000 lightdock_110.pdb      0   34.686
+   97    129 (-13.233, 10.661, -15.183, -0.157, 0.164, -0.100, 0.969, -0.216, -0.474, 1.664, -0.965, -0.393, -1.183, -0.319, -0.544, 0.405, -1.273, 0.197, -0.992, 1.219, -0.789, 0.270, -0.346, -0.672, -0.047, 0.891, 0.095)      0      0    57.71280     5   0.360   -1.000 lightdock_129.pdb      0   39.479
+   97    182 (-10.371, 17.102, -13.064, -0.740, -0.562, -0.326, -0.177, 0.340, -0.206, -0.692, -0.780, 0.547, -0.397, -1.210, -0.076, 0.749, -1.035, 0.239, 0.085, 0.780, 0.386, -0.678, -0.320, -0.932, -2.028, 0.096, -0.312)      0      0    60.43196     2   2.200   -1.000 lightdock_182.pdb      0   41.325
+   97    191 (-15.167, 14.343, -17.397, 0.176, 0.802, -0.407, -0.400, -1.314, -1.579, 1.054, -0.190, -0.418, -1.129, -1.997, 1.332, -1.802, 0.571, -1.032, 0.773, 1.433, -0.192, -0.398, 1.469, 0.393, 0.581, -0.206, 0.890)      0      0    16.93264     1   4.840   -1.000 lightdock_191.pdb      0   13.025
+   98      7 (-20.200, -16.012, 12.675, 0.569, 0.041, 0.120, 0.813, 0.458, -0.238, -0.628, -0.063, -0.041, 0.242, -0.499, -0.069, 1.295, -0.343, 0.434, 0.375, 0.922, 0.720, 0.850, -0.947, -0.187, -0.504, -0.059, -0.569)      0      0   136.65344     3   0.560   -1.000  lightdock_7.pdb      0   93.133
+   98     38 (-17.567, -9.122, 10.757, -0.916, 0.016, -0.390, 0.096, -0.620, -0.683, 0.423, -1.237, 0.542, -0.231, 0.489, 0.348, -1.090, 0.189, 1.384, 0.182, -1.213, 1.638, -0.274, 0.758, -0.456, 0.654, 1.945, 0.480)      0      0   131.69994     1   3.840   -1.000 lightdock_38.pdb      0   88.577
+   98    107 (-24.005, -6.112, 9.108, -0.004, -0.707, -0.335, 0.623, -0.707, -0.548, 1.035, 0.443, -0.238, 1.324, -1.379, 0.612, 0.922, -1.030, -0.254, -1.154, -0.273, 0.710, -0.086, 0.383, 0.065, 0.414, -0.282, -0.950)      0      0    90.49433     1   5.000   -1.000 lightdock_107.pdb      0   62.220
+   98    109 (-18.117, -17.164, 10.613, -0.799, 0.081, 0.595, 0.022, 0.878, -0.999, -0.189, 0.079, -2.083, 0.978, -0.185, -1.039, 0.603, 1.020, -0.096, 0.298, -0.008, -0.021, 0.744, 0.908, -0.823, 0.132, 0.564, 0.780)      0      0   129.62287     0   2.960   -1.000 lightdock_109.pdb      0   86.487
+   98    116 (-23.642, -17.471, 6.563, -0.062, 0.643, 0.528, -0.551, -0.082, 0.431, -0.348, -1.004, -0.124, -0.097, 0.418, 0.298, 0.097, -0.494, 0.762, -1.187, -0.991, 1.899, 0.660, -0.703, 0.204, -1.254, -2.223, -0.539)      0      0    78.99652    31   2.840   -1.000 lightdock_116.pdb      0   21.575
+   98    122 (-24.385, -17.097, 7.221, 0.262, -0.620, 0.278, 0.685, -0.402, 0.810, -0.775, -1.660, -0.327, 0.245, 0.347, 0.503, 0.316, -0.797, 1.046, -1.715, -1.128, 2.450, 0.683, -0.700, 0.193, -1.424, -2.596, -0.990)      0      0   110.08029     0   1.360   -1.000 lightdock_122.pdb      0   74.272
+   98    175 (-15.641, -15.467, 7.604, -0.111, -0.086, 0.302, -0.943, 0.440, -0.163, 0.057, -0.287, 0.981, -1.516, 1.078, -1.448, 1.155, -0.347, -0.391, 0.168, 0.865, 0.577, -0.348, 0.306, -0.770, 0.670, 0.102, 0.227)      0      0   159.04323     4   0.720   -1.000 lightdock_175.pdb      0  107.990
+   98    180 (-19.407, -14.921, 5.292, -0.194, 0.390, 0.837, -0.330, 0.608, 0.520, 0.448, -0.351, 0.498, 0.735, -0.521, 0.455, -0.373, 0.483, 0.774, -1.057, -0.331, -0.423, -0.187, 0.045, -0.119, -0.156, -0.192, -0.665)      0      0   135.95465     0   1.680   -1.000 lightdock_180.pdb      0   90.944
+   99      9 (-1.578, 21.157, -15.279, -0.257, 0.451, 0.769, 0.373, 0.183, 0.145, 1.157, -0.571, -0.391, 1.658, 1.535, 0.254, -2.148, -2.053, 0.219, -0.492, 0.352, -1.203, -0.387, 0.460, -0.855, -0.354, -0.429, -1.364)      0      0    58.92466     1   5.000   -1.000  lightdock_9.pdb      0   40.469
+   99     36 (-14.006, 21.967, -12.666, -0.781, 0.007, 0.286, 0.555, 0.353, 0.769, -0.472, -1.034, -1.639, 0.493, 1.929, 0.096, 0.124, -1.123, -1.001, -0.196, -1.434, 1.264, 0.442, -0.879, -0.262, -2.151, -1.259, -1.062)      0      0    41.51544     1   2.760   -1.000 lightdock_36.pdb      0   28.313
+   99     39 (-12.201, 20.276, -15.039, -0.369, -0.445, 0.481, 0.660, -0.217, -0.305, 0.692, -0.277, -1.314, -0.127, 1.112, -0.999, -0.775, -1.038, 0.184, -0.028, -0.266, -0.200, -0.448, -0.537, 0.216, -0.239, 0.116, -0.235)      0      0    33.84169     3   5.000   -1.000 lightdock_39.pdb      0   22.602
+   99     79 (-7.498, 20.350, -7.363, 0.023, 0.740, -0.188, 0.646, 0.128, -0.062, 0.293, -0.651, 1.001, -0.843, -0.014, -0.538, -0.056, -0.640, 0.208, 0.071, -0.312, -0.184, -0.049, 0.266, -0.081, 0.071, -0.236, -0.715)      0      0    66.02118     1   1.240   -1.000 lightdock_79.pdb      0   45.261
+   99    109 (-5.909, 26.065, -17.297, 0.325, -0.562, -0.515, -0.560, 0.514, -1.339, -0.454, 0.471, 0.031, 0.017, 0.744, -0.161, 0.126, -1.161, -0.537, -0.971, -1.391, 1.401, 0.668, 0.727, -0.910, -0.715, 0.858, 1.128)      0      0    47.89636     4   1.840   -1.000 lightdock_109.pdb      0   32.899
+   99    123 (-15.242, 29.219, -16.855, 0.253, -0.519, -0.453, -0.679, -1.063, -0.224, 1.181, -0.663, 1.357, 0.944, 1.473, -0.169, 0.274, -0.117, 0.253, -0.648, 0.770, -0.639, 0.878, -0.483, 0.219, 0.774, 0.234, 0.121)      0      0    43.44683     0   5.000   -1.000 lightdock_123.pdb      0   28.965
+   99    134 (-0.374, 26.095, -7.605, -0.603, -0.702, -0.269, -0.267, 0.096, -0.118, 1.181, 0.496, -0.401, 0.108, -0.172, -0.858, -0.385, -0.600, 0.527, -0.455, -0.111, 0.388, -0.980, -0.314, -0.391, -1.508, -0.409, 1.584)      0      0    58.59800     1   5.000   -1.000 lightdock_134.pdb      0   39.228
+   99    146 (-0.702, 29.067, -13.319, -0.458, -0.558, 0.637, -0.269, -0.420, -0.565, 0.291, -0.341, -0.044, 0.341, 1.228, 0.475, -0.241, -0.547, -0.249, -0.429, -1.140, 0.789, -2.409, 0.897, -0.805, -0.317, -0.299, -1.074)      0      0    45.90588     0   4.200   -1.000 lightdock_146.pdb      0   30.634
+   99    158 (-18.024, 24.619, -16.461, 0.272, 0.298, -0.705, 0.583, 1.013, 1.981, 0.594, -0.609, -0.274, -0.576, -0.274, 0.620, -0.640, 1.181, 0.020, -0.359, 1.536, 1.404, -0.902, -0.909, 0.798, -0.438, 0.410, -0.583)      0      0   -34.91769     0   5.000   -1.000 lightdock_158.pdb      0  -23.278
+   99    171 (-3.316, 23.347, -20.438, -0.079, 0.077, 0.974, -0.200, 1.014, 0.699, 1.117, 1.492, 1.207, -1.447, -0.559, -0.405, -0.900, 0.062, -0.546, -1.326, 0.799, -0.582, 0.070, -0.018, 0.209, 0.479, 0.304, -0.047)      0      0    24.13829     0   5.000   -1.000 lightdock_171.pdb      0   16.092
+   99    177 (-13.531, 20.093, -7.208, -0.168, -0.684, 0.487, 0.516, 0.161, -0.936, 0.200, 0.157, -1.557, -0.924, -1.818, -0.839, -1.345, 0.586, 0.605, 0.621, -0.059, -0.021, 0.596, -0.801, 0.188, -1.052, 2.259, -1.878)      0      0    57.76015     2   5.000   -1.000 lightdock_177.pdb      0   39.599
+   99    181 (-5.705, 26.881, -9.227, -0.787, 0.404, -0.056, -0.462, 0.616, -0.762, -0.892, -0.764, -0.221, 0.705, 0.423, -0.768, -0.123, 0.453, -0.970, 0.522, 0.462, 0.802, -2.045, 1.084, 2.112, 0.694, -0.541, -0.337)      0      0    72.94001     5   0.480   -1.000 lightdock_181.pdb      0   49.755
+   99    192 (-12.122, 19.976, -15.196, 0.200, -0.708, 0.473, 0.485, -0.310, -0.582, 0.897, -0.157, -1.289, -0.264, 0.961, -1.287, -0.991, -1.031, 0.357, 0.002, -0.126, -0.406, -0.556, -0.498, 0.324, 0.044, 0.310, -0.127)      0      0    32.33526     2   0.560   -1.000 lightdock_192.pdb      0   22.302
+  100     16 (-22.058, 8.933, 20.146, -0.756, 0.488, 0.247, 0.360, -0.172, 0.100, -0.441, 0.232, 0.617, -0.030, 0.002, 0.545, -0.748, -0.360, 0.295, 0.094, -0.024, 0.315, 0.666, -0.197, 0.507, -0.169, 0.103, 0.403)      0      0    57.10587     0   2.560   -1.000 lightdock_16.pdb      0   38.128
+  100     25 (-10.826, 7.971, 16.353, -0.029, 0.144, -0.963, 0.226, 0.247, -0.850, -1.825, -2.630, -1.484, -0.597, -0.214, 0.968, 0.333, -0.030, 0.754, -0.390, -0.555, -1.688, -0.897, -0.431, -0.725, 0.989, -0.135, -2.236)      0      0  -154.05833     0   5.000   -1.000 lightdock_25.pdb      0 -102.706
+  100     28 (-12.283, 13.144, 22.437, -0.083, 0.267, -0.797, -0.535, 2.104, -0.489, -1.509, 0.087, -1.067, 1.133, 1.280, -1.347, 1.677, -0.120, 1.363, 0.591, -2.063, 0.046, -0.466, -1.020, 1.165, -0.807, 2.335, -0.410)      0      0    83.98727     0   5.000   -1.000 lightdock_28.pdb      0   55.992
+  100     52 (-22.654, 0.449, 24.059, 0.023, 0.587, -0.094, -0.804, -0.896, -0.060, 0.081, 1.508, -1.288, -0.317, 0.125, -0.254, 0.816, -0.149, 0.679, -0.150, 0.369, 0.485, 1.325, 0.650, 0.088, -0.485, 0.395, -0.286)      0      0    17.60372     0   5.000   -1.000 lightdock_52.pdb      0   11.736
+  100     74 (-7.405, 6.094, 19.720, -0.885, 0.419, -0.172, 0.108, -0.664, -0.035, 0.364, -0.333, 0.159, -0.090, 0.598, -0.233, 0.118, 0.745, -0.420, -0.649, -0.079, 0.898, 0.386, -0.519, -0.180, -0.142, -0.469, -0.821)      0      0   110.93410     1   5.000   -1.000 lightdock_74.pdb      0   74.395
+  100     80 (-17.827, 5.007, 16.784, -0.781, -0.051, 0.517, -0.347, 1.033, 0.067, -0.932, -0.439, 0.555, -0.307, -0.188, 0.309, -0.055, 0.287, 0.171, 0.056, 0.340, -0.824, 0.017, -0.199, -0.398, -0.331, 0.855, 0.584)      0      0    81.58515     0   3.560   -1.000 lightdock_80.pdb      0   55.527
+  100    107 (-21.165, 9.524, 15.472, 0.864, -0.026, -0.262, 0.429, -0.843, 2.014, 1.483, 1.487, 1.288, 0.996, 2.627, 0.283, 1.987, -0.012, 0.487, 0.430, 0.034, -0.984, 0.189, 2.380, -1.147, -2.064, 0.898, -0.293)      0      0    73.06084     0   5.000   -1.000 lightdock_107.pdb      0   48.707
+  100    108 (-12.809, 3.081, 20.886, -0.345, -0.596, -0.709, -0.151, -0.551, 0.019, -0.402, 0.338, 0.126, 0.464, 0.177, 0.138, -0.126, 0.478, 0.456, 0.609, 1.021, 0.289, -0.739, -0.505, -0.229, -0.295, 0.067, 1.860)      0      0    78.19178     2   0.720   -1.000 lightdock_108.pdb      0   54.007
+  100    113 (-14.242, 6.381, 26.862, -0.793, 0.608, 0.007, 0.041, -0.934, 0.887, -0.069, -1.489, 0.158, -0.804, 0.514, 1.264, 1.599, 0.595, -1.192, 1.325, -0.012, -0.069, 0.610, -0.455, -0.393, 0.055, 0.790, -0.211)      0      0    59.98121     0   5.000   -1.000 lightdock_113.pdb      0   39.987
+  100    146 (-21.197, 1.100, 17.022, 0.831, 0.391, 0.241, 0.315, 0.056, 1.028, -0.017, 0.069, -0.438, 1.194, 0.535, 0.291, 0.255, -1.046, -0.183, -0.484, 0.084, 0.256, -0.108, -0.252, 0.932, 0.016, 0.499, 0.635)      0      0    86.41422     0   3.440   -1.000 lightdock_146.pdb      0   57.647
+  100    181 (-12.888, 2.798, 20.425, 0.557, 0.167, 0.813, 0.001, -0.370, 0.036, -0.466, 0.294, 0.180, 0.134, 0.321, 0.168, -0.016, 0.178, 0.406, 0.454, 0.757, 0.343, -0.532, -0.612, -0.226, -0.169, 0.118, 1.625)      0      0    79.99239     1   4.080   -1.000 lightdock_181.pdb      0   53.415
+  100    197 (-11.594, -0.536, 18.400, 0.624, -0.305, 0.704, -0.149, -0.078, 0.009, -0.230, 0.120, 0.100, -0.311, 0.319, 0.016, 0.198, -0.268, 0.119, -0.680, -0.137, 0.315, 0.037, -0.429, 0.142, 0.240, 0.631, 0.568)      0      0   108.73760     1   5.000   -1.000 lightdock_197.pdb      0   73.433
+  100    198 (-15.208, -2.132, 22.369, 0.455, 0.024, 0.167, 0.874, -0.929, -0.866, 0.528, 0.427, -0.128, -1.141, -2.038, -0.147, 1.207, 0.377, 0.116, 0.697, 0.167, 0.631, 1.257, 0.745, 0.164, 0.606, 0.245, -0.559)      0      0    86.37547     0   5.000   -1.000 lightdock_198.pdb      0   57.584
+  101      4 (-12.109, -12.152, -5.531, -0.361, 0.554, 0.331, 0.673, -0.203, -0.070, -0.654, -0.034, -0.602, 1.008, 0.644, -0.473, 0.235, -0.650, -0.225, 0.206, 0.241, -0.456, -0.237, -0.028, 1.093, 0.211, -0.516, -2.060)      0      0   147.46766     0   5.000   -1.000  lightdock_4.pdb      0   98.312
+  101     21 (0.850, -14.169, -11.860, 0.245, -0.254, 0.908, -0.224, 3.682, -1.269, 0.534, 2.093, -2.392, 1.372, -0.394, -2.212, -1.323, 2.044, -0.134, -0.133, 1.266, 1.916, -0.544, -0.304, -0.009, 0.488, 0.800, 1.301)      0      0   152.08111     0   2.000   -1.000 lightdock_21.pdb      0  101.954
+  101     22 (-9.317, -17.403, -11.700, 0.891, 0.070, -0.443, -0.073, -0.617, 0.569, 0.095, -0.572, -0.309, 0.739, -0.129, 0.495, 1.124, 1.839, 0.686, 1.105, -0.054, -0.465, 0.427, 0.261, 1.690, 1.498, -1.373, 1.198)      0      0   126.03493     5   0.400   -1.000 lightdock_22.pdb      0   86.470
+  101     54 (-1.845, -6.116, -12.903, 0.781, -0.249, -0.384, -0.425, -0.772, -1.213, -0.165, -0.163, -0.416, 0.824, -0.482, 0.007, 0.164, 0.691, -1.365, -0.654, 0.032, -0.419, 0.336, -0.191, 0.100, -0.266, 0.739, -0.777)      0      0   172.55663     1   0.800   -1.000 lightdock_54.pdb      0  116.239
+  101    106 (-14.035, -7.663, -14.590, -0.554, 0.643, 0.382, -0.365, 0.040, 0.114, 1.311, -0.699, 0.145, 0.889, -0.794, 0.756, 0.466, 0.223, -0.104, 0.336, 0.316, 1.423, -0.418, -0.962, 0.310, 0.962, -0.369, -0.255)      0      0   100.54165     0   5.000   -1.000 lightdock_106.pdb      0   67.028
+  101    121 (-0.245, -12.256, -13.482, -0.018, 0.131, 0.852, -0.506, 0.367, 0.851, -0.689, 0.032, -0.172, 0.540, -0.255, -0.267, -0.181, -0.050, 1.104, -0.694, 0.354, 1.524, -0.298, 1.047, -1.595, -0.946, 0.502, -1.751)      0      0   180.01431     1   0.480   -1.000 lightdock_121.pdb      0  123.008
+  101    128 (0.461, -13.361, -9.395, -0.486, 0.154, 0.328, 0.795, 0.453, -0.469, -0.433, 0.300, 0.112, -0.069, -0.136, -0.447, 0.270, 0.433, -0.657, -0.941, -0.544, 0.282, 0.012, -0.439, 0.483, -0.384, -0.650, -0.403)      0      0   171.07636     0   5.000   -1.000 lightdock_128.pdb      0  114.051
+  101    157 (-5.055, -10.940, -11.923, -0.046, 0.375, -0.827, -0.416, -1.278, -0.585, 0.538, 0.372, 0.332, -1.392, 0.352, 1.137, -0.073, -0.214, 0.411, -0.844, 0.477, 1.690, 0.706, 0.797, -0.348, 0.120, -1.669, -0.032)      0      0   167.36436     1   0.720   -1.000 lightdock_157.pdb      0  112.798
+  101    165 (-3.606, -10.541, -10.058, 0.773, -0.433, -0.431, -0.173, -1.919, -1.036, -1.189, -0.123, -0.595, -0.573, 1.423, -0.249, -0.578, 1.920, 0.876, -0.326, 0.028, -0.785, -0.235, -0.687, -0.011, 0.268, -0.197, -0.791)      0      0   202.37440     2   5.000   -1.000 lightdock_165.pdb      0  135.225
+  101    169 (-11.716, -4.948, -8.125, 0.680, 0.064, 0.212, 0.699, 0.443, 0.027, 0.760, -2.483, 0.003, -0.881, -0.336, -0.964, -0.320, -0.303, 1.037, -0.161, 0.139, -0.206, 0.814, -0.316, 1.178, 0.851, 0.113, -0.142)      0      0   -20.71950     1   5.000   -1.000 lightdock_169.pdb      0  -12.245
+  101    183 (-3.461, -16.706, -7.039, -0.027, 0.339, 0.494, 0.800, 0.415, 0.500, -0.073, 0.014, -0.247, 0.254, 0.383, 0.397, -0.300, -0.201, -0.346, 0.316, -0.112, -0.144, 0.037, 0.147, 0.051, -0.174, -0.613, -0.260)      0      0   163.94394     2   1.800   -1.000 lightdock_183.pdb      0  111.157
+  101    194 (-11.369, -12.977, -15.548, 0.464, 0.702, 0.425, -0.335, 0.375, -0.528, 0.929, 0.692, 0.127, 0.054, 0.471, 0.197, 0.357, -0.598, 0.354, 0.770, -0.604, 0.870, -0.355, 0.757, -0.094, -0.105, 0.152, 0.093)      0      0    88.41102     1   4.040   -1.000 lightdock_194.pdb      0   59.990
diff --git a/tutorials/0.9.3/rna_docking/index.md b/tutorials/0.9.3/rna_docking/index.md
index ee4c06b..a14c4ce 100644
--- a/tutorials/0.9.3/rna_docking/index.md
+++ b/tutorials/0.9.3/rna_docking/index.md
@@ -14,3 +14,289 @@ This is a complete example of the LightDock docking protocol to model the [1A1T]
 
 <br>
 
+<p align="center">
+    <img src="dna_docking/1a1t.png">
+</p>
+
+
+## 1. Copying the data
+
+Create a directory and copy the sample data provided.
+
+```bash
+mkdir 1a1t
+cd 1a1t
+curl -O https://raw.githubusercontent.com/lightdock/lightdock.github.io/master/tutorials/0.9.3/rna_docking/data/1A1T_A.pdb
+curl -O https://raw.githubusercontent.com/lightdock/lightdock.github.io/master/tutorials/0.9.3/rna_docking/data/1A1T_B.pdb
+```
+
+## 2. Protonation
+
+### 2.1. Protein
+First of all, we need the protein partner to have the correct hydrogen atoms as parametrized in our `dna` scoring function (`dna` scoring function is based in the AMBER94 force-field).
+
+Although this is a protein-RNA docking example, we will use the `dna` scoring function because the AMBER94 force-field also includes parameters for RNA residues.
+{: .notice--info}
+
+To do it so, we will use the software `reduce` which can be downloaded from [GitHub](https://github.com/rlabduke/reduce).
+
+We remove the previous hydrogens and them rebuild them according to reduce.
+
+```bash
+reduce -Trim 1A1T_A.pdb > 1A1T_A_noh.pdb
+reduce -BUILD 1A1T_A_noh.pdb > 1A1T_A_h.pdb
+```
+
+We have renumbered the atoms of the protein receptor partner using the PDB-Tools ([web server](https://bianca.science.uu.nl/pdbtools/) or [Python Package](https://github.com/haddocking/pdb-tools/)):
+
+<!---
+```bash
+pdb_atom_renumber 1A1T_A_h.pdb > protein.pdb
+```
+-->
+
+```bash
+pdb_reatom 1A1T_A_h.pdb > protein.pdb
+```
+
+You can find this file already generated for you here: [protein.pdb](data/protein.pdb)
+
+### 2.2. RNA
+We do the same as in previous section for the RNA partner (ligand):
+
+```bash
+reduce -Trim 1A1T_B.pdb > 1A1T_B_noh.pdb
+reduce -BUILD 1A1T_B_noh.pdb > 1A1T_B_h.pdb
+```
+
+There are several problems we must address in order to continue:
+- Hydrogen atoms produced by `reduce` for nucleic acids are not 100% name-compatible with the AMBER94 force-field.
+- In addition, `reduce` adds the extremal hydrogens (3' and/or 5' extremal hydrogens) to RNA, which causes conflicts in the with the AMBER94 force-field.
+- Finally, the AMBER94 force-field needs RNA residues to be labelled with an `R` as a prefix.
+
+We have prepared three simple Python scripts:
+- one to rename and/or remove incompatible atom types: [reduce_to_amber.py](data/reduce_to_amber.py)
+- one to remove the extremal hydrogens [purge_prime_H.py](data/purge_prime_H.py)
+- one to add or remove the `R` tag for RNA residues: [retag_rna.py](data/retag_rna.py)
+
+You must execute these scripts on the previous `reduce` output in the following order:
+
+```bash
+./retag_rna.py 1A1T_B_h.pdb rna_pre.pdb
+./reduce_to_amber.py rna_pre.pdb rna_pre2.pdb
+./purge_prime_H.py rna_pre2.pdb rna_tagged.pdb
+```
+
+This script is not covering at the moment all the non-compatible hydrogen atoms, but you can easily adapt it to your needs. **For an exhaustive list of atoms supported by the `dna` scoring function check this file: [amber.py](https://github.com/lightdock/lightdock/blob/master/lightdock/scoring/dna/data/amber.py)**
+
+In order to obtain the final structure ready for LightDock, we must remove the `R` tags we added in the previous step. We can do so by employing `retag_rna.py` with the `-r` flag:
+
+```bash
+./retag_rna.py -r rna_tagged.pdb rna.pdb
+```
+
+Finally, we provide the RNA PDB structure ready for LightDock here: [rna.pdb](data/rna.pdb)
+
+
+## 4. Setup
+
+First, we need to run the setup step. We will leave the number of swarms and glowworms by default, but we will enable the flexibility:
+
+```bash
+lightdock3_setup.py protein.pdb rna.pdb -anm
+```
+
+You will see an output similar to this:
+```
+@> ProDy is configured: verbosity='none'
+[lightdock3_setup] INFO: Reading structure from protein.pdb PDB file...
+[lightdock3_setup] INFO: 884 atoms, 55 residues read.
+[lightdock3_setup] INFO: Reading structure from rna.pdb PDB file...
+[lightdock3_setup] INFO: 650 atoms, 20 residues read.
+[lightdock3_setup] INFO: Calculating reference points for receptor protein.pdb...
+[lightdock3_setup] INFO: Reference points for receptor found, skipping
+[lightdock3_setup] INFO: Done.
+[lightdock3_setup] INFO: Calculating reference points for ligand rna.pdb...
+[lightdock3_setup] INFO: Reference points for ligand found, skipping
+[lightdock3_setup] INFO: Done.
+[lightdock3_setup] INFO: Saving processed structure to PDB file...
+[lightdock3_setup] INFO: Done.
+[lightdock3_setup] INFO: Saving processed structure to PDB file...
+[lightdock3_setup] INFO: Done.
+[lightdock3_setup] INFO: Calculating ANM for receptor molecule...
+[lightdock3_setup] INFO: 10 normal modes calculated
+[lightdock3_setup] INFO: Calculating ANM for ligand molecule...
+[lightdock3_setup] INFO: 10 normal modes calculated
+[lightdock3_setup] INFO: Calculating starting positions...
+[lightdock3_setup] INFO: Generated 102 positions files
+[lightdock3_setup] INFO: Done.
+[lightdock3_setup] INFO: Number of calculated swarms is 102
+[lightdock3_setup] INFO: Preparing environment
+[lightdock3_setup] INFO: Done.
+[lightdock3_setup] INFO: LightDock setup OK
+```
+
+You will notice that the setup step produced a series of files. One of them is `lightdock_rna.pdb`, which contains the processed RNA ligand structure that LightDock is going to employ in the docking simulation.
+
+Again, for the AMBER94 force field to work, we need to add the `R` tag to the RNA residues. We can do so by employing `retag_rna.py` again:
+
+
+```bash
+mv lightdock_rna.pdb lightdock_rna_untagged.pdb
+./retag_rna.py lightdock_rna_untagged.pdb lightdock_rna.pdb
+```
+
+Now the simulation will run without issues.
+
+## 5. Simulation
+
+We can run this simulation in a local machine or in a HPC cluster. For the first option, simply run the following command.
+
+```bash
+lightdock3.py setup.json 100 -s dna -c 8
+```
+
+Where the flag `-c 8` indicates LightDock to use 8 available cores. For this example we will run `100` steps of the protocol and using a scoring function with support for nucleic acids: `-s dna`.
+
+To run a LightDock job on a HPC cluster, a Portable Batch System (PBS) file can be generated. This PBS file defines the commands and cluster resources used for the job. A PBS file is a plain-text file that can be easily edited with any UNIX editor. 
+
+For example, create a new `submit_job.sh` file containing:
+
+```bash
+#PBS -N LightDock-1A1T
+#PBS -q medium
+#PBS -l nodes=1:ppn=16
+#PBS -S /bin/bash
+#PBS -d ./
+#PBS -e ./lightdock.err
+#PBS -o ./lightdock.out
+
+lightdock3.py setup.json 100 -s dna -c 16
+```
+
+This script tells the PBS queue manager to use 16 cores of a single node in a queue with name `medium`, with job name `LigthDock-1A1T` and with standard output to `lightdock.out` and error output redirected to `lightdock.err`.
+
+To run this script you can do it as:
+
+```
+qsub < submit_job.sh
+```
+
+## 6. Clustering and Filtering
+
+Once the simulation has finished (it takes around 6-7 min per 100 steps per swarm), we need to generate the structures of the predictions and cluster them per swarm.
+
+For this step, it is essential that the file `lightdock_rna.pdb` does not have the RNA residue tag `R`. Since we have an untagged version of the file, called `lightdock_rna_untagged.pdb`, we don't have to run `retag_rna.py` as renaming the files is sufficient:
+
+
+```bash
+mv lightdock_rna.pdb lightdock_rna_tagged.pdb
+mv lightdock_rna_untagged.pdb lightdock_rna.pdb
+```
+
+Now we can proceed with generateing the structures of the predictions and clustering them per swarm.
+
+Here there is a PBS script to do all steps at once:
+
+```bash
+#PBS -N 1A1T-post
+#PBS -q medium
+#PBS -l nodes=1:ppn=8
+#PBS -S /bin/bash
+#PBS -d ./
+#PBS -e ./postprocessing.err
+#PBS -o ./postprocessing.out
+
+### Calculate the number of swarms ###
+s=`ls -d ./swarm_* | wc -l`
+swarms=$((s-1))
+
+### Create files for Ant-Thony ###
+for i in $(seq 0 $swarms)
+  do
+    echo "cd swarm_${i}; lgd_generate_conformations.py ../protein.pdb ../rna.pdb  gso_100.out 200 > /dev/null 2> /dev/null;" >> generate_lightdock.list;
+  done
+
+for i in $(seq 0 $swarms)
+  do
+    echo "cd swarm_${i}; lgd_cluster_bsas.py gso_100.out > /dev/null 2> /dev/null;" >> cluster_lightdock.list;
+  done
+
+### Generate LightDock models ###
+ant_thony.py -c 8 generate_lightdock.list;
+
+### Clustering BSAS (rmsd) within swarm ###
+ant_thony.py -c 8 cluster_lightdock.list;
+
+### Generate ranking files ###
+lgd_rank.py $s 100;
+
+```
+
+**NOTE:** You can also run the previous commands locally in a sequential way.
+{: .notice--info}
+
+Once the post-processing is finished, we will have a summary file of the predicted structures, including several information such s the swarm and glowworm it comes from, the luciferin score, etc... We can take a look at it:
+
+```bash
+head solutions.list
+```
+
+Which will output something similar to this:
+
+```
+Swarm  Glowworm  ...  Luciferin  Neigh    VR  RMSD                PDB  Clashes  Scoring
+    0        54  ...   88.78862      0  5.00  -1.0   lightdock_54.pdb        0   59.194
+    0        57  ...  143.38735      0  0.40  -1.0   lightdock_57.pdb        0   97.943
+    0        73  ...  125.13195      0  5.00  -1.0   lightdock_73.pdb        0   83.438
+    0        78  ...   52.63139      2  5.00  -1.0   lightdock_78.pdb        0   36.038
+    0        79  ...  201.78416      4  0.72  -1.0   lightdock_79.pdb        0  136.622
+  ...       ...  ...        ...    ...   ...   ...                ...      ...      ...
+  101       157  ...  167.36436      1  0.72  -1.0  lightdock_157.pdb        0  112.798
+  101       165  ...  202.37440      2  5.00  -1.0  lightdock_165.pdb        0  135.225
+  101       169  ...  -20.71950      1  5.00  -1.0  lightdock_169.pdb        0  -12.245
+  101       183  ...  163.94394      2  1.80  -1.0  lightdock_183.pdb        0  111.157
+  101       194  ...   88.41102      1  4.04  -1.0  lightdock_194.pdb        0   59.990
+```
+
+<em>Note that the above output has been cut for the sake of readability.</em>
+
+We can sort this file by the `Scoring` variable and get the `.pdb` files of the top scoring structures. One way of doing this is by means of the [get_top_structures.py](data/get_top_structures.py) Python script:
+
+```bash
+./get_top_structures.py solutions.list
+```
+
+This creates the `top_structures` directory with the top 10 scoring structures, prefixed by their order (being the `0` prefixed structure the best, and the `9` prefixed structure the worst).
+
+We can compare the goodness of our docking simulation by aligning our best model with the crystal structure, by means of `pymol`'s `align` command. The output is somethin like this:
+
+```bash
+ Match: read scoring matrix.
+ Match: assigning 77 x 75 pairwise scores.
+ MatchAlign: aligning residues (77 vs 75)...
+ MatchAlign: score 511.500
+ ExecutiveAlign: 1429 atoms aligned.
+ Executive: RMSD =    3.354 (1429 to 1429 atoms)
+```
+
+We provide for this example a complete [simulation.tgz](data/simulation.tgz) compressed file of the complete run.
+
+<em>Tutorial contributed by Lucas Goiriz Beltrán.</em>
+<br>
+
+
+# 7. References
+For a more complete description of the algorithm as well as different tutorials, please refer to [LightDock](https://lightdock.org/), or check the following references:
+
+- **Integrative Modeling of Membrane-associated Protein Assemblies**<br>
+Jorge Roel-Touris, [Brian Jiménez-García](https://bjimenezgarcia.com) & Alexandre M.J.J. Bonvin<br>
+*Nat Commun* **11**, 6210 (2020); doi: [https://doi.org/10.1038/s41467-020-20076-5](https://doi.org/10.1038/s41467-020-20076-5)
+
+- **LightDock goes information-driven**<br>
+Jorge Roel-Touris, Alexandre M.J.J. Bonvin and [Brian Jiménez-García](https://bjimenezgarcia.com)<br>
+*Bioinformatics*, Volume 36, Issue 3, 1 February 2020, Pages 950–952, doi: [https://doi.org/10.1093/bioinformatics/btz642](https://doi.org/10.1093/bioinformatics/btz642)
+
+- **LightDock: a new multi-scale approach to protein–protein docking**<br>
+[Brian Jiménez-García](https://bjimenezgarcia.com), Jorge Roel-Touris, Miguel Romero-Durana, Miquel Vidal, Daniel Jiménez-González and Juan Fernández-Recio<br>
+*Bioinformatics*, Volume 34, Issue 1, 1 January 2018, Pages 49–55, doi: [https://doi.org/10.1093/bioinformatics/btx555](https://doi.org/10.1093/bioinformatics/btx555)