HEADER    HYDROLASE                               13-JUL-09   2WNM              
TITLE     SOLUTION STRUCTURE OF GP2                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GENE 2;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: GP2;                                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T7;                        
SOURCE   3 ORGANISM_TAXID: 10760;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET33B                                     
KEYWDS    SMALL PROTEIN INHIBNTOR BACTERIAL RNA POLYMERASE, HYDROLASE           
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    B.CAMARA,M.LIU,A.SHADRINC,B.LIU,P.SIMPSON,R.WEINZIERL,K.SEVERINOVC,   
AUTHOR   2 E.COTA,S.MATTHEWS,S.R.WIGNESHWERARAJ                                 
REVDAT   2   15-MAY-24 2WNM    1       REMARK                                   
REVDAT   1   16-FEB-10 2WNM    0                                                
JRNL        AUTH   B.CAMARA,M.LIU,J.REYNOLDS,A.SHADRIN,B.LIU,K.KWOK,P.SIMPSON,  
JRNL        AUTH 2 R.WEINZIERL,K.SEVERINOV,E.COTA,S.MATTHEWS,S.R.WIGNESHWERARAJ 
JRNL        TITL   T7 PHAGE PROTEIN GP2 INHIBITS THE ESCHERICHIA COLI RNA       
JRNL        TITL 2 POLYMERASE BY ANTAGONIZING STABLE DNA STRAND SEPARATION NEAR 
JRNL        TITL 3 THE TRANSCRIPTION START SITE.                                
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 107  2247 2010              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   20133868                                                     
JRNL        DOI    10.1073/PNAS.0907908107                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU, READ,RICE,   
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2WNM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 13-JUL-09.                  
REMARK 100 THE DEPOSITION ID IS D_1290040361.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310.0                              
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS                                
REMARK 210   METHOD USED                   : ARIA                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : REPRESENTATIVE STRUCTURE           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: 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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A    21                                                      
REMARK 465     SER A    22                                                      
REMARK 465     ASN A    23                                                      
REMARK 465     VAL A    24                                                      
REMARK 465     ASN A    25                                                      
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    SER A  30       38.52    -81.02                                   
REMARK 500    ASP A  32      -32.18     73.38                                   
REMARK 500    VAL A  81       55.48     32.92                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2WNM A   21    84  UNP    Q6WYQ8   Q6WYQ8_BPT7      1     64             
SEQRES   1 A   64  MET SER ASN VAL ASN THR GLY SER LEU SER VAL ASP ASN          
SEQRES   2 A   64  LYS LYS PHE TRP ALA THR VAL GLU SER SER GLU HIS SER          
SEQRES   3 A   64  PHE GLU VAL PRO ILE TYR ALA GLU THR LEU ASP GLU ALA          
SEQRES   4 A   64  LEU GLU LEU ALA GLU TRP GLN TYR VAL PRO ALA GLY PHE          
SEQRES   5 A   64  GLU VAL THR ARG VAL ARG PRO CYS VAL ALA PRO LYS              
HELIX    1   1 THR A   55  TYR A   67  1                                  13    
SHEET    1  AA 3 SER A  46  TYR A  52  0                                        
SHEET    2  AA 3 LYS A  35  GLU A  41 -1  O  PHE A  36   N  ILE A  51           
SHEET    3  AA 3 GLU A  73  PRO A  79 -1  O  GLU A  73   N  GLU A  41           
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                         
ATOM      1  N   THR A  26      -7.584 -12.049  10.876  1.00  0.00           N  
ATOM      2  CA  THR A  26      -8.516 -11.878   9.743  1.00  0.00           C  
ATOM      3  C   THR A  26      -7.762 -11.754   8.427  1.00  0.00           C  
ATOM      4  O   THR A  26      -6.977 -10.825   8.232  1.00  0.00           O  
ATOM      5  CB  THR A  26      -9.398 -10.632   9.942  1.00  0.00           C  
ATOM      6  OG1 THR A  26      -8.616  -9.562  10.489  1.00  0.00           O  
ATOM      7  CG2 THR A  26     -10.571 -10.934  10.862  1.00  0.00           C  
ATOM      8  H1  THR A  26      -6.935 -11.237  10.928  1.00  0.00           H  
ATOM      9  H2  THR A  26      -8.114 -12.116  11.770  1.00  0.00           H  
ATOM     10  H3  THR A  26      -7.024 -12.920  10.753  1.00  0.00           H  
ATOM     11  HA  THR A  26      -9.160 -12.746   9.697  1.00  0.00           H  
ATOM     12  HB  THR A  26      -9.787 -10.328   8.981  1.00  0.00           H  
ATOM     13  HG1 THR A  26      -8.940  -9.347  11.379  1.00  0.00           H  
ATOM     14 HG21 THR A  26     -10.201 -11.284  11.815  1.00  0.00           H  
ATOM     15 HG22 THR A  26     -11.153 -10.035  11.010  1.00  0.00           H  
ATOM     16 HG23 THR A  26     -11.194 -11.696  10.416  1.00  0.00           H  
ATOM     17  N   GLY A  27      -7.989 -12.706   7.534  1.00  0.00           N  
ATOM     18  CA  GLY A  27      -7.376 -12.659   6.222  1.00  0.00           C  
ATOM     19  C   GLY A  27      -8.030 -11.632   5.330  1.00  0.00           C  
ATOM     20  O   GLY A  27      -7.398 -11.088   4.426  1.00  0.00           O  
ATOM     21  H   GLY A  27      -8.579 -13.459   7.771  1.00  0.00           H  
ATOM     22  HA2 GLY A  27      -6.329 -12.413   6.331  1.00  0.00           H  
ATOM     23  HA3 GLY A  27      -7.464 -13.630   5.760  1.00  0.00           H  
ATOM     24  N   SER A  28      -9.302 -11.372   5.588  1.00  0.00           N  
ATOM     25  CA  SER A  28     -10.041 -10.355   4.864  1.00  0.00           C  
ATOM     26  C   SER A  28     -10.016  -9.043   5.642  1.00  0.00           C  
ATOM     27  O   SER A  28     -10.926  -8.745   6.413  1.00  0.00           O  
ATOM     28  CB  SER A  28     -11.478 -10.821   4.644  1.00  0.00           C  
ATOM     29  OG  SER A  28     -11.503 -12.092   4.012  1.00  0.00           O  
ATOM     30  H   SER A  28      -9.762 -11.882   6.296  1.00  0.00           H  
ATOM     31  HA  SER A  28      -9.562 -10.208   3.907  1.00  0.00           H  
ATOM     32  HB2 SER A  28     -11.983 -10.894   5.594  1.00  0.00           H  
ATOM     33  HB3 SER A  28     -11.992 -10.109   4.015  1.00  0.00           H  
ATOM     34  HG  SER A  28     -10.623 -12.483   4.058  1.00  0.00           H  
ATOM     35  N   LEU A  29      -8.958  -8.273   5.448  1.00  0.00           N  
ATOM     36  CA  LEU A  29      -8.783  -7.027   6.174  1.00  0.00           C  
ATOM     37  C   LEU A  29      -9.210  -5.846   5.311  1.00  0.00           C  
ATOM     38  O   LEU A  29      -9.320  -4.719   5.794  1.00  0.00           O  
ATOM     39  CB  LEU A  29      -7.322  -6.869   6.608  1.00  0.00           C  
ATOM     40  CG  LEU A  29      -7.061  -5.750   7.621  1.00  0.00           C  
ATOM     41  CD1 LEU A  29      -7.761  -6.046   8.938  1.00  0.00           C  
ATOM     42  CD2 LEU A  29      -5.567  -5.549   7.838  1.00  0.00           C  
ATOM     43  H   LEU A  29      -8.278  -8.547   4.791  1.00  0.00           H  
ATOM     44  HA  LEU A  29      -9.409  -7.063   7.053  1.00  0.00           H  
ATOM     45  HB2 LEU A  29      -6.996  -7.804   7.039  1.00  0.00           H  
ATOM     46  HB3 LEU A  29      -6.729  -6.673   5.728  1.00  0.00           H  
ATOM     47  HG  LEU A  29      -7.467  -4.826   7.234  1.00  0.00           H  
ATOM     48 HD11 LEU A  29      -8.824  -6.143   8.767  1.00  0.00           H  
ATOM     49 HD12 LEU A  29      -7.378  -6.966   9.354  1.00  0.00           H  
ATOM     50 HD13 LEU A  29      -7.582  -5.236   9.631  1.00  0.00           H  
ATOM     51 HD21 LEU A  29      -5.122  -6.472   8.177  1.00  0.00           H  
ATOM     52 HD22 LEU A  29      -5.106  -5.246   6.909  1.00  0.00           H  
ATOM     53 HD23 LEU A  29      -5.414  -4.780   8.581  1.00  0.00           H  
ATOM     54  N   SER A  30      -9.475  -6.112   4.035  1.00  0.00           N  
ATOM     55  CA  SER A  30      -9.877  -5.073   3.091  1.00  0.00           C  
ATOM     56  C   SER A  30     -11.368  -4.762   3.233  1.00  0.00           C  
ATOM     57  O   SER A  30     -12.071  -4.514   2.256  1.00  0.00           O  
ATOM     58  CB  SER A  30      -9.578  -5.539   1.670  1.00  0.00           C  
ATOM     59  OG  SER A  30      -8.586  -6.550   1.666  1.00  0.00           O  
ATOM     60  H   SER A  30      -9.401  -7.036   3.715  1.00  0.00           H  
ATOM     61  HA  SER A  30      -9.305  -4.183   3.303  1.00  0.00           H  
ATOM     62  HB2 SER A  30     -10.480  -5.934   1.225  1.00  0.00           H  
ATOM     63  HB3 SER A  30      -9.224  -4.700   1.089  1.00  0.00           H  
ATOM     64  HG  SER A  30      -9.017  -7.416   1.570  1.00  0.00           H  
ATOM     65  N   VAL A  31     -11.828  -4.765   4.467  1.00  0.00           N  
ATOM     66  CA  VAL A  31     -13.245  -4.621   4.771  1.00  0.00           C  
ATOM     67  C   VAL A  31     -13.737  -3.185   4.571  1.00  0.00           C  
ATOM     68  O   VAL A  31     -13.740  -2.376   5.504  1.00  0.00           O  
ATOM     69  CB  VAL A  31     -13.568  -5.105   6.204  1.00  0.00           C  
ATOM     70  CG1 VAL A  31     -13.504  -6.620   6.275  1.00  0.00           C  
ATOM     71  CG2 VAL A  31     -12.618  -4.491   7.225  1.00  0.00           C  
ATOM     72  H   VAL A  31     -11.187  -4.856   5.200  1.00  0.00           H  
ATOM     73  HA  VAL A  31     -13.785  -5.258   4.087  1.00  0.00           H  
ATOM     74  HB  VAL A  31     -14.574  -4.797   6.446  1.00  0.00           H  
ATOM     75 HG11 VAL A  31     -12.515  -6.952   5.995  1.00  0.00           H  
ATOM     76 HG12 VAL A  31     -13.722  -6.943   7.281  1.00  0.00           H  
ATOM     77 HG13 VAL A  31     -14.231  -7.042   5.596  1.00  0.00           H  
ATOM     78 HG21 VAL A  31     -12.679  -3.414   7.172  1.00  0.00           H  
ATOM     79 HG22 VAL A  31     -12.896  -4.818   8.216  1.00  0.00           H  
ATOM     80 HG23 VAL A  31     -11.607  -4.806   7.012  1.00  0.00           H  
ATOM     81  N   ASP A  32     -14.113  -2.877   3.325  1.00  0.00           N  
ATOM     82  CA  ASP A  32     -14.729  -1.594   2.951  1.00  0.00           C  
ATOM     83  C   ASP A  32     -13.727  -0.444   2.944  1.00  0.00           C  
ATOM     84  O   ASP A  32     -13.860   0.497   2.160  1.00  0.00           O  
ATOM     85  CB  ASP A  32     -15.915  -1.263   3.857  1.00  0.00           C  
ATOM     86  CG  ASP A  32     -17.217  -1.826   3.330  1.00  0.00           C  
ATOM     87  OD1 ASP A  32     -18.034  -1.037   2.806  1.00  0.00           O  
ATOM     88  OD2 ASP A  32     -17.425  -3.054   3.423  1.00  0.00           O  
ATOM     89  H   ASP A  32     -13.952  -3.537   2.620  1.00  0.00           H  
ATOM     90  HA  ASP A  32     -15.101  -1.711   1.944  1.00  0.00           H  
ATOM     91  HB2 ASP A  32     -15.738  -1.678   4.838  1.00  0.00           H  
ATOM     92  HB3 ASP A  32     -16.010  -0.191   3.934  1.00  0.00           H  
ATOM     93  N   ASN A  33     -12.738  -0.509   3.818  1.00  0.00           N  
ATOM     94  CA  ASN A  33     -11.669   0.472   3.824  1.00  0.00           C  
ATOM     95  C   ASN A  33     -10.834   0.293   2.564  1.00  0.00           C  
ATOM     96  O   ASN A  33     -10.672  -0.829   2.074  1.00  0.00           O  
ATOM     97  CB  ASN A  33     -10.790   0.297   5.063  1.00  0.00           C  
ATOM     98  CG  ASN A  33      -9.996   1.545   5.411  1.00  0.00           C  
ATOM     99  OD1 ASN A  33      -9.689   2.370   4.551  1.00  0.00           O  
ATOM    100  ND2 ASN A  33      -9.645   1.680   6.680  1.00  0.00           N  
ATOM    101  H   ASN A  33     -12.731  -1.236   4.477  1.00  0.00           H  
ATOM    102  HA  ASN A  33     -12.110   1.458   3.826  1.00  0.00           H  
ATOM    103  HB2 ASN A  33     -11.416   0.048   5.906  1.00  0.00           H  
ATOM    104  HB3 ASN A  33     -10.094  -0.510   4.888  1.00  0.00           H  
ATOM    105 HD21 ASN A  33      -9.916   0.977   7.315  1.00  0.00           H  
ATOM    106 HD22 ASN A  33      -9.116   2.470   6.935  1.00  0.00           H  
ATOM    107  N   LYS A  34     -10.320   1.386   2.032  1.00  0.00           N  
ATOM    108  CA  LYS A  34      -9.529   1.334   0.816  1.00  0.00           C  
ATOM    109  C   LYS A  34      -8.156   0.748   1.100  1.00  0.00           C  
ATOM    110  O   LYS A  34      -7.200   1.472   1.372  1.00  0.00           O  
ATOM    111  CB  LYS A  34      -9.381   2.723   0.214  1.00  0.00           C  
ATOM    112  CG  LYS A  34     -10.680   3.320  -0.303  1.00  0.00           C  
ATOM    113  CD  LYS A  34     -11.216   2.551  -1.498  1.00  0.00           C  
ATOM    114  CE  LYS A  34     -12.488   3.186  -2.043  1.00  0.00           C  
ATOM    115  NZ  LYS A  34     -13.572   3.253  -1.022  1.00  0.00           N  
ATOM    116  H   LYS A  34     -10.452   2.248   2.485  1.00  0.00           H  
ATOM    117  HA  LYS A  34     -10.042   0.697   0.113  1.00  0.00           H  
ATOM    118  HB2 LYS A  34      -8.984   3.382   0.973  1.00  0.00           H  
ATOM    119  HB3 LYS A  34      -8.680   2.672  -0.606  1.00  0.00           H  
ATOM    120  HG2 LYS A  34     -11.414   3.292   0.488  1.00  0.00           H  
ATOM    121  HG3 LYS A  34     -10.502   4.344  -0.596  1.00  0.00           H  
ATOM    122  HD2 LYS A  34     -10.464   2.547  -2.277  1.00  0.00           H  
ATOM    123  HD3 LYS A  34     -11.430   1.534  -1.196  1.00  0.00           H  
ATOM    124  HE2 LYS A  34     -12.261   4.187  -2.375  1.00  0.00           H  
ATOM    125  HE3 LYS A  34     -12.833   2.600  -2.883  1.00  0.00           H  
ATOM    126  HZ1 LYS A  34     -13.252   3.803  -0.194  1.00  0.00           H  
ATOM    127  HZ2 LYS A  34     -14.413   3.723  -1.423  1.00  0.00           H  
ATOM    128  HZ3 LYS A  34     -13.840   2.293  -0.711  1.00  0.00           H  
ATOM    129  N   LYS A  35      -8.077  -0.569   1.060  1.00  0.00           N  
ATOM    130  CA  LYS A  35      -6.825  -1.256   1.285  1.00  0.00           C  
ATOM    131  C   LYS A  35      -5.950  -1.164   0.049  1.00  0.00           C  
ATOM    132  O   LYS A  35      -6.391  -1.443  -1.071  1.00  0.00           O  
ATOM    133  CB  LYS A  35      -7.074  -2.724   1.628  1.00  0.00           C  
ATOM    134  CG  LYS A  35      -5.847  -3.459   2.150  1.00  0.00           C  
ATOM    135  CD  LYS A  35      -6.121  -4.943   2.278  1.00  0.00           C  
ATOM    136  CE  LYS A  35      -5.110  -5.635   3.172  1.00  0.00           C  
ATOM    137  NZ  LYS A  35      -5.355  -7.100   3.239  1.00  0.00           N  
ATOM    138  H   LYS A  35      -8.889  -1.091   0.887  1.00  0.00           H  
ATOM    139  HA  LYS A  35      -6.320  -0.774   2.112  1.00  0.00           H  
ATOM    140  HB2 LYS A  35      -7.843  -2.776   2.383  1.00  0.00           H  
ATOM    141  HB3 LYS A  35      -7.420  -3.233   0.742  1.00  0.00           H  
ATOM    142  HG2 LYS A  35      -5.028  -3.312   1.462  1.00  0.00           H  
ATOM    143  HG3 LYS A  35      -5.584  -3.063   3.121  1.00  0.00           H  
ATOM    144  HD2 LYS A  35      -7.107  -5.080   2.697  1.00  0.00           H  
ATOM    145  HD3 LYS A  35      -6.082  -5.389   1.295  1.00  0.00           H  
ATOM    146  HE2 LYS A  35      -4.119  -5.461   2.778  1.00  0.00           H  
ATOM    147  HE3 LYS A  35      -5.183  -5.219   4.167  1.00  0.00           H  
ATOM    148  HZ1 LYS A  35      -6.369  -7.291   3.397  1.00  0.00           H  
ATOM    149  HZ2 LYS A  35      -5.067  -7.558   2.347  1.00  0.00           H  
ATOM    150  HZ3 LYS A  35      -4.813  -7.523   4.022  1.00  0.00           H  
ATOM    151  N   PHE A  36      -4.723  -0.758   0.261  1.00  0.00           N  
ATOM    152  CA  PHE A  36      -3.740  -0.680  -0.793  1.00  0.00           C  
ATOM    153  C   PHE A  36      -2.528  -1.519  -0.420  1.00  0.00           C  
ATOM    154  O   PHE A  36      -2.312  -1.828   0.747  1.00  0.00           O  
ATOM    155  CB  PHE A  36      -3.326   0.778  -1.035  1.00  0.00           C  
ATOM    156  CG  PHE A  36      -4.398   1.607  -1.671  1.00  0.00           C  
ATOM    157  CD1 PHE A  36      -4.532   1.644  -3.040  1.00  0.00           C  
ATOM    158  CD2 PHE A  36      -5.273   2.347  -0.895  1.00  0.00           C  
ATOM    159  CE1 PHE A  36      -5.518   2.397  -3.635  1.00  0.00           C  
ATOM    160  CE2 PHE A  36      -6.262   3.107  -1.480  1.00  0.00           C  
ATOM    161  CZ  PHE A  36      -6.388   3.133  -2.855  1.00  0.00           C  
ATOM    162  H   PHE A  36      -4.463  -0.491   1.171  1.00  0.00           H  
ATOM    163  HA  PHE A  36      -4.186  -1.077  -1.696  1.00  0.00           H  
ATOM    164  HB2 PHE A  36      -3.082   1.240  -0.094  1.00  0.00           H  
ATOM    165  HB3 PHE A  36      -2.457   0.801  -1.677  1.00  0.00           H  
ATOM    166  HD1 PHE A  36      -3.855   1.066  -3.654  1.00  0.00           H  
ATOM    167  HD2 PHE A  36      -5.174   2.327   0.181  1.00  0.00           H  
ATOM    168  HE1 PHE A  36      -5.604   2.408  -4.713  1.00  0.00           H  
ATOM    169  HE2 PHE A  36      -6.933   3.678  -0.862  1.00  0.00           H  
ATOM    170  HZ  PHE A  36      -7.165   3.724  -3.317  1.00  0.00           H  
ATOM    171  N   TRP A  37      -1.760  -1.904  -1.412  1.00  0.00           N  
ATOM    172  CA  TRP A  37      -0.535  -2.638  -1.196  1.00  0.00           C  
ATOM    173  C   TRP A  37       0.631  -1.851  -1.738  1.00  0.00           C  
ATOM    174  O   TRP A  37       0.792  -1.725  -2.953  1.00  0.00           O  
ATOM    175  CB  TRP A  37      -0.583  -4.001  -1.875  1.00  0.00           C  
ATOM    176  CG  TRP A  37      -1.506  -4.963  -1.209  1.00  0.00           C  
ATOM    177  CD1 TRP A  37      -2.698  -5.422  -1.686  1.00  0.00           C  
ATOM    178  CD2 TRP A  37      -1.315  -5.573   0.069  1.00  0.00           C  
ATOM    179  NE1 TRP A  37      -3.254  -6.299  -0.787  1.00  0.00           N  
ATOM    180  CE2 TRP A  37      -2.423  -6.405   0.300  1.00  0.00           C  
ATOM    181  CE3 TRP A  37      -0.311  -5.501   1.040  1.00  0.00           C  
ATOM    182  CZ2 TRP A  37      -2.553  -7.160   1.462  1.00  0.00           C  
ATOM    183  CZ3 TRP A  37      -0.447  -6.250   2.192  1.00  0.00           C  
ATOM    184  CH2 TRP A  37      -1.561  -7.069   2.392  1.00  0.00           C  
ATOM    185  H   TRP A  37      -2.017  -1.676  -2.327  1.00  0.00           H  
ATOM    186  HA  TRP A  37      -0.407  -2.775  -0.132  1.00  0.00           H  
ATOM    187  HB2 TRP A  37      -0.913  -3.877  -2.895  1.00  0.00           H  
ATOM    188  HB3 TRP A  37       0.408  -4.431  -1.872  1.00  0.00           H  
ATOM    189  HD1 TRP A  37      -3.124  -5.134  -2.638  1.00  0.00           H  
ATOM    190  HE1 TRP A  37      -4.109  -6.769  -0.904  1.00  0.00           H  
ATOM    191  HE3 TRP A  37       0.560  -4.868   0.907  1.00  0.00           H  
ATOM    192  HZ2 TRP A  37      -3.402  -7.798   1.636  1.00  0.00           H  
ATOM    193  HZ3 TRP A  37       0.313  -6.202   2.958  1.00  0.00           H  
ATOM    194  HH2 TRP A  37      -1.630  -7.638   3.306  1.00  0.00           H  
ATOM    195  N   ALA A  38       1.418  -1.293  -0.848  1.00  0.00           N  
ATOM    196  CA  ALA A  38       2.598  -0.574  -1.259  1.00  0.00           C  
ATOM    197  C   ALA A  38       3.774  -1.522  -1.334  1.00  0.00           C  
ATOM    198  O   ALA A  38       4.191  -2.099  -0.328  1.00  0.00           O  
ATOM    199  CB  ALA A  38       2.887   0.579  -0.323  1.00  0.00           C  
ATOM    200  H   ALA A  38       1.207  -1.377   0.108  1.00  0.00           H  
ATOM    201  HA  ALA A  38       2.413  -0.171  -2.244  1.00  0.00           H  
ATOM    202  HB1 ALA A  38       2.959   0.216   0.689  1.00  0.00           H  
ATOM    203  HB2 ALA A  38       3.820   1.045  -0.608  1.00  0.00           H  
ATOM    204  HB3 ALA A  38       2.088   1.306  -0.397  1.00  0.00           H  
ATOM    205  N   THR A  39       4.274  -1.703  -2.540  1.00  0.00           N  
ATOM    206  CA  THR A  39       5.405  -2.565  -2.779  1.00  0.00           C  
ATOM    207  C   THR A  39       6.673  -1.926  -2.227  1.00  0.00           C  
ATOM    208  O   THR A  39       7.276  -1.064  -2.864  1.00  0.00           O  
ATOM    209  CB  THR A  39       5.579  -2.840  -4.286  1.00  0.00           C  
ATOM    210  OG1 THR A  39       4.326  -3.237  -4.865  1.00  0.00           O  
ATOM    211  CG2 THR A  39       6.617  -3.924  -4.523  1.00  0.00           C  
ATOM    212  H   THR A  39       3.874  -1.224  -3.296  1.00  0.00           H  
ATOM    213  HA  THR A  39       5.229  -3.503  -2.274  1.00  0.00           H  
ATOM    214  HB  THR A  39       5.916  -1.932  -4.769  1.00  0.00           H  
ATOM    215  HG1 THR A  39       3.866  -3.840  -4.265  1.00  0.00           H  
ATOM    216 HG21 THR A  39       6.312  -4.832  -4.024  1.00  0.00           H  
ATOM    217 HG22 THR A  39       6.707  -4.108  -5.583  1.00  0.00           H  
ATOM    218 HG23 THR A  39       7.571  -3.600  -4.133  1.00  0.00           H  
ATOM    219  N   VAL A  40       7.053  -2.334  -1.030  1.00  0.00           N  
ATOM    220  CA  VAL A  40       8.284  -1.865  -0.422  1.00  0.00           C  
ATOM    221  C   VAL A  40       9.406  -2.804  -0.835  1.00  0.00           C  
ATOM    222  O   VAL A  40       9.547  -3.904  -0.306  1.00  0.00           O  
ATOM    223  CB  VAL A  40       8.188  -1.800   1.116  1.00  0.00           C  
ATOM    224  CG1 VAL A  40       8.903  -0.566   1.644  1.00  0.00           C  
ATOM    225  CG2 VAL A  40       6.740  -1.802   1.576  1.00  0.00           C  
ATOM    226  H   VAL A  40       6.493  -2.979  -0.547  1.00  0.00           H  
ATOM    227  HA  VAL A  40       8.493  -0.874  -0.801  1.00  0.00           H  
ATOM    228  HB  VAL A  40       8.678  -2.673   1.520  1.00  0.00           H  
ATOM    229 HG11 VAL A  40       9.933  -0.581   1.322  1.00  0.00           H  
ATOM    230 HG12 VAL A  40       8.419   0.320   1.260  1.00  0.00           H  
ATOM    231 HG13 VAL A  40       8.862  -0.557   2.723  1.00  0.00           H  
ATOM    232 HG21 VAL A  40       6.252  -2.700   1.231  1.00  0.00           H  
ATOM    233 HG22 VAL A  40       6.703  -1.764   2.654  1.00  0.00           H  
ATOM    234 HG23 VAL A  40       6.234  -0.936   1.169  1.00  0.00           H  
ATOM    235  N   GLU A  41      10.194  -2.357  -1.783  1.00  0.00           N  
ATOM    236  CA  GLU A  41      11.125  -3.217  -2.491  1.00  0.00           C  
ATOM    237  C   GLU A  41      12.554  -3.003  -2.015  1.00  0.00           C  
ATOM    238  O   GLU A  41      12.930  -1.904  -1.611  1.00  0.00           O  
ATOM    239  CB  GLU A  41      11.048  -2.923  -3.992  1.00  0.00           C  
ATOM    240  CG  GLU A  41      11.607  -4.029  -4.867  1.00  0.00           C  
ATOM    241  CD  GLU A  41      11.320  -3.802  -6.335  1.00  0.00           C  
ATOM    242  OE1 GLU A  41      12.193  -3.250  -7.036  1.00  0.00           O  
ATOM    243  OE2 GLU A  41      10.221  -4.179  -6.796  1.00  0.00           O  
ATOM    244  H   GLU A  41      10.169  -1.400  -1.999  1.00  0.00           H  
ATOM    245  HA  GLU A  41      10.845  -4.240  -2.318  1.00  0.00           H  
ATOM    246  HB2 GLU A  41      10.023  -2.737  -4.279  1.00  0.00           H  
ATOM    247  HB3 GLU A  41      11.619  -2.035  -4.182  1.00  0.00           H  
ATOM    248  HG2 GLU A  41      12.677  -4.074  -4.728  1.00  0.00           H  
ATOM    249  HG3 GLU A  41      11.168  -4.966  -4.568  1.00  0.00           H  
ATOM    250  N   SER A  42      13.335  -4.068  -2.047  1.00  0.00           N  
ATOM    251  CA  SER A  42      14.771  -3.971  -1.874  1.00  0.00           C  
ATOM    252  C   SER A  42      15.447  -4.805  -2.959  1.00  0.00           C  
ATOM    253  O   SER A  42      14.761  -5.370  -3.816  1.00  0.00           O  
ATOM    254  CB  SER A  42      15.198  -4.439  -0.478  1.00  0.00           C  
ATOM    255  OG  SER A  42      14.972  -5.827  -0.299  1.00  0.00           O  
ATOM    256  H   SER A  42      12.934  -4.954  -2.186  1.00  0.00           H  
ATOM    257  HA  SER A  42      15.048  -2.931  -2.005  1.00  0.00           H  
ATOM    258  HB2 SER A  42      16.252  -4.241  -0.344  1.00  0.00           H  
ATOM    259  HB3 SER A  42      14.638  -3.895   0.268  1.00  0.00           H  
ATOM    260  HG  SER A  42      15.820  -6.259  -0.097  1.00  0.00           H  
ATOM    261  N   SER A  43      16.767  -4.882  -2.942  1.00  0.00           N  
ATOM    262  CA  SER A  43      17.496  -5.625  -3.963  1.00  0.00           C  
ATOM    263  C   SER A  43      17.130  -7.111  -3.943  1.00  0.00           C  
ATOM    264  O   SER A  43      16.957  -7.734  -4.994  1.00  0.00           O  
ATOM    265  CB  SER A  43      18.996  -5.451  -3.745  1.00  0.00           C  
ATOM    266  OG  SER A  43      19.307  -4.094  -3.465  1.00  0.00           O  
ATOM    267  H   SER A  43      17.269  -4.421  -2.237  1.00  0.00           H  
ATOM    268  HA  SER A  43      17.233  -5.216  -4.925  1.00  0.00           H  
ATOM    269  HB2 SER A  43      19.314  -6.060  -2.911  1.00  0.00           H  
ATOM    270  HB3 SER A  43      19.524  -5.754  -4.636  1.00  0.00           H  
ATOM    271  HG  SER A  43      20.054  -4.063  -2.851  1.00  0.00           H  
ATOM    272  N   GLU A  44      16.999  -7.671  -2.748  1.00  0.00           N  
ATOM    273  CA  GLU A  44      16.774  -9.104  -2.596  1.00  0.00           C  
ATOM    274  C   GLU A  44      15.313  -9.478  -2.835  1.00  0.00           C  
ATOM    275  O   GLU A  44      15.014 -10.458  -3.518  1.00  0.00           O  
ATOM    276  CB  GLU A  44      17.182  -9.569  -1.198  1.00  0.00           C  
ATOM    277  CG  GLU A  44      18.444  -8.912  -0.670  1.00  0.00           C  
ATOM    278  CD  GLU A  44      18.144  -7.726   0.228  1.00  0.00           C  
ATOM    279  OE1 GLU A  44      18.628  -7.708   1.381  1.00  0.00           O  
ATOM    280  OE2 GLU A  44      17.405  -6.817  -0.204  1.00  0.00           O  
ATOM    281  H   GLU A  44      17.064  -7.106  -1.942  1.00  0.00           H  
ATOM    282  HA  GLU A  44      17.388  -9.613  -3.322  1.00  0.00           H  
ATOM    283  HB2 GLU A  44      16.379  -9.351  -0.511  1.00  0.00           H  
ATOM    284  HB3 GLU A  44      17.341 -10.636  -1.224  1.00  0.00           H  
ATOM    285  HG2 GLU A  44      19.004  -9.641  -0.109  1.00  0.00           H  
ATOM    286  HG3 GLU A  44      19.034  -8.570  -1.508  1.00  0.00           H  
ATOM    287  N   HIS A  45      14.405  -8.698  -2.269  1.00  0.00           N  
ATOM    288  CA  HIS A  45      12.987  -9.044  -2.286  1.00  0.00           C  
ATOM    289  C   HIS A  45      12.117  -7.801  -2.256  1.00  0.00           C  
ATOM    290  O   HIS A  45      12.475  -6.794  -1.649  1.00  0.00           O  
ATOM    291  CB  HIS A  45      12.619  -9.981  -1.108  1.00  0.00           C  
ATOM    292  CG  HIS A  45      13.065  -9.528   0.261  1.00  0.00           C  
ATOM    293  ND1 HIS A  45      12.401  -9.876   1.422  1.00  0.00           N  
ATOM    294  CD2 HIS A  45      14.138  -8.799   0.659  1.00  0.00           C  
ATOM    295  CE1 HIS A  45      13.045  -9.378   2.463  1.00  0.00           C  
ATOM    296  NE2 HIS A  45      14.101  -8.724   2.024  1.00  0.00           N  
ATOM    297  H   HIS A  45      14.688  -7.856  -1.855  1.00  0.00           H  
ATOM    298  HA  HIS A  45      12.796  -9.567  -3.213  1.00  0.00           H  
ATOM    299  HB2 HIS A  45      11.541 -10.079  -1.069  1.00  0.00           H  
ATOM    300  HB3 HIS A  45      13.051 -10.955  -1.291  1.00  0.00           H  
ATOM    301  HD1 HIS A  45      11.580 -10.422   1.476  1.00  0.00           H  
ATOM    302  HD2 HIS A  45      14.883  -8.353   0.016  1.00  0.00           H  
ATOM    303  HE1 HIS A  45      12.756  -9.492   3.497  1.00  0.00           H  
ATOM    304  HE2 HIS A  45      14.771  -8.272   2.590  1.00  0.00           H  
ATOM    305  N   SER A  46      10.980  -7.877  -2.924  1.00  0.00           N  
ATOM    306  CA  SER A  46      10.010  -6.807  -2.894  1.00  0.00           C  
ATOM    307  C   SER A  46       8.885  -7.187  -1.953  1.00  0.00           C  
ATOM    308  O   SER A  46       8.289  -8.257  -2.081  1.00  0.00           O  
ATOM    309  CB  SER A  46       9.466  -6.525  -4.297  1.00  0.00           C  
ATOM    310  OG  SER A  46       8.959  -7.705  -4.904  1.00  0.00           O  
ATOM    311  H   SER A  46      10.777  -8.691  -3.437  1.00  0.00           H  
ATOM    312  HA  SER A  46      10.500  -5.922  -2.517  1.00  0.00           H  
ATOM    313  HB2 SER A  46       8.670  -5.798  -4.231  1.00  0.00           H  
ATOM    314  HB3 SER A  46      10.259  -6.127  -4.913  1.00  0.00           H  
ATOM    315  HG  SER A  46       8.116  -7.937  -4.484  1.00  0.00           H  
ATOM    316  N   PHE A  47       8.623  -6.336  -0.989  1.00  0.00           N  
ATOM    317  CA  PHE A  47       7.605  -6.614  -0.008  1.00  0.00           C  
ATOM    318  C   PHE A  47       6.358  -5.811  -0.293  1.00  0.00           C  
ATOM    319  O   PHE A  47       6.313  -5.019  -1.231  1.00  0.00           O  
ATOM    320  CB  PHE A  47       8.109  -6.293   1.377  1.00  0.00           C  
ATOM    321  CG  PHE A  47       7.801  -7.350   2.389  1.00  0.00           C  
ATOM    322  CD1 PHE A  47       8.330  -8.626   2.260  1.00  0.00           C  
ATOM    323  CD2 PHE A  47       6.987  -7.067   3.471  1.00  0.00           C  
ATOM    324  CE1 PHE A  47       8.047  -9.601   3.199  1.00  0.00           C  
ATOM    325  CE2 PHE A  47       6.700  -8.037   4.412  1.00  0.00           C  
ATOM    326  CZ  PHE A  47       7.231  -9.307   4.276  1.00  0.00           C  
ATOM    327  H   PHE A  47       9.121  -5.488  -0.938  1.00  0.00           H  
ATOM    328  HA  PHE A  47       7.370  -7.653  -0.048  1.00  0.00           H  
ATOM    329  HB2 PHE A  47       9.165  -6.161   1.341  1.00  0.00           H  
ATOM    330  HB3 PHE A  47       7.645  -5.385   1.698  1.00  0.00           H  
ATOM    331  HD1 PHE A  47       8.972  -8.858   1.413  1.00  0.00           H  
ATOM    332  HD2 PHE A  47       6.574  -6.072   3.577  1.00  0.00           H  
ATOM    333  HE1 PHE A  47       8.463 -10.593   3.092  1.00  0.00           H  
ATOM    334  HE2 PHE A  47       6.062  -7.806   5.253  1.00  0.00           H  
ATOM    335  HZ  PHE A  47       7.011 -10.067   5.011  1.00  0.00           H  
ATOM    336  N   GLU A  48       5.354  -6.026   0.522  1.00  0.00           N  
ATOM    337  CA  GLU A  48       4.109  -5.289   0.419  1.00  0.00           C  
ATOM    338  C   GLU A  48       3.446  -5.173   1.771  1.00  0.00           C  
ATOM    339  O   GLU A  48       3.321  -6.154   2.504  1.00  0.00           O  
ATOM    340  CB  GLU A  48       3.162  -5.930  -0.593  1.00  0.00           C  
ATOM    341  CG  GLU A  48       3.125  -5.174  -1.908  1.00  0.00           C  
ATOM    342  CD  GLU A  48       2.452  -5.932  -3.031  1.00  0.00           C  
ATOM    343  OE1 GLU A  48       2.298  -5.353  -4.125  1.00  0.00           O  
ATOM    344  OE2 GLU A  48       2.075  -7.108  -2.834  1.00  0.00           O  
ATOM    345  H   GLU A  48       5.464  -6.686   1.236  1.00  0.00           H  
ATOM    346  HA  GLU A  48       4.354  -4.294   0.078  1.00  0.00           H  
ATOM    347  HB2 GLU A  48       3.483  -6.943  -0.786  1.00  0.00           H  
ATOM    348  HB3 GLU A  48       2.164  -5.944  -0.180  1.00  0.00           H  
ATOM    349  HG2 GLU A  48       2.588  -4.250  -1.756  1.00  0.00           H  
ATOM    350  HG3 GLU A  48       4.139  -4.948  -2.197  1.00  0.00           H  
ATOM    351  N   VAL A  49       3.049  -3.963   2.098  1.00  0.00           N  
ATOM    352  CA  VAL A  49       2.391  -3.686   3.359  1.00  0.00           C  
ATOM    353  C   VAL A  49       1.080  -2.953   3.083  1.00  0.00           C  
ATOM    354  O   VAL A  49       1.012  -2.111   2.182  1.00  0.00           O  
ATOM    355  CB  VAL A  49       3.296  -2.844   4.295  1.00  0.00           C  
ATOM    356  CG1 VAL A  49       2.704  -2.759   5.692  1.00  0.00           C  
ATOM    357  CG2 VAL A  49       4.706  -3.415   4.349  1.00  0.00           C  
ATOM    358  H   VAL A  49       3.191  -3.228   1.460  1.00  0.00           H  
ATOM    359  HA  VAL A  49       2.172  -4.629   3.843  1.00  0.00           H  
ATOM    360  HB  VAL A  49       3.354  -1.839   3.897  1.00  0.00           H  
ATOM    361 HG11 VAL A  49       1.723  -2.309   5.638  1.00  0.00           H  
ATOM    362 HG12 VAL A  49       2.621  -3.752   6.106  1.00  0.00           H  
ATOM    363 HG13 VAL A  49       3.345  -2.158   6.319  1.00  0.00           H  
ATOM    364 HG21 VAL A  49       4.668  -4.432   4.711  1.00  0.00           H  
ATOM    365 HG22 VAL A  49       5.137  -3.403   3.358  1.00  0.00           H  
ATOM    366 HG23 VAL A  49       5.313  -2.817   5.013  1.00  0.00           H  
ATOM    367  N   PRO A  50       0.008  -3.313   3.809  1.00  0.00           N  
ATOM    368  CA  PRO A  50      -1.315  -2.717   3.616  1.00  0.00           C  
ATOM    369  C   PRO A  50      -1.368  -1.223   3.942  1.00  0.00           C  
ATOM    370  O   PRO A  50      -1.234  -0.812   5.094  1.00  0.00           O  
ATOM    371  CB  PRO A  50      -2.213  -3.504   4.576  1.00  0.00           C  
ATOM    372  CG  PRO A  50      -1.289  -4.100   5.578  1.00  0.00           C  
ATOM    373  CD  PRO A  50      -0.001  -4.348   4.857  1.00  0.00           C  
ATOM    374  HA  PRO A  50      -1.661  -2.866   2.603  1.00  0.00           H  
ATOM    375  HB2 PRO A  50      -2.919  -2.834   5.041  1.00  0.00           H  
ATOM    376  HB3 PRO A  50      -2.744  -4.268   4.027  1.00  0.00           H  
ATOM    377  HG2 PRO A  50      -1.131  -3.408   6.389  1.00  0.00           H  
ATOM    378  HG3 PRO A  50      -1.698  -5.027   5.947  1.00  0.00           H  
ATOM    379  HD2 PRO A  50       0.837  -4.223   5.527  1.00  0.00           H  
ATOM    380  HD3 PRO A  50       0.003  -5.336   4.423  1.00  0.00           H  
ATOM    381  N   ILE A  51      -1.575  -0.430   2.906  1.00  0.00           N  
ATOM    382  CA  ILE A  51      -1.823   0.995   3.047  1.00  0.00           C  
ATOM    383  C   ILE A  51      -3.321   1.219   3.161  1.00  0.00           C  
ATOM    384  O   ILE A  51      -4.100   0.513   2.531  1.00  0.00           O  
ATOM    385  CB  ILE A  51      -1.309   1.789   1.823  1.00  0.00           C  
ATOM    386  CG1 ILE A  51       0.210   1.704   1.702  1.00  0.00           C  
ATOM    387  CG2 ILE A  51      -1.745   3.243   1.903  1.00  0.00           C  
ATOM    388  CD1 ILE A  51       0.958   2.526   2.724  1.00  0.00           C  
ATOM    389  H   ILE A  51      -1.571  -0.822   2.007  1.00  0.00           H  
ATOM    390  HA  ILE A  51      -1.327   1.359   3.934  1.00  0.00           H  
ATOM    391  HB  ILE A  51      -1.754   1.360   0.936  1.00  0.00           H  
ATOM    392 HG12 ILE A  51       0.519   0.682   1.816  1.00  0.00           H  
ATOM    393 HG13 ILE A  51       0.496   2.050   0.726  1.00  0.00           H  
ATOM    394 HG21 ILE A  51      -1.346   3.688   2.802  1.00  0.00           H  
ATOM    395 HG22 ILE A  51      -1.374   3.778   1.041  1.00  0.00           H  
ATOM    396 HG23 ILE A  51      -2.823   3.294   1.923  1.00  0.00           H  
ATOM    397 HD11 ILE A  51       0.576   2.312   3.712  1.00  0.00           H  
ATOM    398 HD12 ILE A  51       2.013   2.275   2.687  1.00  0.00           H  
ATOM    399 HD13 ILE A  51       0.829   3.576   2.504  1.00  0.00           H  
ATOM    400  N   TYR A  52      -3.729   2.172   3.972  1.00  0.00           N  
ATOM    401  CA  TYR A  52      -5.127   2.540   4.032  1.00  0.00           C  
ATOM    402  C   TYR A  52      -5.281   4.034   3.823  1.00  0.00           C  
ATOM    403  O   TYR A  52      -4.818   4.842   4.628  1.00  0.00           O  
ATOM    404  CB  TYR A  52      -5.752   2.088   5.347  1.00  0.00           C  
ATOM    405  CG  TYR A  52      -5.967   0.596   5.399  1.00  0.00           C  
ATOM    406  CD1 TYR A  52      -7.087   0.022   4.809  1.00  0.00           C  
ATOM    407  CD2 TYR A  52      -5.047  -0.243   6.017  1.00  0.00           C  
ATOM    408  CE1 TYR A  52      -7.285  -1.342   4.837  1.00  0.00           C  
ATOM    409  CE2 TYR A  52      -5.241  -1.609   6.049  1.00  0.00           C  
ATOM    410  CZ  TYR A  52      -6.359  -2.152   5.456  1.00  0.00           C  
ATOM    411  OH  TYR A  52      -6.551  -3.512   5.483  1.00  0.00           O  
ATOM    412  H   TYR A  52      -3.081   2.639   4.539  1.00  0.00           H  
ATOM    413  HA  TYR A  52      -5.628   2.028   3.217  1.00  0.00           H  
ATOM    414  HB2 TYR A  52      -5.104   2.365   6.165  1.00  0.00           H  
ATOM    415  HB3 TYR A  52      -6.713   2.569   5.471  1.00  0.00           H  
ATOM    416  HD1 TYR A  52      -7.812   0.665   4.321  1.00  0.00           H  
ATOM    417  HD2 TYR A  52      -4.168   0.184   6.478  1.00  0.00           H  
ATOM    418  HE1 TYR A  52      -8.163  -1.768   4.373  1.00  0.00           H  
ATOM    419  HE2 TYR A  52      -4.516  -2.247   6.533  1.00  0.00           H  
ATOM    420  HH  TYR A  52      -6.493  -3.821   6.390  1.00  0.00           H  
ATOM    421  N   ALA A  53      -5.907   4.380   2.716  1.00  0.00           N  
ATOM    422  CA  ALA A  53      -6.069   5.762   2.300  1.00  0.00           C  
ATOM    423  C   ALA A  53      -7.381   5.899   1.547  1.00  0.00           C  
ATOM    424  O   ALA A  53      -8.174   4.966   1.534  1.00  0.00           O  
ATOM    425  CB  ALA A  53      -4.897   6.186   1.428  1.00  0.00           C  
ATOM    426  H   ALA A  53      -6.294   3.674   2.153  1.00  0.00           H  
ATOM    427  HA  ALA A  53      -6.087   6.388   3.182  1.00  0.00           H  
ATOM    428  HB1 ALA A  53      -3.978   6.093   1.988  1.00  0.00           H  
ATOM    429  HB2 ALA A  53      -5.024   7.222   1.120  1.00  0.00           H  
ATOM    430  HB3 ALA A  53      -4.851   5.555   0.555  1.00  0.00           H  
ATOM    431  N   GLU A  54      -7.645   7.052   0.965  1.00  0.00           N  
ATOM    432  CA  GLU A  54      -8.800   7.188   0.092  1.00  0.00           C  
ATOM    433  C   GLU A  54      -8.406   6.936  -1.358  1.00  0.00           C  
ATOM    434  O   GLU A  54      -8.949   6.049  -2.020  1.00  0.00           O  
ATOM    435  CB  GLU A  54      -9.432   8.572   0.225  1.00  0.00           C  
ATOM    436  CG  GLU A  54     -10.704   8.724  -0.590  1.00  0.00           C  
ATOM    437  CD  GLU A  54     -11.433  10.010  -0.291  1.00  0.00           C  
ATOM    438  OE1 GLU A  54     -12.275  10.017   0.625  1.00  0.00           O  
ATOM    439  OE2 GLU A  54     -11.173  11.019  -0.978  1.00  0.00           O  
ATOM    440  H   GLU A  54      -7.068   7.832   1.146  1.00  0.00           H  
ATOM    441  HA  GLU A  54      -9.523   6.443   0.388  1.00  0.00           H  
ATOM    442  HB2 GLU A  54      -9.664   8.753   1.264  1.00  0.00           H  
ATOM    443  HB3 GLU A  54      -8.723   9.313  -0.114  1.00  0.00           H  
ATOM    444  HG2 GLU A  54     -10.450   8.710  -1.639  1.00  0.00           H  
ATOM    445  HG3 GLU A  54     -11.362   7.895  -0.370  1.00  0.00           H  
ATOM    446  N   THR A  55      -7.452   7.720  -1.840  1.00  0.00           N  
ATOM    447  CA  THR A  55      -7.014   7.627  -3.219  1.00  0.00           C  
ATOM    448  C   THR A  55      -5.716   6.841  -3.328  1.00  0.00           C  
ATOM    449  O   THR A  55      -5.170   6.382  -2.321  1.00  0.00           O  
ATOM    450  CB  THR A  55      -6.819   9.027  -3.831  1.00  0.00           C  
ATOM    451  OG1 THR A  55      -5.844   9.761  -3.076  1.00  0.00           O  
ATOM    452  CG2 THR A  55      -8.130   9.796  -3.849  1.00  0.00           C  
ATOM    453  H   THR A  55      -7.030   8.378  -1.250  1.00  0.00           H  
ATOM    454  HA  THR A  55      -7.778   7.113  -3.782  1.00  0.00           H  
ATOM    455  HB  THR A  55      -6.468   8.916  -4.847  1.00  0.00           H  
ATOM    456  HG1 THR A  55      -6.288  10.240  -2.357  1.00  0.00           H  
ATOM    457 HG21 THR A  55      -8.515   9.874  -2.841  1.00  0.00           H  
ATOM    458 HG22 THR A  55      -7.960  10.784  -4.249  1.00  0.00           H  
ATOM    459 HG23 THR A  55      -8.844   9.274  -4.468  1.00  0.00           H  
ATOM    460  N   LEU A  56      -5.203   6.713  -4.538  1.00  0.00           N  
ATOM    461  CA  LEU A  56      -3.993   5.951  -4.761  1.00  0.00           C  
ATOM    462  C   LEU A  56      -2.803   6.851  -4.485  1.00  0.00           C  
ATOM    463  O   LEU A  56      -1.765   6.413  -4.004  1.00  0.00           O  
ATOM    464  CB  LEU A  56      -3.976   5.399  -6.194  1.00  0.00           C  
ATOM    465  CG  LEU A  56      -2.863   4.391  -6.520  1.00  0.00           C  
ATOM    466  CD1 LEU A  56      -1.572   5.100  -6.904  1.00  0.00           C  
ATOM    467  CD2 LEU A  56      -2.626   3.466  -5.336  1.00  0.00           C  
ATOM    468  H   LEU A  56      -5.632   7.170  -5.299  1.00  0.00           H  
ATOM    469  HA  LEU A  56      -3.982   5.128  -4.060  1.00  0.00           H  
ATOM    470  HB2 LEU A  56      -4.927   4.920  -6.371  1.00  0.00           H  
ATOM    471  HB3 LEU A  56      -3.884   6.233  -6.874  1.00  0.00           H  
ATOM    472  HG  LEU A  56      -3.172   3.785  -7.358  1.00  0.00           H  
ATOM    473 HD11 LEU A  56      -1.257   5.739  -6.091  1.00  0.00           H  
ATOM    474 HD12 LEU A  56      -0.807   4.366  -7.102  1.00  0.00           H  
ATOM    475 HD13 LEU A  56      -1.739   5.696  -7.788  1.00  0.00           H  
ATOM    476 HD21 LEU A  56      -2.375   4.057  -4.464  1.00  0.00           H  
ATOM    477 HD22 LEU A  56      -3.523   2.898  -5.135  1.00  0.00           H  
ATOM    478 HD23 LEU A  56      -1.814   2.790  -5.561  1.00  0.00           H  
ATOM    479  N   ASP A  57      -2.998   8.127  -4.759  1.00  0.00           N  
ATOM    480  CA  ASP A  57      -1.997   9.145  -4.491  1.00  0.00           C  
ATOM    481  C   ASP A  57      -1.781   9.273  -2.994  1.00  0.00           C  
ATOM    482  O   ASP A  57      -0.658   9.454  -2.519  1.00  0.00           O  
ATOM    483  CB  ASP A  57      -2.473  10.470  -5.064  1.00  0.00           C  
ATOM    484  CG  ASP A  57      -1.411  11.546  -5.014  1.00  0.00           C  
ATOM    485  OD1 ASP A  57      -0.634  11.667  -5.985  1.00  0.00           O  
ATOM    486  OD2 ASP A  57      -1.350  12.283  -4.010  1.00  0.00           O  
ATOM    487  H   ASP A  57      -3.857   8.400  -5.151  1.00  0.00           H  
ATOM    488  HA  ASP A  57      -1.074   8.854  -4.966  1.00  0.00           H  
ATOM    489  HB2 ASP A  57      -2.775  10.318  -6.089  1.00  0.00           H  
ATOM    490  HB3 ASP A  57      -3.323  10.805  -4.493  1.00  0.00           H  
ATOM    491  N   GLU A  58      -2.876   9.153  -2.260  1.00  0.00           N  
ATOM    492  CA  GLU A  58      -2.838   9.189  -0.811  1.00  0.00           C  
ATOM    493  C   GLU A  58      -2.130   7.959  -0.281  1.00  0.00           C  
ATOM    494  O   GLU A  58      -1.264   8.042   0.583  1.00  0.00           O  
ATOM    495  CB  GLU A  58      -4.253   9.258  -0.255  1.00  0.00           C  
ATOM    496  CG  GLU A  58      -4.292   9.357   1.253  1.00  0.00           C  
ATOM    497  CD  GLU A  58      -5.636   9.807   1.775  1.00  0.00           C  
ATOM    498  OE1 GLU A  58      -6.381   8.966   2.303  1.00  0.00           O  
ATOM    499  OE2 GLU A  58      -5.969  11.001   1.638  1.00  0.00           O  
ATOM    500  H   GLU A  58      -3.740   9.040  -2.713  1.00  0.00           H  
ATOM    501  HA  GLU A  58      -2.296  10.063  -0.504  1.00  0.00           H  
ATOM    502  HB2 GLU A  58      -4.750  10.123  -0.672  1.00  0.00           H  
ATOM    503  HB3 GLU A  58      -4.788   8.369  -0.552  1.00  0.00           H  
ATOM    504  HG2 GLU A  58      -4.068   8.389   1.670  1.00  0.00           H  
ATOM    505  HG3 GLU A  58      -3.545  10.042   1.566  1.00  0.00           H  
ATOM    506  N   ALA A  59      -2.513   6.822  -0.820  1.00  0.00           N  
ATOM    507  CA  ALA A  59      -1.885   5.551  -0.490  1.00  0.00           C  
ATOM    508  C   ALA A  59      -0.396   5.590  -0.800  1.00  0.00           C  
ATOM    509  O   ALA A  59       0.431   5.055  -0.059  1.00  0.00           O  
ATOM    510  CB  ALA A  59      -2.548   4.434  -1.272  1.00  0.00           C  
ATOM    511  H   ALA A  59      -3.258   6.839  -1.452  1.00  0.00           H  
ATOM    512  HA  ALA A  59      -2.028   5.364   0.563  1.00  0.00           H  
ATOM    513  HB1 ALA A  59      -2.133   3.485  -0.967  1.00  0.00           H  
ATOM    514  HB2 ALA A  59      -2.372   4.579  -2.328  1.00  0.00           H  
ATOM    515  HB3 ALA A  59      -3.611   4.442  -1.079  1.00  0.00           H  
ATOM    516  N   LEU A  60      -0.076   6.232  -1.905  1.00  0.00           N  
ATOM    517  CA  LEU A  60       1.285   6.354  -2.370  1.00  0.00           C  
ATOM    518  C   LEU A  60       2.123   7.174  -1.399  1.00  0.00           C  
ATOM    519  O   LEU A  60       3.210   6.749  -0.999  1.00  0.00           O  
ATOM    520  CB  LEU A  60       1.276   6.998  -3.753  1.00  0.00           C  
ATOM    521  CG  LEU A  60       2.038   6.241  -4.839  1.00  0.00           C  
ATOM    522  CD1 LEU A  60       1.755   6.864  -6.193  1.00  0.00           C  
ATOM    523  CD2 LEU A  60       3.530   6.241  -4.551  1.00  0.00           C  
ATOM    524  H   LEU A  60      -0.793   6.632  -2.443  1.00  0.00           H  
ATOM    525  HA  LEU A  60       1.702   5.360  -2.440  1.00  0.00           H  
ATOM    526  HB2 LEU A  60       0.243   7.091  -4.065  1.00  0.00           H  
ATOM    527  HB3 LEU A  60       1.695   7.988  -3.671  1.00  0.00           H  
ATOM    528  HG  LEU A  60       1.698   5.216  -4.864  1.00  0.00           H  
ATOM    529 HD11 LEU A  60       0.691   6.835  -6.384  1.00  0.00           H  
ATOM    530 HD12 LEU A  60       2.091   7.890  -6.194  1.00  0.00           H  
ATOM    531 HD13 LEU A  60       2.275   6.312  -6.960  1.00  0.00           H  
ATOM    532 HD21 LEU A  60       3.711   5.777  -3.592  1.00  0.00           H  
ATOM    533 HD22 LEU A  60       4.047   5.689  -5.322  1.00  0.00           H  
ATOM    534 HD23 LEU A  60       3.894   7.258  -4.532  1.00  0.00           H  
ATOM    535  N   GLU A  61       1.616   8.342  -1.001  1.00  0.00           N  
ATOM    536  CA  GLU A  61       2.332   9.167  -0.043  1.00  0.00           C  
ATOM    537  C   GLU A  61       2.364   8.465   1.303  1.00  0.00           C  
ATOM    538  O   GLU A  61       3.362   8.527   2.005  1.00  0.00           O  
ATOM    539  CB  GLU A  61       1.713  10.569   0.091  1.00  0.00           C  
ATOM    540  CG  GLU A  61       0.436  10.629   0.912  1.00  0.00           C  
ATOM    541  CD  GLU A  61      -0.212  11.995   0.859  1.00  0.00           C  
ATOM    542  OE1 GLU A  61      -1.172  12.178   0.081  1.00  0.00           O  
ATOM    543  OE2 GLU A  61       0.241  12.900   1.593  1.00  0.00           O  
ATOM    544  H   GLU A  61       0.753   8.645  -1.360  1.00  0.00           H  
ATOM    545  HA  GLU A  61       3.347   9.268  -0.399  1.00  0.00           H  
ATOM    546  HB2 GLU A  61       2.438  11.222   0.564  1.00  0.00           H  
ATOM    547  HB3 GLU A  61       1.497  10.949  -0.897  1.00  0.00           H  
ATOM    548  HG2 GLU A  61      -0.262   9.894   0.539  1.00  0.00           H  
ATOM    549  HG3 GLU A  61       0.682  10.404   1.942  1.00  0.00           H  
ATOM    550  N   LEU A  62       1.272   7.766   1.628  1.00  0.00           N  
ATOM    551  CA  LEU A  62       1.163   7.018   2.875  1.00  0.00           C  
ATOM    552  C   LEU A  62       2.339   6.067   3.025  1.00  0.00           C  
ATOM    553  O   LEU A  62       2.973   6.017   4.074  1.00  0.00           O  
ATOM    554  CB  LEU A  62      -0.145   6.221   2.904  1.00  0.00           C  
ATOM    555  CG  LEU A  62      -0.978   6.341   4.185  1.00  0.00           C  
ATOM    556  CD1 LEU A  62      -0.135   6.059   5.421  1.00  0.00           C  
ATOM    557  CD2 LEU A  62      -1.627   7.716   4.270  1.00  0.00           C  
ATOM    558  H   LEU A  62       0.507   7.766   1.006  1.00  0.00           H  
ATOM    559  HA  LEU A  62       1.173   7.720   3.696  1.00  0.00           H  
ATOM    560  HB2 LEU A  62      -0.755   6.551   2.075  1.00  0.00           H  
ATOM    561  HB3 LEU A  62       0.095   5.178   2.756  1.00  0.00           H  
ATOM    562  HG  LEU A  62      -1.768   5.602   4.153  1.00  0.00           H  
ATOM    563 HD11 LEU A  62       0.690   6.755   5.459  1.00  0.00           H  
ATOM    564 HD12 LEU A  62      -0.743   6.174   6.305  1.00  0.00           H  
ATOM    565 HD13 LEU A  62       0.247   5.051   5.374  1.00  0.00           H  
ATOM    566 HD21 LEU A  62      -0.882   8.479   4.090  1.00  0.00           H  
ATOM    567 HD22 LEU A  62      -2.409   7.792   3.525  1.00  0.00           H  
ATOM    568 HD23 LEU A  62      -2.051   7.852   5.254  1.00  0.00           H  
ATOM    569  N   ALA A  63       2.616   5.307   1.976  1.00  0.00           N  
ATOM    570  CA  ALA A  63       3.762   4.413   1.960  1.00  0.00           C  
ATOM    571  C   ALA A  63       5.052   5.169   2.249  1.00  0.00           C  
ATOM    572  O   ALA A  63       5.672   4.960   3.281  1.00  0.00           O  
ATOM    573  CB  ALA A  63       3.854   3.703   0.625  1.00  0.00           C  
ATOM    574  H   ALA A  63       2.017   5.330   1.196  1.00  0.00           H  
ATOM    575  HA  ALA A  63       3.615   3.668   2.732  1.00  0.00           H  
ATOM    576  HB1 ALA A  63       4.005   4.428  -0.159  1.00  0.00           H  
ATOM    577  HB2 ALA A  63       4.682   3.011   0.643  1.00  0.00           H  
ATOM    578  HB3 ALA A  63       2.936   3.161   0.442  1.00  0.00           H  
ATOM    579  N   GLU A  64       5.429   6.079   1.364  1.00  0.00           N  
ATOM    580  CA  GLU A  64       6.680   6.828   1.518  1.00  0.00           C  
ATOM    581  C   GLU A  64       6.717   7.615   2.838  1.00  0.00           C  
ATOM    582  O   GLU A  64       7.774   8.064   3.278  1.00  0.00           O  
ATOM    583  CB  GLU A  64       6.856   7.788   0.346  1.00  0.00           C  
ATOM    584  CG  GLU A  64       7.006   7.105  -1.000  1.00  0.00           C  
ATOM    585  CD  GLU A  64       7.345   8.080  -2.107  1.00  0.00           C  
ATOM    586  OE1 GLU A  64       8.525   8.472  -2.211  1.00  0.00           O  
ATOM    587  OE2 GLU A  64       6.438   8.460  -2.875  1.00  0.00           O  
ATOM    588  H   GLU A  64       4.854   6.260   0.589  1.00  0.00           H  
ATOM    589  HA  GLU A  64       7.493   6.119   1.513  1.00  0.00           H  
ATOM    590  HB2 GLU A  64       5.990   8.421   0.298  1.00  0.00           H  
ATOM    591  HB3 GLU A  64       7.731   8.396   0.520  1.00  0.00           H  
ATOM    592  HG2 GLU A  64       7.796   6.372  -0.934  1.00  0.00           H  
ATOM    593  HG3 GLU A  64       6.076   6.612  -1.245  1.00  0.00           H  
ATOM    594  N   TRP A  65       5.555   7.770   3.452  1.00  0.00           N  
ATOM    595  CA  TRP A  65       5.400   8.535   4.683  1.00  0.00           C  
ATOM    596  C   TRP A  65       5.569   7.642   5.916  1.00  0.00           C  
ATOM    597  O   TRP A  65       6.289   7.978   6.855  1.00  0.00           O  
ATOM    598  CB  TRP A  65       4.000   9.156   4.683  1.00  0.00           C  
ATOM    599  CG  TRP A  65       3.764  10.176   5.741  1.00  0.00           C  
ATOM    600  CD1 TRP A  65       4.088  11.494   5.679  1.00  0.00           C  
ATOM    601  CD2 TRP A  65       3.114   9.972   6.997  1.00  0.00           C  
ATOM    602  NE1 TRP A  65       3.713  12.121   6.843  1.00  0.00           N  
ATOM    603  CE2 TRP A  65       3.106  11.207   7.666  1.00  0.00           C  
ATOM    604  CE3 TRP A  65       2.550   8.858   7.624  1.00  0.00           C  
ATOM    605  CZ2 TRP A  65       2.551  11.362   8.934  1.00  0.00           C  
ATOM    606  CZ3 TRP A  65       1.996   9.013   8.879  1.00  0.00           C  
ATOM    607  CH2 TRP A  65       1.997  10.257   9.523  1.00  0.00           C  
ATOM    608  H   TRP A  65       4.757   7.362   3.052  1.00  0.00           H  
ATOM    609  HA  TRP A  65       6.140   9.318   4.700  1.00  0.00           H  
ATOM    610  HB2 TRP A  65       3.830   9.631   3.729  1.00  0.00           H  
ATOM    611  HB3 TRP A  65       3.270   8.369   4.814  1.00  0.00           H  
ATOM    612  HD1 TRP A  65       4.580  11.957   4.834  1.00  0.00           H  
ATOM    613  HE1 TRP A  65       3.851  13.073   7.050  1.00  0.00           H  
ATOM    614  HE3 TRP A  65       2.536   7.890   7.142  1.00  0.00           H  
ATOM    615  HZ2 TRP A  65       2.544  12.314   9.442  1.00  0.00           H  
ATOM    616  HZ3 TRP A  65       1.547   8.165   9.376  1.00  0.00           H  
ATOM    617  HH2 TRP A  65       1.556  10.331  10.505  1.00  0.00           H  
ATOM    618  N   GLN A  66       4.899   6.499   5.893  1.00  0.00           N  
ATOM    619  CA  GLN A  66       4.788   5.640   7.061  1.00  0.00           C  
ATOM    620  C   GLN A  66       5.891   4.597   7.052  1.00  0.00           C  
ATOM    621  O   GLN A  66       6.320   4.102   8.095  1.00  0.00           O  
ATOM    622  CB  GLN A  66       3.423   4.948   7.048  1.00  0.00           C  
ATOM    623  CG  GLN A  66       3.075   4.227   8.342  1.00  0.00           C  
ATOM    624  CD  GLN A  66       2.807   5.172   9.496  1.00  0.00           C  
ATOM    625  OE1 GLN A  66       3.716   5.554  10.229  1.00  0.00           O  
ATOM    626  NE2 GLN A  66       1.547   5.538   9.679  1.00  0.00           N  
ATOM    627  H   GLN A  66       4.497   6.197   5.045  1.00  0.00           H  
ATOM    628  HA  GLN A  66       4.871   6.247   7.947  1.00  0.00           H  
ATOM    629  HB2 GLN A  66       2.659   5.687   6.852  1.00  0.00           H  
ATOM    630  HB3 GLN A  66       3.415   4.223   6.249  1.00  0.00           H  
ATOM    631  HG2 GLN A  66       2.194   3.630   8.177  1.00  0.00           H  
ATOM    632  HG3 GLN A  66       3.899   3.581   8.608  1.00  0.00           H  
ATOM    633 HE21 GLN A  66       0.869   5.182   9.070  1.00  0.00           H  
ATOM    634 HE22 GLN A  66       1.344   6.150  10.424  1.00  0.00           H  
ATOM    635  N   TYR A  67       6.357   4.299   5.852  1.00  0.00           N  
ATOM    636  CA  TYR A  67       7.195   3.140   5.597  1.00  0.00           C  
ATOM    637  C   TYR A  67       8.680   3.472   5.663  1.00  0.00           C  
ATOM    638  O   TYR A  67       9.511   2.747   5.117  1.00  0.00           O  
ATOM    639  CB  TYR A  67       6.844   2.573   4.223  1.00  0.00           C  
ATOM    640  CG  TYR A  67       5.511   1.859   4.167  1.00  0.00           C  
ATOM    641  CD1 TYR A  67       5.324   0.794   3.307  1.00  0.00           C  
ATOM    642  CD2 TYR A  67       4.453   2.232   4.986  1.00  0.00           C  
ATOM    643  CE1 TYR A  67       4.126   0.117   3.264  1.00  0.00           C  
ATOM    644  CE2 TYR A  67       3.254   1.567   4.948  1.00  0.00           C  
ATOM    645  CZ  TYR A  67       3.093   0.509   4.089  1.00  0.00           C  
ATOM    646  OH  TYR A  67       1.897  -0.163   4.057  1.00  0.00           O  
ATOM    647  H   TYR A  67       6.125   4.884   5.097  1.00  0.00           H  
ATOM    648  HA  TYR A  67       6.971   2.398   6.344  1.00  0.00           H  
ATOM    649  HB2 TYR A  67       6.812   3.380   3.508  1.00  0.00           H  
ATOM    650  HB3 TYR A  67       7.603   1.881   3.929  1.00  0.00           H  
ATOM    651  HD1 TYR A  67       6.135   0.495   2.661  1.00  0.00           H  
ATOM    652  HD2 TYR A  67       4.574   3.071   5.650  1.00  0.00           H  
ATOM    653  HE1 TYR A  67       4.002  -0.711   2.587  1.00  0.00           H  
ATOM    654  HE2 TYR A  67       2.445   1.875   5.594  1.00  0.00           H  
ATOM    655  HH  TYR A  67       1.172   0.464   4.132  1.00  0.00           H  
ATOM    656  N   VAL A  68       9.014   4.555   6.344  1.00  0.00           N  
ATOM    657  CA  VAL A  68      10.410   4.932   6.531  1.00  0.00           C  
ATOM    658  C   VAL A  68      11.160   3.873   7.359  1.00  0.00           C  
ATOM    659  O   VAL A  68      12.176   3.343   6.907  1.00  0.00           O  
ATOM    660  CB  VAL A  68      10.546   6.321   7.193  1.00  0.00           C  
ATOM    661  CG1 VAL A  68      12.011   6.691   7.385  1.00  0.00           C  
ATOM    662  CG2 VAL A  68       9.835   7.378   6.362  1.00  0.00           C  
ATOM    663  H   VAL A  68       8.310   5.113   6.734  1.00  0.00           H  
ATOM    664  HA  VAL A  68      10.866   4.985   5.551  1.00  0.00           H  
ATOM    665  HB  VAL A  68      10.076   6.282   8.166  1.00  0.00           H  
ATOM    666 HG11 VAL A  68      12.488   5.957   8.017  1.00  0.00           H  
ATOM    667 HG12 VAL A  68      12.504   6.715   6.425  1.00  0.00           H  
ATOM    668 HG13 VAL A  68      12.079   7.664   7.849  1.00  0.00           H  
ATOM    669 HG21 VAL A  68      10.265   7.407   5.373  1.00  0.00           H  
ATOM    670 HG22 VAL A  68       8.784   7.133   6.290  1.00  0.00           H  
ATOM    671 HG23 VAL A  68       9.949   8.343   6.833  1.00  0.00           H  
ATOM    672  N   PRO A  69      10.665   3.520   8.570  1.00  0.00           N  
ATOM    673  CA  PRO A  69      11.304   2.506   9.418  1.00  0.00           C  
ATOM    674  C   PRO A  69      11.057   1.076   8.930  1.00  0.00           C  
ATOM    675  O   PRO A  69      11.390   0.114   9.620  1.00  0.00           O  
ATOM    676  CB  PRO A  69      10.656   2.712  10.800  1.00  0.00           C  
ATOM    677  CG  PRO A  69       9.831   3.951  10.686  1.00  0.00           C  
ATOM    678  CD  PRO A  69       9.482   4.085   9.234  1.00  0.00           C  
ATOM    679  HA  PRO A  69      12.368   2.674   9.495  1.00  0.00           H  
ATOM    680  HB2 PRO A  69      10.043   1.856  11.041  1.00  0.00           H  
ATOM    681  HB3 PRO A  69      11.429   2.824  11.548  1.00  0.00           H  
ATOM    682  HG2 PRO A  69       8.934   3.848  11.279  1.00  0.00           H  
ATOM    683  HG3 PRO A  69      10.404   4.804  11.015  1.00  0.00           H  
ATOM    684  HD2 PRO A  69       8.595   3.513   9.002  1.00  0.00           H  
ATOM    685  HD3 PRO A  69       9.348   5.124   8.969  1.00  0.00           H  
ATOM    686  N   ALA A  70      10.480   0.936   7.738  1.00  0.00           N  
ATOM    687  CA  ALA A  70      10.221  -0.382   7.167  1.00  0.00           C  
ATOM    688  C   ALA A  70      11.490  -0.951   6.536  1.00  0.00           C  
ATOM    689  O   ALA A  70      11.574  -2.144   6.252  1.00  0.00           O  
ATOM    690  CB  ALA A  70       9.095  -0.320   6.140  1.00  0.00           C  
ATOM    691  H   ALA A  70      10.233   1.737   7.232  1.00  0.00           H  
ATOM    692  HA  ALA A  70       9.909  -1.035   7.969  1.00  0.00           H  
ATOM    693  HB1 ALA A  70       8.886  -1.316   5.770  1.00  0.00           H  
ATOM    694  HB2 ALA A  70       8.206   0.084   6.601  1.00  0.00           H  
ATOM    695  HB3 ALA A  70       9.392   0.313   5.317  1.00  0.00           H  
ATOM    696  N   GLY A  71      12.473  -0.088   6.306  1.00  0.00           N  
ATOM    697  CA  GLY A  71      13.757  -0.540   5.801  1.00  0.00           C  
ATOM    698  C   GLY A  71      13.820  -0.565   4.288  1.00  0.00           C  
ATOM    699  O   GLY A  71      14.761  -0.040   3.691  1.00  0.00           O  
ATOM    700  H   GLY A  71      12.324   0.866   6.475  1.00  0.00           H  
ATOM    701  HA2 GLY A  71      14.530   0.117   6.171  1.00  0.00           H  
ATOM    702  HA3 GLY A  71      13.942  -1.538   6.174  1.00  0.00           H  
ATOM    703  N   PHE A  72      12.813  -1.165   3.667  1.00  0.00           N  
ATOM    704  CA  PHE A  72      12.768  -1.277   2.215  1.00  0.00           C  
ATOM    705  C   PHE A  72      12.401   0.067   1.595  1.00  0.00           C  
ATOM    706  O   PHE A  72      12.116   1.035   2.302  1.00  0.00           O  
ATOM    707  CB  PHE A  72      11.733  -2.321   1.779  1.00  0.00           C  
ATOM    708  CG  PHE A  72      11.843  -3.650   2.465  1.00  0.00           C  
ATOM    709  CD1 PHE A  72      12.575  -4.675   1.896  1.00  0.00           C  
ATOM    710  CD2 PHE A  72      11.207  -3.875   3.677  1.00  0.00           C  
ATOM    711  CE1 PHE A  72      12.676  -5.899   2.521  1.00  0.00           C  
ATOM    712  CE2 PHE A  72      11.304  -5.099   4.308  1.00  0.00           C  
ATOM    713  CZ  PHE A  72      12.040  -6.113   3.730  1.00  0.00           C  
ATOM    714  H   PHE A  72      12.080  -1.540   4.199  1.00  0.00           H  
ATOM    715  HA  PHE A  72      13.746  -1.575   1.866  1.00  0.00           H  
ATOM    716  HB2 PHE A  72      10.745  -1.934   1.970  1.00  0.00           H  
ATOM    717  HB3 PHE A  72      11.839  -2.490   0.716  1.00  0.00           H  
ATOM    718  HD1 PHE A  72      13.071  -4.510   0.950  1.00  0.00           H  
ATOM    719  HD2 PHE A  72      10.629  -3.080   4.128  1.00  0.00           H  
ATOM    720  HE1 PHE A  72      13.251  -6.693   2.066  1.00  0.00           H  
ATOM    721  HE2 PHE A  72      10.806  -5.262   5.252  1.00  0.00           H  
ATOM    722  HZ  PHE A  72      12.119  -7.072   4.221  1.00  0.00           H  
ATOM    723  N   GLU A  73      12.397   0.117   0.275  1.00  0.00           N  
ATOM    724  CA  GLU A  73      12.023   1.320  -0.436  1.00  0.00           C  
ATOM    725  C   GLU A  73      10.717   1.095  -1.178  1.00  0.00           C  
ATOM    726  O   GLU A  73      10.608   0.179  -1.985  1.00  0.00           O  
ATOM    727  CB  GLU A  73      13.115   1.719  -1.421  1.00  0.00           C  
ATOM    728  CG  GLU A  73      12.761   2.956  -2.226  1.00  0.00           C  
ATOM    729  CD  GLU A  73      12.646   4.199  -1.369  1.00  0.00           C  
ATOM    730  OE1 GLU A  73      13.609   4.509  -0.636  1.00  0.00           O  
ATOM    731  OE2 GLU A  73      11.606   4.886  -1.443  1.00  0.00           O  
ATOM    732  H   GLU A  73      12.644  -0.686  -0.240  1.00  0.00           H  
ATOM    733  HA  GLU A  73      11.889   2.112   0.284  1.00  0.00           H  
ATOM    734  HB2 GLU A  73      14.023   1.919  -0.871  1.00  0.00           H  
ATOM    735  HB3 GLU A  73      13.289   0.899  -2.107  1.00  0.00           H  
ATOM    736  HG2 GLU A  73      13.518   3.117  -2.962  1.00  0.00           H  
ATOM    737  HG3 GLU A  73      11.812   2.787  -2.717  1.00  0.00           H  
ATOM    738  N   VAL A  74       9.736   1.936  -0.920  1.00  0.00           N  
ATOM    739  CA  VAL A  74       8.437   1.776  -1.549  1.00  0.00           C  
ATOM    740  C   VAL A  74       8.529   2.147  -3.016  1.00  0.00           C  
ATOM    741  O   VAL A  74       8.645   3.316  -3.385  1.00  0.00           O  
ATOM    742  CB  VAL A  74       7.321   2.582  -0.843  1.00  0.00           C  
ATOM    743  CG1 VAL A  74       7.828   3.937  -0.385  1.00  0.00           C  
ATOM    744  CG2 VAL A  74       6.112   2.727  -1.758  1.00  0.00           C  
ATOM    745  H   VAL A  74       9.904   2.702  -0.335  1.00  0.00           H  
ATOM    746  HA  VAL A  74       8.174   0.728  -1.489  1.00  0.00           H  
ATOM    747  HB  VAL A  74       7.012   2.030   0.032  1.00  0.00           H  
ATOM    748 HG11 VAL A  74       8.275   4.456  -1.219  1.00  0.00           H  
ATOM    749 HG12 VAL A  74       7.004   4.523   0.007  1.00  0.00           H  
ATOM    750 HG13 VAL A  74       8.566   3.795   0.391  1.00  0.00           H  
ATOM    751 HG21 VAL A  74       6.422   3.178  -2.692  1.00  0.00           H  
ATOM    752 HG22 VAL A  74       5.691   1.752  -1.955  1.00  0.00           H  
ATOM    753 HG23 VAL A  74       5.370   3.351  -1.283  1.00  0.00           H  
ATOM    754  N   THR A  75       8.505   1.129  -3.841  1.00  0.00           N  
ATOM    755  CA  THR A  75       8.689   1.293  -5.256  1.00  0.00           C  
ATOM    756  C   THR A  75       7.347   1.421  -5.963  1.00  0.00           C  
ATOM    757  O   THR A  75       7.247   2.022  -7.033  1.00  0.00           O  
ATOM    758  CB  THR A  75       9.482   0.099  -5.823  1.00  0.00           C  
ATOM    759  OG1 THR A  75       8.885  -1.138  -5.407  1.00  0.00           O  
ATOM    760  CG2 THR A  75      10.918   0.153  -5.347  1.00  0.00           C  
ATOM    761  H   THR A  75       8.358   0.225  -3.482  1.00  0.00           H  
ATOM    762  HA  THR A  75       9.265   2.192  -5.413  1.00  0.00           H  
ATOM    763  HB  THR A  75       9.475   0.143  -6.894  1.00  0.00           H  
ATOM    764  HG1 THR A  75       9.470  -1.866  -5.640  1.00  0.00           H  
ATOM    765 HG21 THR A  75      10.939   0.116  -4.268  1.00  0.00           H  
ATOM    766 HG22 THR A  75      11.459  -0.692  -5.746  1.00  0.00           H  
ATOM    767 HG23 THR A  75      11.374   1.069  -5.687  1.00  0.00           H  
ATOM    768  N   ARG A  76       6.310   0.853  -5.350  1.00  0.00           N  
ATOM    769  CA  ARG A  76       4.985   0.819  -5.966  1.00  0.00           C  
ATOM    770  C   ARG A  76       3.897   0.903  -4.908  1.00  0.00           C  
ATOM    771  O   ARG A  76       4.148   0.614  -3.745  1.00  0.00           O  
ATOM    772  CB  ARG A  76       4.796  -0.486  -6.748  1.00  0.00           C  
ATOM    773  CG  ARG A  76       6.095  -1.095  -7.242  1.00  0.00           C  
ATOM    774  CD  ARG A  76       5.890  -2.433  -7.925  1.00  0.00           C  
ATOM    775  NE  ARG A  76       7.154  -3.158  -8.035  1.00  0.00           N  
ATOM    776  CZ  ARG A  76       7.593  -3.748  -9.143  1.00  0.00           C  
ATOM    777  NH1 ARG A  76       6.870  -3.707 -10.256  1.00  0.00           N  
ATOM    778  NH2 ARG A  76       8.767  -4.367  -9.135  1.00  0.00           N  
ATOM    779  H   ARG A  76       6.441   0.448  -4.460  1.00  0.00           H  
ATOM    780  HA  ARG A  76       4.897   1.656  -6.642  1.00  0.00           H  
ATOM    781  HB2 ARG A  76       4.304  -1.205  -6.107  1.00  0.00           H  
ATOM    782  HB3 ARG A  76       4.166  -0.288  -7.600  1.00  0.00           H  
ATOM    783  HG2 ARG A  76       6.550  -0.416  -7.941  1.00  0.00           H  
ATOM    784  HG3 ARG A  76       6.755  -1.232  -6.396  1.00  0.00           H  
ATOM    785  HD2 ARG A  76       5.191  -3.019  -7.346  1.00  0.00           H  
ATOM    786  HD3 ARG A  76       5.490  -2.262  -8.915  1.00  0.00           H  
ATOM    787  HE  ARG A  76       7.714  -3.205  -7.228  1.00  0.00           H  
ATOM    788 HH11 ARG A  76       5.987  -3.236 -10.265  1.00  0.00           H  
ATOM    789 HH12 ARG A  76       7.206  -4.150 -11.097  1.00  0.00           H  
ATOM    790 HH21 ARG A  76       9.323  -4.393  -8.290  1.00  0.00           H  
ATOM    791 HH22 ARG A  76       9.115  -4.815  -9.972  1.00  0.00           H  
ATOM    792  N   VAL A  77       2.698   1.315  -5.312  1.00  0.00           N  
ATOM    793  CA  VAL A  77       1.509   1.191  -4.471  1.00  0.00           C  
ATOM    794  C   VAL A  77       0.303   0.848  -5.348  1.00  0.00           C  
ATOM    795  O   VAL A  77       0.004   1.559  -6.308  1.00  0.00           O  
ATOM    796  CB  VAL A  77       1.192   2.473  -3.663  1.00  0.00           C  
ATOM    797  CG1 VAL A  77       0.042   2.218  -2.702  1.00  0.00           C  
ATOM    798  CG2 VAL A  77       2.412   2.979  -2.911  1.00  0.00           C  
ATOM    799  H   VAL A  77       2.606   1.721  -6.201  1.00  0.00           H  
ATOM    800  HA  VAL A  77       1.679   0.379  -3.775  1.00  0.00           H  
ATOM    801  HB  VAL A  77       0.881   3.239  -4.350  1.00  0.00           H  
ATOM    802 HG11 VAL A  77       0.304   1.408  -2.038  1.00  0.00           H  
ATOM    803 HG12 VAL A  77      -0.152   3.111  -2.124  1.00  0.00           H  
ATOM    804 HG13 VAL A  77      -0.842   1.952  -3.263  1.00  0.00           H  
ATOM    805 HG21 VAL A  77       3.213   3.168  -3.612  1.00  0.00           H  
ATOM    806 HG22 VAL A  77       2.163   3.893  -2.390  1.00  0.00           H  
ATOM    807 HG23 VAL A  77       2.730   2.234  -2.195  1.00  0.00           H  
ATOM    808  N   ARG A  78      -0.374  -0.249  -5.027  1.00  0.00           N  
ATOM    809  CA  ARG A  78      -1.508  -0.721  -5.823  1.00  0.00           C  
ATOM    810  C   ARG A  78      -2.741  -0.865  -4.953  1.00  0.00           C  
ATOM    811  O   ARG A  78      -2.643  -1.109  -3.761  1.00  0.00           O  
ATOM    812  CB  ARG A  78      -1.174  -2.076  -6.459  1.00  0.00           C  
ATOM    813  CG  ARG A  78      -1.033  -3.201  -5.441  1.00  0.00           C  
ATOM    814  CD  ARG A  78      -0.662  -4.520  -6.096  1.00  0.00           C  
ATOM    815  NE  ARG A  78      -0.206  -5.503  -5.112  1.00  0.00           N  
ATOM    816  CZ  ARG A  78      -0.909  -6.565  -4.719  1.00  0.00           C  
ATOM    817  NH1 ARG A  78      -2.122  -6.790  -5.205  1.00  0.00           N  
ATOM    818  NH2 ARG A  78      -0.397  -7.398  -3.822  1.00  0.00           N  
ATOM    819  H   ARG A  78      -0.106  -0.760  -4.230  1.00  0.00           H  
ATOM    820  HA  ARG A  78      -1.718   0.006  -6.597  1.00  0.00           H  
ATOM    821  HB2 ARG A  78      -1.962  -2.340  -7.149  1.00  0.00           H  
ATOM    822  HB3 ARG A  78      -0.245  -1.989  -7.001  1.00  0.00           H  
ATOM    823  HG2 ARG A  78      -0.271  -2.941  -4.725  1.00  0.00           H  
ATOM    824  HG3 ARG A  78      -1.977  -3.321  -4.929  1.00  0.00           H  
ATOM    825  HD2 ARG A  78      -1.529  -4.912  -6.610  1.00  0.00           H  
ATOM    826  HD3 ARG A  78       0.128  -4.344  -6.810  1.00  0.00           H  
ATOM    827  HE  ARG A  78       0.698  -5.365  -4.724  1.00  0.00           H  
ATOM    828 HH11 ARG A  78      -2.527  -6.164  -5.878  1.00  0.00           H  
ATOM    829 HH12 ARG A  78      -2.647  -7.599  -4.899  1.00  0.00           H  
ATOM    830 HH21 ARG A  78       0.527  -7.228  -3.442  1.00  0.00           H  
ATOM    831 HH22 ARG A  78      -0.921  -8.200  -3.512  1.00  0.00           H  
ATOM    832  N   PRO A  79      -3.922  -0.696  -5.539  1.00  0.00           N  
ATOM    833  CA  PRO A  79      -5.183  -0.849  -4.832  1.00  0.00           C  
ATOM    834  C   PRO A  79      -5.616  -2.306  -4.721  1.00  0.00           C  
ATOM    835  O   PRO A  79      -5.682  -3.022  -5.722  1.00  0.00           O  
ATOM    836  CB  PRO A  79      -6.174  -0.053  -5.694  1.00  0.00           C  
ATOM    837  CG  PRO A  79      -5.380   0.513  -6.835  1.00  0.00           C  
ATOM    838  CD  PRO A  79      -4.132  -0.306  -6.930  1.00  0.00           C  
ATOM    839  HA  PRO A  79      -5.136  -0.414  -3.842  1.00  0.00           H  
ATOM    840  HB2 PRO A  79      -6.952  -0.709  -6.042  1.00  0.00           H  
ATOM    841  HB3 PRO A  79      -6.607   0.731  -5.093  1.00  0.00           H  
ATOM    842  HG2 PRO A  79      -5.945   0.439  -7.751  1.00  0.00           H  
ATOM    843  HG3 PRO A  79      -5.130   1.544  -6.631  1.00  0.00           H  
ATOM    844  HD2 PRO A  79      -4.287  -1.169  -7.560  1.00  0.00           H  
ATOM    845  HD3 PRO A  79      -3.309   0.293  -7.293  1.00  0.00           H  
ATOM    846  N   CYS A  80      -5.894  -2.743  -3.496  1.00  0.00           N  
ATOM    847  CA  CYS A  80      -6.376  -4.095  -3.257  1.00  0.00           C  
ATOM    848  C   CYS A  80      -7.841  -4.177  -3.664  1.00  0.00           C  
ATOM    849  O   CYS A  80      -8.268  -5.172  -4.248  1.00  0.00           O  
ATOM    850  CB  CYS A  80      -6.204  -4.476  -1.779  1.00  0.00           C  
ATOM    851  SG  CYS A  80      -6.438  -6.233  -1.416  1.00  0.00           S  
ATOM    852  H   CYS A  80      -5.779  -2.135  -2.731  1.00  0.00           H  
ATOM    853  HA  CYS A  80      -5.800  -4.772  -3.872  1.00  0.00           H  
ATOM    854  HB2 CYS A  80      -5.209  -4.209  -1.461  1.00  0.00           H  
ATOM    855  HB3 CYS A  80      -6.923  -3.927  -1.187  1.00  0.00           H  
ATOM    856  HG  CYS A  80      -6.460  -6.898  -2.566  1.00  0.00           H  
ATOM    857  N   VAL A  81      -8.579  -3.094  -3.360  1.00  0.00           N  
ATOM    858  CA  VAL A  81      -9.997  -2.924  -3.731  1.00  0.00           C  
ATOM    859  C   VAL A  81     -10.773  -4.238  -3.750  1.00  0.00           C  
ATOM    860  O   VAL A  81     -11.405  -4.601  -4.746  1.00  0.00           O  
ATOM    861  CB  VAL A  81     -10.168  -2.179  -5.080  1.00  0.00           C  
ATOM    862  CG1 VAL A  81      -9.753  -0.723  -4.930  1.00  0.00           C  
ATOM    863  CG2 VAL A  81      -9.371  -2.838  -6.201  1.00  0.00           C  
ATOM    864  H   VAL A  81      -8.146  -2.372  -2.860  1.00  0.00           H  
ATOM    865  HA  VAL A  81     -10.438  -2.304  -2.966  1.00  0.00           H  
ATOM    866  HB  VAL A  81     -11.215  -2.202  -5.349  1.00  0.00           H  
ATOM    867 HG11 VAL A  81     -10.353  -0.257  -4.163  1.00  0.00           H  
ATOM    868 HG12 VAL A  81      -8.710  -0.672  -4.650  1.00  0.00           H  
ATOM    869 HG13 VAL A  81      -9.901  -0.208  -5.867  1.00  0.00           H  
ATOM    870 HG21 VAL A  81      -9.686  -3.864  -6.310  1.00  0.00           H  
ATOM    871 HG22 VAL A  81      -9.546  -2.307  -7.125  1.00  0.00           H  
ATOM    872 HG23 VAL A  81      -8.317  -2.807  -5.962  1.00  0.00           H  
ATOM    873  N   ALA A  82     -10.733  -4.932  -2.630  1.00  0.00           N  
ATOM    874  CA  ALA A  82     -11.381  -6.217  -2.499  1.00  0.00           C  
ATOM    875  C   ALA A  82     -12.202  -6.242  -1.226  1.00  0.00           C  
ATOM    876  O   ALA A  82     -11.831  -5.616  -0.244  1.00  0.00           O  
ATOM    877  CB  ALA A  82     -10.332  -7.315  -2.473  1.00  0.00           C  
ATOM    878  H   ALA A  82     -10.257  -4.564  -1.857  1.00  0.00           H  
ATOM    879  HA  ALA A  82     -12.025  -6.371  -3.351  1.00  0.00           H  
ATOM    880  HB1 ALA A  82      -9.764  -7.292  -3.391  1.00  0.00           H  
ATOM    881  HB2 ALA A  82      -9.668  -7.153  -1.634  1.00  0.00           H  
ATOM    882  HB3 ALA A  82     -10.816  -8.276  -2.371  1.00  0.00           H  
ATOM    883  N   PRO A  83     -13.343  -6.942  -1.232  1.00  0.00           N  
ATOM    884  CA  PRO A  83     -14.181  -7.085  -0.040  1.00  0.00           C  
ATOM    885  C   PRO A  83     -13.610  -8.103   0.944  1.00  0.00           C  
ATOM    886  O   PRO A  83     -14.124  -8.273   2.052  1.00  0.00           O  
ATOM    887  CB  PRO A  83     -15.510  -7.578  -0.610  1.00  0.00           C  
ATOM    888  CG  PRO A  83     -15.136  -8.324  -1.844  1.00  0.00           C  
ATOM    889  CD  PRO A  83     -13.922  -7.631  -2.403  1.00  0.00           C  
ATOM    890  HA  PRO A  83     -14.327  -6.142   0.462  1.00  0.00           H  
ATOM    891  HB2 PRO A  83     -15.997  -8.220   0.111  1.00  0.00           H  
ATOM    892  HB3 PRO A  83     -16.142  -6.735  -0.836  1.00  0.00           H  
ATOM    893  HG2 PRO A  83     -14.903  -9.348  -1.596  1.00  0.00           H  
ATOM    894  HG3 PRO A  83     -15.950  -8.286  -2.555  1.00  0.00           H  
ATOM    895  HD2 PRO A  83     -13.226  -8.354  -2.806  1.00  0.00           H  
ATOM    896  HD3 PRO A  83     -14.211  -6.921  -3.163  1.00  0.00           H  
ATOM    897  N   LYS A  84     -12.551  -8.784   0.524  1.00  0.00           N  
ATOM    898  CA  LYS A  84     -11.929  -9.819   1.330  1.00  0.00           C  
ATOM    899  C   LYS A  84     -10.408  -9.721   1.239  1.00  0.00           C  
ATOM    900  O   LYS A  84      -9.816  -8.885   1.954  1.00  0.00           O  
ATOM    901  CB  LYS A  84     -12.391 -11.200   0.853  1.00  0.00           C  
ATOM    902  CG  LYS A  84     -13.896 -11.412   0.946  1.00  0.00           C  
ATOM    903  CD  LYS A  84     -14.321 -12.715   0.285  1.00  0.00           C  
ATOM    904  CE  LYS A  84     -13.986 -12.721  -1.198  1.00  0.00           C  
ATOM    905  NZ  LYS A  84     -14.344 -14.010  -1.847  1.00  0.00           N  
ATOM    906  OXT LYS A  84      -9.807 -10.485   0.453  1.00  0.00           O  
ATOM    907  H   LYS A  84     -12.169  -8.575  -0.354  1.00  0.00           H  
ATOM    908  HA  LYS A  84     -12.235  -9.677   2.356  1.00  0.00           H  
ATOM    909  HB2 LYS A  84     -12.094 -11.330  -0.177  1.00  0.00           H  
ATOM    910  HB3 LYS A  84     -11.908 -11.955   1.454  1.00  0.00           H  
ATOM    911  HG2 LYS A  84     -14.182 -11.437   1.989  1.00  0.00           H  
ATOM    912  HG3 LYS A  84     -14.397 -10.590   0.457  1.00  0.00           H  
ATOM    913  HD2 LYS A  84     -13.808 -13.535   0.764  1.00  0.00           H  
ATOM    914  HD3 LYS A  84     -15.388 -12.837   0.404  1.00  0.00           H  
ATOM    915  HE2 LYS A  84     -14.531 -11.923  -1.680  1.00  0.00           H  
ATOM    916  HE3 LYS A  84     -12.925 -12.552  -1.314  1.00  0.00           H  
ATOM    917  HZ1 LYS A  84     -15.365 -14.197  -1.735  1.00  0.00           H  
ATOM    918  HZ2 LYS A  84     -14.124 -13.968  -2.866  1.00  0.00           H  
ATOM    919  HZ3 LYS A  84     -13.806 -14.792  -1.416  1.00  0.00           H  
TER     920      LYS A  84                                                      
MASTER       96    0    0    1    3    0    0    6  469    1    0    5          
END