HEADER    MEMBRANE PROTEIN                        31-MAR-20   6YHX              
TITLE     SOLUTION NMR STRUCTURE OF APP I45T MUTANT TMD                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AMYLOID-BETA PRECURSOR PROTEIN I45T MUTANT;                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: AMYLOID PRECURSOR PROTEIN TRANSMEMBRANE DOMAIN;            
COMPND   5 SYNONYM: APP,ABPP,APPI,ALZHEIMER DISEASE AMYLOID PROTEIN,AMYLOID     
COMPND   6 PRECURSOR PROTEIN,AMYLOID-BETA A4 PROTEIN,CEREBRAL VASCULAR AMYLOID  
COMPND   7 PEPTIDE,CVAP,PREA4,PROTEASE NEXIN-II,PN-II;                          
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    APP, GAMMA SECRETASE, TRANSMEMBRANE, MEMBRANE PROTEIN                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.SILBER,C.MUHLE-GOLL                                                 
REVDAT   2   23-DEC-20 6YHX    1       JRNL                                     
REVDAT   1   09-DEC-20 6YHX    0                                                
JRNL        AUTH   M.SILBER,M.HITZENBERGER,M.ZACHARIAS,C.MUHLE-GOLL             
JRNL        TITL   ALTERED HINGE CONFORMATIONS IN APP TRANSMEMBRANE HELIX       
JRNL        TITL 2 MUTANTS MAY AFFECT ENZYME-SUBSTRATE INTERACTIONS OF          
JRNL        TITL 3 GAMMA-SECRETASE.                                             
JRNL        REF    ACS CHEM NEUROSCI             V.  11  4426 2020              
JRNL        REFN                   ESSN 1948-7193                               
JRNL        PMID   33232115                                                     
JRNL        DOI    10.1021/ACSCHEMNEURO.0C00640                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2.1                                            
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6YHX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 31-MAR-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292107634.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT PA                         
REMARK 210  SAMPLE CONTENTS                : 500 UM APP I45T, 80% TFE-D2, 20%   
REMARK 210                                   H2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1H-1H-NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : CP TCI                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 2.3.2, CCPNMR ANALYSIS        
REMARK 210                                   2.4.2                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 20 STRUCTURES FOR LOWEST ENERGY    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
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: 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 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 ASN A  27      119.32   -166.94                                   
REMARK 500  2 LYS A  28      -61.56   -136.44                                   
REMARK 500  4 LYS A  28      -16.33     69.56                                   
REMARK 500  5 LYS A  28      -57.47   -123.02                                   
REMARK 500  6 ASN A  27       66.74   -110.79                                   
REMARK 500  8 ASN A  27      -67.86   -138.93                                   
REMARK 500 10 ASN A  27       78.93     57.76                                   
REMARK 500 13 ASN A  27      -47.90   -131.51                                   
REMARK 500 14 LYS A  28      -40.79   -147.18                                   
REMARK 500 15 ASN A  27       71.63   -106.23                                   
REMARK 500 17 ASN A  27      -57.65   -145.89                                   
REMARK 500 20 LYS A  28      -73.56     68.18                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34510   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF APP TMD I45T MUTANT                        
DBREF  6YHX A   26    55  UNP    P05067   A4_HUMAN       697    726             
SEQADV 6YHX THR A   45  UNP  P05067    ILE   716 VARIANT                        
SEQRES   1 A   30  SER ASN LYS GLY ALA ILE ILE GLY LEU MET VAL GLY GLY          
SEQRES   2 A   30  VAL VAL ILE ALA THR VAL THR VAL ILE THR LEU VAL MET          
SEQRES   3 A   30  LEU LYS LYS LYS                                              
HELIX    1 AA1 GLY A   33  LYS A   53  1                                  21    
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  N   SER A  26      -2.744  28.411  -8.851  1.00  5.95           N  
ATOM      2  CA  SER A  26      -3.627  28.645  -7.679  1.00  5.59           C  
ATOM      3  C   SER A  26      -2.823  28.662  -6.384  1.00  4.66           C  
ATOM      4  O   SER A  26      -3.006  29.544  -5.543  1.00  4.78           O  
ATOM      5  CB  SER A  26      -4.703  27.558  -7.605  1.00  5.99           C  
ATOM      6  OG  SER A  26      -5.571  27.774  -6.506  1.00  6.37           O  
ATOM      7  H1  SER A  26      -2.272  27.488  -8.765  1.00  5.99           H  
ATOM      8  H2  SER A  26      -2.019  29.155  -8.905  1.00  6.22           H  
ATOM      9  H3  SER A  26      -3.303  28.423  -9.727  1.00  6.25           H  
ATOM     10  HA  SER A  26      -4.106  29.605  -7.805  1.00  6.10           H  
ATOM     11  HB2 SER A  26      -5.285  27.566  -8.513  1.00  6.03           H  
ATOM     12  HB3 SER A  26      -4.229  26.593  -7.490  1.00  6.34           H  
ATOM     13  HG  SER A  26      -6.092  26.984  -6.349  1.00  6.70           H  
ATOM     14  N   ASN A  27      -1.932  27.686  -6.228  1.00  4.13           N  
ATOM     15  CA  ASN A  27      -1.104  27.591  -5.032  1.00  3.55           C  
ATOM     16  C   ASN A  27       0.038  26.598  -5.233  1.00  3.20           C  
ATOM     17  O   ASN A  27      -0.195  25.414  -5.480  1.00  3.20           O  
ATOM     18  CB  ASN A  27      -1.957  27.171  -3.833  1.00  3.95           C  
ATOM     19  CG  ASN A  27      -1.160  27.105  -2.542  1.00  4.31           C  
ATOM     20  OD1 ASN A  27      -1.448  26.293  -1.663  1.00  4.61           O  
ATOM     21  ND2 ASN A  27      -0.154  27.964  -2.419  1.00  4.76           N  
ATOM     22  H   ASN A  27      -1.832  27.014  -6.935  1.00  4.46           H  
ATOM     23  HA  ASN A  27      -0.685  28.569  -4.841  1.00  3.61           H  
ATOM     24  HB2 ASN A  27      -2.756  27.884  -3.702  1.00  4.27           H  
ATOM     25  HB3 ASN A  27      -2.378  26.196  -4.025  1.00  4.24           H  
ATOM     26 HD21 ASN A  27       0.016  28.587  -3.157  1.00  4.86           H  
ATOM     27 HD22 ASN A  27       0.378  27.940  -1.596  1.00  5.22           H  
ATOM     28  N   LYS A  28       1.269  27.087  -5.125  1.00  3.21           N  
ATOM     29  CA  LYS A  28       2.448  26.244  -5.294  1.00  2.99           C  
ATOM     30  C   LYS A  28       2.650  25.339  -4.082  1.00  2.61           C  
ATOM     31  O   LYS A  28       3.296  24.295  -4.175  1.00  2.34           O  
ATOM     32  CB  LYS A  28       3.693  27.107  -5.514  1.00  3.55           C  
ATOM     33  CG  LYS A  28       3.700  27.844  -6.843  1.00  3.87           C  
ATOM     34  CD  LYS A  28       4.977  28.649  -7.026  1.00  4.22           C  
ATOM     35  CE  LYS A  28       5.059  29.261  -8.416  1.00  5.01           C  
ATOM     36  NZ  LYS A  28       5.093  28.220  -9.480  1.00  5.76           N1+
ATOM     37  H   LYS A  28       1.388  28.040  -4.927  1.00  3.54           H  
ATOM     38  HA  LYS A  28       2.292  25.628  -6.165  1.00  2.84           H  
ATOM     39  HB2 LYS A  28       3.753  27.839  -4.722  1.00  4.09           H  
ATOM     40  HB3 LYS A  28       4.568  26.473  -5.473  1.00  3.67           H  
ATOM     41  HG2 LYS A  28       3.625  27.122  -7.643  1.00  3.97           H  
ATOM     42  HG3 LYS A  28       2.854  28.512  -6.877  1.00  4.29           H  
ATOM     43  HD2 LYS A  28       4.996  29.444  -6.293  1.00  4.35           H  
ATOM     44  HD3 LYS A  28       5.826  28.000  -6.878  1.00  4.22           H  
ATOM     45  HE2 LYS A  28       4.196  29.892  -8.569  1.00  5.13           H  
ATOM     46  HE3 LYS A  28       5.956  29.859  -8.480  1.00  5.34           H  
ATOM     47  HZ1 LYS A  28       4.234  27.634  -9.435  1.00  6.06           H  
ATOM     48  HZ2 LYS A  28       5.923  27.606  -9.354  1.00  6.00           H  
ATOM     49  HZ3 LYS A  28       5.146  28.668 -10.417  1.00  6.08           H  
ATOM     50  N   GLY A  29       2.098  25.751  -2.944  1.00  2.72           N  
ATOM     51  CA  GLY A  29       2.224  24.967  -1.729  1.00  2.55           C  
ATOM     52  C   GLY A  29       1.214  23.837  -1.657  1.00  2.04           C  
ATOM     53  O   GLY A  29       1.417  22.859  -0.937  1.00  1.89           O  
ATOM     54  H   GLY A  29       1.600  26.594  -2.931  1.00  2.99           H  
ATOM     55  HA2 GLY A  29       3.218  24.548  -1.683  1.00  2.56           H  
ATOM     56  HA3 GLY A  29       2.080  25.617  -0.877  1.00  2.90           H  
ATOM     57  N   ALA A  30       0.124  23.977  -2.404  1.00  1.92           N  
ATOM     58  CA  ALA A  30      -0.935  22.971  -2.425  1.00  1.62           C  
ATOM     59  C   ALA A  30      -0.382  21.577  -2.709  1.00  1.22           C  
ATOM     60  O   ALA A  30      -0.862  20.589  -2.153  1.00  1.13           O  
ATOM     61  CB  ALA A  30      -1.987  23.341  -3.457  1.00  1.82           C  
ATOM     62  H   ALA A  30       0.026  24.781  -2.957  1.00  2.15           H  
ATOM     63  HA  ALA A  30      -1.407  22.968  -1.453  1.00  1.74           H  
ATOM     64  HB1 ALA A  30      -2.369  24.330  -3.244  1.00  2.18           H  
ATOM     65  HB2 ALA A  30      -2.797  22.629  -3.418  1.00  2.12           H  
ATOM     66  HB3 ALA A  30      -1.546  23.331  -4.442  1.00  2.08           H  
ATOM     67  N   ILE A  31       0.624  21.500  -3.575  1.00  1.23           N  
ATOM     68  CA  ILE A  31       1.228  20.220  -3.926  1.00  1.09           C  
ATOM     69  C   ILE A  31       2.152  19.726  -2.816  1.00  0.78           C  
ATOM     70  O   ILE A  31       2.337  18.521  -2.641  1.00  0.70           O  
ATOM     71  CB  ILE A  31       2.020  20.309  -5.244  1.00  1.51           C  
ATOM     72  CG1 ILE A  31       2.479  18.912  -5.677  1.00  1.65           C  
ATOM     73  CG2 ILE A  31       3.211  21.247  -5.089  1.00  1.75           C  
ATOM     74  CD1 ILE A  31       3.262  18.898  -6.974  1.00  2.04           C  
ATOM     75  H   ILE A  31       0.966  22.321  -3.985  1.00  1.53           H  
ATOM     76  HA  ILE A  31       0.431  19.505  -4.058  1.00  1.15           H  
ATOM     77  HB  ILE A  31       1.370  20.717  -6.003  1.00  1.75           H  
ATOM     78 HG12 ILE A  31       3.108  18.492  -4.905  1.00  1.96           H  
ATOM     79 HG13 ILE A  31       1.609  18.283  -5.808  1.00  1.78           H  
ATOM     80 HG21 ILE A  31       3.739  21.319  -6.028  1.00  2.36           H  
ATOM     81 HG22 ILE A  31       3.877  20.861  -4.330  1.00  1.95           H  
ATOM     82 HG23 ILE A  31       2.861  22.225  -4.795  1.00  1.91           H  
ATOM     83 HD11 ILE A  31       4.169  19.471  -6.853  1.00  2.50           H  
ATOM     84 HD12 ILE A  31       2.663  19.334  -7.760  1.00  2.31           H  
ATOM     85 HD13 ILE A  31       3.510  17.880  -7.234  1.00  2.41           H  
ATOM     86  N   ILE A  32       2.732  20.664  -2.073  1.00  0.97           N  
ATOM     87  CA  ILE A  32       3.634  20.322  -0.979  1.00  1.03           C  
ATOM     88  C   ILE A  32       2.911  19.489   0.076  1.00  0.83           C  
ATOM     89  O   ILE A  32       3.536  18.751   0.838  1.00  0.91           O  
ATOM     90  CB  ILE A  32       4.222  21.586  -0.316  1.00  1.61           C  
ATOM     91  CG1 ILE A  32       4.906  22.472  -1.366  1.00  2.00           C  
ATOM     92  CG2 ILE A  32       5.200  21.210   0.788  1.00  1.83           C  
ATOM     93  CD1 ILE A  32       6.052  21.790  -2.090  1.00  2.53           C  
ATOM     94  H   ILE A  32       2.549  21.607  -2.263  1.00  1.25           H  
ATOM     95  HA  ILE A  32       4.448  19.740  -1.386  1.00  1.05           H  
ATOM     96  HB  ILE A  32       3.409  22.139   0.131  1.00  1.72           H  
ATOM     97 HG12 ILE A  32       4.180  22.767  -2.106  1.00  2.29           H  
ATOM     98 HG13 ILE A  32       5.299  23.352  -0.880  1.00  2.27           H  
ATOM     99 HG21 ILE A  32       4.676  20.671   1.564  1.00  2.11           H  
ATOM    100 HG22 ILE A  32       5.636  22.106   1.204  1.00  2.23           H  
ATOM    101 HG23 ILE A  32       5.981  20.584   0.379  1.00  2.11           H  
ATOM    102 HD11 ILE A  32       6.470  22.468  -2.815  1.00  3.00           H  
ATOM    103 HD12 ILE A  32       5.685  20.906  -2.590  1.00  2.95           H  
ATOM    104 HD13 ILE A  32       6.811  21.510  -1.376  1.00  2.75           H  
ATOM    105  N   GLY A  33       1.588  19.612   0.108  1.00  0.89           N  
ATOM    106  CA  GLY A  33       0.796  18.865   1.066  1.00  1.19           C  
ATOM    107  C   GLY A  33       0.523  17.451   0.599  1.00  1.16           C  
ATOM    108  O   GLY A  33       0.201  16.573   1.401  1.00  1.49           O  
ATOM    109  H   GLY A  33       1.144  20.209  -0.531  1.00  0.93           H  
ATOM    110  HA2 GLY A  33       1.328  18.829   2.006  1.00  1.40           H  
ATOM    111  HA3 GLY A  33      -0.144  19.373   1.216  1.00  1.47           H  
ATOM    112  N   LEU A  34       0.652  17.233  -0.706  1.00  1.01           N  
ATOM    113  CA  LEU A  34       0.417  15.920  -1.292  1.00  1.38           C  
ATOM    114  C   LEU A  34       1.684  15.072  -1.249  1.00  1.27           C  
ATOM    115  O   LEU A  34       1.699  13.936  -1.723  1.00  1.61           O  
ATOM    116  CB  LEU A  34      -0.066  16.071  -2.736  1.00  1.68           C  
ATOM    117  CG  LEU A  34      -1.305  16.952  -2.911  1.00  1.92           C  
ATOM    118  CD1 LEU A  34      -1.446  17.391  -4.360  1.00  2.24           C  
ATOM    119  CD2 LEU A  34      -2.552  16.213  -2.450  1.00  2.60           C  
ATOM    120  H   LEU A  34       0.914  17.974  -1.290  1.00  0.81           H  
ATOM    121  HA  LEU A  34      -0.352  15.430  -0.714  1.00  1.71           H  
ATOM    122  HB2 LEU A  34       0.739  16.495  -3.320  1.00  1.50           H  
ATOM    123  HB3 LEU A  34      -0.292  15.091  -3.123  1.00  2.07           H  
ATOM    124  HG  LEU A  34      -1.197  17.839  -2.303  1.00  2.28           H  
ATOM    125 HD11 LEU A  34      -1.528  16.521  -4.993  1.00  2.53           H  
ATOM    126 HD12 LEU A  34      -0.578  17.967  -4.646  1.00  2.72           H  
ATOM    127 HD13 LEU A  34      -2.333  17.999  -4.466  1.00  2.64           H  
ATOM    128 HD21 LEU A  34      -2.665  15.305  -3.024  1.00  2.98           H  
ATOM    129 HD22 LEU A  34      -3.418  16.843  -2.598  1.00  3.07           H  
ATOM    130 HD23 LEU A  34      -2.459  15.970  -1.402  1.00  2.97           H  
ATOM    131  N   MET A  35       2.746  15.633  -0.680  1.00  0.89           N  
ATOM    132  CA  MET A  35       4.020  14.931  -0.572  1.00  0.96           C  
ATOM    133  C   MET A  35       3.955  13.839   0.491  1.00  1.03           C  
ATOM    134  O   MET A  35       4.279  12.683   0.228  1.00  1.19           O  
ATOM    135  CB  MET A  35       5.146  15.915  -0.242  1.00  0.92           C  
ATOM    136  CG  MET A  35       6.526  15.282  -0.229  1.00  1.34           C  
ATOM    137  SD  MET A  35       6.968  14.543  -1.814  1.00  2.11           S  
ATOM    138  CE  MET A  35       6.923  15.981  -2.884  1.00  2.61           C  
ATOM    139  H   MET A  35       2.670  16.543  -0.320  1.00  0.69           H  
ATOM    140  HA  MET A  35       4.225  14.472  -1.528  1.00  1.23           H  
ATOM    141  HB2 MET A  35       5.142  16.706  -0.977  1.00  1.08           H  
ATOM    142  HB3 MET A  35       4.959  16.342   0.733  1.00  0.82           H  
ATOM    143  HG2 MET A  35       7.255  16.042   0.014  1.00  1.65           H  
ATOM    144  HG3 MET A  35       6.547  14.512   0.529  1.00  1.79           H  
ATOM    145  HE1 MET A  35       5.932  16.407  -2.869  1.00  2.84           H  
ATOM    146  HE2 MET A  35       7.174  15.686  -3.892  1.00  3.07           H  
ATOM    147  HE3 MET A  35       7.635  16.714  -2.532  1.00  3.04           H  
ATOM    148  N   VAL A  36       3.531  14.218   1.694  1.00  1.03           N  
ATOM    149  CA  VAL A  36       3.424  13.272   2.799  1.00  1.24           C  
ATOM    150  C   VAL A  36       2.244  12.325   2.610  1.00  1.45           C  
ATOM    151  O   VAL A  36       2.290  11.170   3.033  1.00  1.59           O  
ATOM    152  CB  VAL A  36       3.275  14.002   4.149  1.00  1.46           C  
ATOM    153  CG1 VAL A  36       4.512  14.836   4.442  1.00  1.43           C  
ATOM    154  CG2 VAL A  36       2.024  14.869   4.154  1.00  1.59           C  
ATOM    155  H   VAL A  36       3.285  15.154   1.842  1.00  0.98           H  
ATOM    156  HA  VAL A  36       4.335  12.692   2.828  1.00  1.18           H  
ATOM    157  HB  VAL A  36       3.177  13.259   4.927  1.00  1.64           H  
ATOM    158 HG11 VAL A  36       4.403  15.314   5.404  1.00  1.83           H  
ATOM    159 HG12 VAL A  36       4.628  15.590   3.677  1.00  1.70           H  
ATOM    160 HG13 VAL A  36       5.383  14.196   4.452  1.00  1.69           H  
ATOM    161 HG21 VAL A  36       2.080  15.586   3.349  1.00  1.70           H  
ATOM    162 HG22 VAL A  36       1.953  15.390   5.096  1.00  2.08           H  
ATOM    163 HG23 VAL A  36       1.153  14.244   4.021  1.00  1.81           H  
ATOM    164  N   GLY A  37       1.190  12.819   1.972  1.00  1.55           N  
ATOM    165  CA  GLY A  37       0.010  12.004   1.742  1.00  1.86           C  
ATOM    166  C   GLY A  37       0.137  11.127   0.512  1.00  1.82           C  
ATOM    167  O   GLY A  37      -0.648  10.197   0.322  1.00  2.05           O  
ATOM    168  H   GLY A  37       1.210  13.746   1.653  1.00  1.44           H  
ATOM    169  HA2 GLY A  37      -0.152  11.374   2.605  1.00  1.99           H  
ATOM    170  HA3 GLY A  37      -0.845  12.654   1.621  1.00  2.06           H  
ATOM    171  N   GLY A  38       1.127  11.421  -0.325  1.00  1.59           N  
ATOM    172  CA  GLY A  38       1.331  10.643  -1.534  1.00  1.66           C  
ATOM    173  C   GLY A  38       2.325   9.512  -1.345  1.00  1.45           C  
ATOM    174  O   GLY A  38       2.333   8.551  -2.118  1.00  1.53           O  
ATOM    175  H   GLY A  38       1.723  12.171  -0.121  1.00  1.43           H  
ATOM    176  HA2 GLY A  38       0.384  10.227  -1.845  1.00  1.92           H  
ATOM    177  HA3 GLY A  38       1.694  11.299  -2.312  1.00  1.67           H  
ATOM    178  N   VAL A  39       3.162   9.621  -0.319  1.00  1.21           N  
ATOM    179  CA  VAL A  39       4.162   8.597  -0.037  1.00  1.06           C  
ATOM    180  C   VAL A  39       3.583   7.473   0.819  1.00  1.08           C  
ATOM    181  O   VAL A  39       3.923   6.304   0.636  1.00  1.04           O  
ATOM    182  CB  VAL A  39       5.395   9.190   0.670  1.00  0.94           C  
ATOM    183  CG1 VAL A  39       6.138  10.138  -0.258  1.00  1.01           C  
ATOM    184  CG2 VAL A  39       4.990   9.899   1.952  1.00  0.98           C  
ATOM    185  H   VAL A  39       3.105  10.408   0.262  1.00  1.19           H  
ATOM    186  HA  VAL A  39       4.482   8.181  -0.983  1.00  1.12           H  
ATOM    187  HB  VAL A  39       6.062   8.379   0.926  1.00  0.93           H  
ATOM    188 HG11 VAL A  39       6.983  10.564   0.263  1.00  1.47           H  
ATOM    189 HG12 VAL A  39       5.472  10.930  -0.570  1.00  1.34           H  
ATOM    190 HG13 VAL A  39       6.485   9.598  -1.124  1.00  1.54           H  
ATOM    191 HG21 VAL A  39       4.495   9.201   2.609  1.00  1.40           H  
ATOM    192 HG22 VAL A  39       4.318  10.711   1.718  1.00  1.50           H  
ATOM    193 HG23 VAL A  39       5.871  10.292   2.441  1.00  1.39           H  
ATOM    194  N   VAL A  40       2.709   7.834   1.755  1.00  1.25           N  
ATOM    195  CA  VAL A  40       2.086   6.853   2.637  1.00  1.42           C  
ATOM    196  C   VAL A  40       1.206   5.888   1.846  1.00  1.51           C  
ATOM    197  O   VAL A  40       1.310   4.671   1.999  1.00  1.49           O  
ATOM    198  CB  VAL A  40       1.239   7.537   3.728  1.00  1.75           C  
ATOM    199  CG1 VAL A  40       0.552   6.501   4.605  1.00  2.68           C  
ATOM    200  CG2 VAL A  40       2.104   8.463   4.570  1.00  2.42           C  
ATOM    201  H   VAL A  40       2.480   8.780   1.854  1.00  1.31           H  
ATOM    202  HA  VAL A  40       2.873   6.291   3.119  1.00  1.33           H  
ATOM    203  HB  VAL A  40       0.478   8.131   3.246  1.00  1.67           H  
ATOM    204 HG11 VAL A  40       1.292   5.849   5.044  1.00  3.17           H  
ATOM    205 HG12 VAL A  40      -0.132   5.916   4.004  1.00  2.98           H  
ATOM    206 HG13 VAL A  40       0.002   7.000   5.390  1.00  3.22           H  
ATOM    207 HG21 VAL A  40       1.478   9.017   5.254  1.00  2.91           H  
ATOM    208 HG22 VAL A  40       2.630   9.150   3.924  1.00  2.76           H  
ATOM    209 HG23 VAL A  40       2.819   7.878   5.132  1.00  2.90           H  
ATOM    210  N   ILE A  41       0.340   6.440   0.998  1.00  1.70           N  
ATOM    211  CA  ILE A  41      -0.556   5.629   0.181  1.00  1.90           C  
ATOM    212  C   ILE A  41       0.235   4.743  -0.775  1.00  1.67           C  
ATOM    213  O   ILE A  41      -0.241   3.692  -1.206  1.00  1.74           O  
ATOM    214  CB  ILE A  41      -1.531   6.510  -0.629  1.00  2.28           C  
ATOM    215  CG1 ILE A  41      -2.285   7.458   0.305  1.00  2.54           C  
ATOM    216  CG2 ILE A  41      -2.504   5.644  -1.416  1.00  2.57           C  
ATOM    217  CD1 ILE A  41      -3.172   8.450  -0.419  1.00  3.20           C  
ATOM    218  H   ILE A  41       0.301   7.416   0.923  1.00  1.75           H  
ATOM    219  HA  ILE A  41      -1.136   5.000   0.843  1.00  2.03           H  
ATOM    220  HB  ILE A  41      -0.954   7.091  -1.333  1.00  2.21           H  
ATOM    221 HG12 ILE A  41      -2.912   6.878   0.967  1.00  2.71           H  
ATOM    222 HG13 ILE A  41      -1.571   8.018   0.892  1.00  2.49           H  
ATOM    223 HG21 ILE A  41      -1.956   5.036  -2.122  1.00  2.73           H  
ATOM    224 HG22 ILE A  41      -3.200   6.275  -1.949  1.00  2.94           H  
ATOM    225 HG23 ILE A  41      -3.048   5.003  -0.736  1.00  2.70           H  
ATOM    226 HD11 ILE A  41      -2.565   9.080  -1.053  1.00  3.49           H  
ATOM    227 HD12 ILE A  41      -3.694   9.061   0.303  1.00  3.64           H  
ATOM    228 HD13 ILE A  41      -3.890   7.917  -1.024  1.00  3.50           H  
ATOM    229  N   ALA A  42       1.450   5.172  -1.100  1.00  1.47           N  
ATOM    230  CA  ALA A  42       2.310   4.420  -2.006  1.00  1.39           C  
ATOM    231  C   ALA A  42       3.067   3.323  -1.263  1.00  1.10           C  
ATOM    232  O   ALA A  42       3.494   2.337  -1.862  1.00  1.16           O  
ATOM    233  CB  ALA A  42       3.284   5.356  -2.707  1.00  1.49           C  
ATOM    234  H   ALA A  42       1.775   6.016  -0.724  1.00  1.43           H  
ATOM    235  HA  ALA A  42       1.682   3.963  -2.757  1.00  1.60           H  
ATOM    236  HB1 ALA A  42       3.855   4.802  -3.436  1.00  1.67           H  
ATOM    237  HB2 ALA A  42       3.952   5.793  -1.979  1.00  1.79           H  
ATOM    238  HB3 ALA A  42       2.731   6.141  -3.205  1.00  1.98           H  
ATOM    239  N   THR A  43       3.231   3.503   0.045  1.00  0.93           N  
ATOM    240  CA  THR A  43       3.939   2.529   0.868  1.00  0.86           C  
ATOM    241  C   THR A  43       3.035   1.361   1.245  1.00  0.87           C  
ATOM    242  O   THR A  43       3.453   0.203   1.213  1.00  0.91           O  
ATOM    243  CB  THR A  43       4.492   3.174   2.153  1.00  1.02           C  
ATOM    244  OG1 THR A  43       5.325   4.293   1.820  1.00  1.01           O  
ATOM    245  CG2 THR A  43       5.294   2.168   2.966  1.00  1.24           C  
ATOM    246  H   THR A  43       2.868   4.309   0.466  1.00  1.00           H  
ATOM    247  HA  THR A  43       4.774   2.153   0.293  1.00  0.91           H  
ATOM    248  HB  THR A  43       3.662   3.518   2.752  1.00  1.14           H  
ATOM    249  HG1 THR A  43       5.018   5.072   2.294  1.00  0.96           H  
ATOM    250 HG21 THR A  43       4.667   1.325   3.217  1.00  1.79           H  
ATOM    251 HG22 THR A  43       5.648   2.638   3.872  1.00  1.48           H  
ATOM    252 HG23 THR A  43       6.140   1.828   2.385  1.00  1.65           H  
ATOM    253  N   VAL A  44       1.790   1.669   1.603  1.00  1.04           N  
ATOM    254  CA  VAL A  44       0.830   0.639   1.986  1.00  1.16           C  
ATOM    255  C   VAL A  44       0.573  -0.325   0.831  1.00  1.05           C  
ATOM    256  O   VAL A  44       0.299  -1.505   1.045  1.00  1.02           O  
ATOM    257  CB  VAL A  44      -0.510   1.257   2.439  1.00  1.55           C  
ATOM    258  CG1 VAL A  44      -1.133   2.075   1.319  1.00  1.98           C  
ATOM    259  CG2 VAL A  44      -1.468   0.175   2.915  1.00  1.91           C  
ATOM    260  H   VAL A  44       1.513   2.608   1.609  1.00  1.18           H  
ATOM    261  HA  VAL A  44       1.247   0.088   2.815  1.00  1.16           H  
ATOM    262  HB  VAL A  44      -0.312   1.920   3.268  1.00  1.84           H  
ATOM    263 HG11 VAL A  44      -0.475   2.892   1.061  1.00  2.37           H  
ATOM    264 HG12 VAL A  44      -2.084   2.468   1.646  1.00  2.45           H  
ATOM    265 HG13 VAL A  44      -1.282   1.446   0.453  1.00  2.27           H  
ATOM    266 HG21 VAL A  44      -2.402   0.625   3.214  1.00  2.17           H  
ATOM    267 HG22 VAL A  44      -1.033  -0.347   3.757  1.00  2.46           H  
ATOM    268 HG23 VAL A  44      -1.648  -0.526   2.112  1.00  2.21           H  
ATOM    269  N   THR A  45       0.672   0.187  -0.392  1.00  1.11           N  
ATOM    270  CA  THR A  45       0.454  -0.629  -1.580  1.00  1.24           C  
ATOM    271  C   THR A  45       1.520  -1.715  -1.698  1.00  1.00           C  
ATOM    272  O   THR A  45       1.232  -2.839  -2.106  1.00  1.01           O  
ATOM    273  CB  THR A  45       0.464   0.229  -2.860  1.00  1.56           C  
ATOM    274  OG1 THR A  45      -0.512   1.273  -2.759  1.00  1.81           O  
ATOM    275  CG2 THR A  45       0.175  -0.622  -4.087  1.00  1.83           C  
ATOM    276  H   THR A  45       0.895   1.134  -0.498  1.00  1.16           H  
ATOM    277  HA  THR A  45      -0.517  -1.097  -1.491  1.00  1.40           H  
ATOM    278  HB  THR A  45       1.444   0.671  -2.971  1.00  1.47           H  
ATOM    279  HG1 THR A  45      -0.130   2.099  -3.067  1.00  1.99           H  
ATOM    280 HG21 THR A  45       0.158   0.006  -4.966  1.00  2.19           H  
ATOM    281 HG22 THR A  45      -0.786  -1.105  -3.974  1.00  1.98           H  
ATOM    282 HG23 THR A  45       0.944  -1.372  -4.196  1.00  2.23           H  
ATOM    283  N   VAL A  46       2.750  -1.368  -1.334  1.00  0.91           N  
ATOM    284  CA  VAL A  46       3.861  -2.310  -1.398  1.00  0.94           C  
ATOM    285  C   VAL A  46       3.704  -3.415  -0.358  1.00  0.73           C  
ATOM    286  O   VAL A  46       3.966  -4.586  -0.638  1.00  0.88           O  
ATOM    287  CB  VAL A  46       5.211  -1.600  -1.173  1.00  1.11           C  
ATOM    288  CG1 VAL A  46       6.367  -2.565  -1.390  1.00  1.77           C  
ATOM    289  CG2 VAL A  46       5.339  -0.392  -2.090  1.00  2.08           C  
ATOM    290  H   VAL A  46       2.914  -0.454  -1.017  1.00  0.95           H  
ATOM    291  HA  VAL A  46       3.869  -2.752  -2.383  1.00  1.14           H  
ATOM    292  HB  VAL A  46       5.247  -1.254  -0.151  1.00  1.17           H  
ATOM    293 HG11 VAL A  46       7.302  -2.048  -1.228  1.00  2.24           H  
ATOM    294 HG12 VAL A  46       6.336  -2.942  -2.401  1.00  2.19           H  
ATOM    295 HG13 VAL A  46       6.283  -3.387  -0.696  1.00  2.33           H  
ATOM    296 HG21 VAL A  46       4.553   0.314  -1.864  1.00  2.56           H  
ATOM    297 HG22 VAL A  46       5.252  -0.710  -3.118  1.00  2.49           H  
ATOM    298 HG23 VAL A  46       6.300   0.075  -1.936  1.00  2.63           H  
ATOM    299  N   ILE A  47       3.276  -3.036   0.841  1.00  0.57           N  
ATOM    300  CA  ILE A  47       3.083  -3.995   1.924  1.00  0.65           C  
ATOM    301  C   ILE A  47       1.929  -4.943   1.617  1.00  0.58           C  
ATOM    302  O   ILE A  47       1.972  -6.123   1.972  1.00  0.69           O  
ATOM    303  CB  ILE A  47       2.812  -3.282   3.264  1.00  0.89           C  
ATOM    304  CG1 ILE A  47       3.904  -2.245   3.555  1.00  1.00           C  
ATOM    305  CG2 ILE A  47       2.718  -4.296   4.396  1.00  1.19           C  
ATOM    306  CD1 ILE A  47       5.298  -2.830   3.647  1.00  1.74           C  
ATOM    307  H   ILE A  47       3.083  -2.089   1.002  1.00  0.62           H  
ATOM    308  HA  ILE A  47       3.992  -4.570   2.023  1.00  0.81           H  
ATOM    309  HB  ILE A  47       1.860  -2.778   3.189  1.00  0.91           H  
ATOM    310 HG12 ILE A  47       3.909  -1.507   2.765  1.00  1.21           H  
ATOM    311 HG13 ILE A  47       3.685  -1.758   4.493  1.00  1.43           H  
ATOM    312 HG21 ILE A  47       1.930  -5.002   4.183  1.00  1.52           H  
ATOM    313 HG22 ILE A  47       2.500  -3.783   5.322  1.00  1.61           H  
ATOM    314 HG23 ILE A  47       3.659  -4.820   4.489  1.00  1.61           H  
ATOM    315 HD11 ILE A  47       5.332  -3.555   4.447  1.00  2.22           H  
ATOM    316 HD12 ILE A  47       6.007  -2.040   3.848  1.00  2.28           H  
ATOM    317 HD13 ILE A  47       5.551  -3.310   2.713  1.00  2.20           H  
ATOM    318  N   THR A  48       0.897  -4.423   0.958  1.00  0.65           N  
ATOM    319  CA  THR A  48      -0.267  -5.225   0.603  1.00  0.84           C  
ATOM    320  C   THR A  48       0.126  -6.390  -0.303  1.00  0.75           C  
ATOM    321  O   THR A  48      -0.373  -7.504  -0.149  1.00  0.83           O  
ATOM    322  CB  THR A  48      -1.341  -4.377  -0.106  1.00  1.28           C  
ATOM    323  OG1 THR A  48      -1.717  -3.272   0.724  1.00  1.48           O  
ATOM    324  CG2 THR A  48      -2.569  -5.216  -0.428  1.00  1.55           C  
ATOM    325  H   THR A  48       0.921  -3.477   0.701  1.00  0.74           H  
ATOM    326  HA  THR A  48      -0.692  -5.620   1.516  1.00  0.91           H  
ATOM    327  HB  THR A  48      -0.928  -4.000  -1.031  1.00  1.34           H  
ATOM    328  HG1 THR A  48      -1.542  -3.486   1.644  1.00  1.83           H  
ATOM    329 HG21 THR A  48      -2.295  -6.016  -1.098  1.00  1.97           H  
ATOM    330 HG22 THR A  48      -3.316  -4.594  -0.898  1.00  1.80           H  
ATOM    331 HG23 THR A  48      -2.970  -5.631   0.486  1.00  1.93           H  
ATOM    332  N   LEU A  49       1.027  -6.121  -1.244  1.00  0.81           N  
ATOM    333  CA  LEU A  49       1.489  -7.145  -2.174  1.00  1.05           C  
ATOM    334  C   LEU A  49       2.220  -8.259  -1.432  1.00  0.95           C  
ATOM    335  O   LEU A  49       2.173  -9.420  -1.836  1.00  1.14           O  
ATOM    336  CB  LEU A  49       2.408  -6.527  -3.229  1.00  1.42           C  
ATOM    337  CG  LEU A  49       2.922  -7.501  -4.295  1.00  2.01           C  
ATOM    338  CD1 LEU A  49       1.770  -8.050  -5.121  1.00  2.47           C  
ATOM    339  CD2 LEU A  49       3.946  -6.818  -5.190  1.00  2.57           C  
ATOM    340  H   LEU A  49       1.386  -5.213  -1.314  1.00  0.81           H  
ATOM    341  HA  LEU A  49       0.622  -7.563  -2.663  1.00  1.22           H  
ATOM    342  HB2 LEU A  49       1.869  -5.735  -3.728  1.00  1.62           H  
ATOM    343  HB3 LEU A  49       3.262  -6.097  -2.728  1.00  1.82           H  
ATOM    344  HG  LEU A  49       3.409  -8.333  -3.806  1.00  2.56           H  
ATOM    345 HD11 LEU A  49       1.081  -8.573  -4.474  1.00  2.85           H  
ATOM    346 HD12 LEU A  49       2.154  -8.730  -5.866  1.00  2.77           H  
ATOM    347 HD13 LEU A  49       1.255  -7.234  -5.608  1.00  2.91           H  
ATOM    348 HD21 LEU A  49       4.784  -6.489  -4.594  1.00  2.91           H  
ATOM    349 HD22 LEU A  49       3.489  -5.964  -5.672  1.00  2.95           H  
ATOM    350 HD23 LEU A  49       4.289  -7.514  -5.941  1.00  2.95           H  
ATOM    351  N   VAL A  50       2.894  -7.895  -0.344  1.00  0.88           N  
ATOM    352  CA  VAL A  50       3.632  -8.865   0.455  1.00  1.17           C  
ATOM    353  C   VAL A  50       2.684  -9.673   1.337  1.00  1.11           C  
ATOM    354  O   VAL A  50       2.964 -10.821   1.677  1.00  1.42           O  
ATOM    355  CB  VAL A  50       4.690  -8.175   1.342  1.00  1.43           C  
ATOM    356  CG1 VAL A  50       5.506  -9.205   2.108  1.00  1.87           C  
ATOM    357  CG2 VAL A  50       5.594  -7.287   0.500  1.00  1.93           C  
ATOM    358  H   VAL A  50       2.892  -6.954  -0.074  1.00  0.81           H  
ATOM    359  HA  VAL A  50       4.140  -9.538  -0.221  1.00  1.40           H  
ATOM    360  HB  VAL A  50       4.176  -7.552   2.059  1.00  1.79           H  
ATOM    361 HG11 VAL A  50       4.858  -9.761   2.769  1.00  2.21           H  
ATOM    362 HG12 VAL A  50       6.266  -8.703   2.688  1.00  2.19           H  
ATOM    363 HG13 VAL A  50       5.976  -9.883   1.411  1.00  2.45           H  
ATOM    364 HG21 VAL A  50       6.305  -6.789   1.143  1.00  2.50           H  
ATOM    365 HG22 VAL A  50       4.997  -6.552  -0.016  1.00  2.28           H  
ATOM    366 HG23 VAL A  50       6.125  -7.893  -0.220  1.00  2.26           H  
ATOM    367  N   MET A  51       1.561  -9.061   1.701  1.00  0.87           N  
ATOM    368  CA  MET A  51       0.568  -9.723   2.541  1.00  1.09           C  
ATOM    369  C   MET A  51       0.027 -10.970   1.848  1.00  1.13           C  
ATOM    370  O   MET A  51       0.050 -12.064   2.413  1.00  1.47           O  
ATOM    371  CB  MET A  51      -0.577  -8.758   2.867  1.00  1.15           C  
ATOM    372  CG  MET A  51      -1.479  -9.232   3.999  1.00  1.66           C  
ATOM    373  SD  MET A  51      -2.551 -10.602   3.519  1.00  2.45           S  
ATOM    374  CE  MET A  51      -3.535  -9.833   2.234  1.00  3.15           C  
ATOM    375  H   MET A  51       1.396  -8.144   1.397  1.00  0.68           H  
ATOM    376  HA  MET A  51       1.054 -10.017   3.458  1.00  1.38           H  
ATOM    377  HB2 MET A  51      -0.157  -7.804   3.149  1.00  1.40           H  
ATOM    378  HB3 MET A  51      -1.183  -8.625   1.983  1.00  1.26           H  
ATOM    379  HG2 MET A  51      -0.861  -9.554   4.822  1.00  2.08           H  
ATOM    380  HG3 MET A  51      -2.097  -8.406   4.316  1.00  2.05           H  
ATOM    381  HE1 MET A  51      -4.258 -10.542   1.858  1.00  3.52           H  
ATOM    382  HE2 MET A  51      -2.890  -9.515   1.428  1.00  3.72           H  
ATOM    383  HE3 MET A  51      -4.049  -8.975   2.641  1.00  3.33           H  
ATOM    384  N   LEU A  52      -0.461 -10.797   0.622  1.00  0.95           N  
ATOM    385  CA  LEU A  52      -1.005 -11.912  -0.145  1.00  1.15           C  
ATOM    386  C   LEU A  52       0.095 -12.904  -0.516  1.00  1.35           C  
ATOM    387  O   LEU A  52      -0.182 -14.064  -0.822  1.00  1.61           O  
ATOM    388  CB  LEU A  52      -1.706 -11.397  -1.409  1.00  1.32           C  
ATOM    389  CG  LEU A  52      -0.865 -10.479  -2.303  1.00  1.41           C  
ATOM    390  CD1 LEU A  52       0.025 -11.292  -3.231  1.00  1.68           C  
ATOM    391  CD2 LEU A  52      -1.766  -9.552  -3.103  1.00  1.82           C  
ATOM    392  H   LEU A  52      -0.455  -9.901   0.227  1.00  0.82           H  
ATOM    393  HA  LEU A  52      -1.730 -12.417   0.475  1.00  1.36           H  
ATOM    394  HB2 LEU A  52      -2.013 -12.251  -1.996  1.00  1.52           H  
ATOM    395  HB3 LEU A  52      -2.590 -10.856  -1.107  1.00  1.49           H  
ATOM    396  HG  LEU A  52      -0.227  -9.869  -1.681  1.00  1.22           H  
ATOM    397 HD11 LEU A  52       0.727 -11.867  -2.647  1.00  2.09           H  
ATOM    398 HD12 LEU A  52       0.563 -10.625  -3.887  1.00  1.79           H  
ATOM    399 HD13 LEU A  52      -0.586 -11.962  -3.820  1.00  2.19           H  
ATOM    400 HD21 LEU A  52      -1.160  -8.923  -3.739  1.00  2.14           H  
ATOM    401 HD22 LEU A  52      -2.339  -8.934  -2.428  1.00  2.12           H  
ATOM    402 HD23 LEU A  52      -2.437 -10.140  -3.712  1.00  2.26           H  
ATOM    403  N   LYS A  53       1.339 -12.438  -0.484  1.00  1.42           N  
ATOM    404  CA  LYS A  53       2.481 -13.284  -0.818  1.00  1.90           C  
ATOM    405  C   LYS A  53       2.740 -14.304   0.284  1.00  2.24           C  
ATOM    406  O   LYS A  53       3.460 -15.280   0.082  1.00  2.70           O  
ATOM    407  CB  LYS A  53       3.727 -12.426  -1.051  1.00  2.05           C  
ATOM    408  CG  LYS A  53       4.877 -13.181  -1.699  1.00  2.52           C  
ATOM    409  CD  LYS A  53       6.027 -12.250  -2.049  1.00  3.02           C  
ATOM    410  CE  LYS A  53       7.115 -12.976  -2.825  1.00  3.67           C  
ATOM    411  NZ  LYS A  53       8.193 -12.049  -3.268  1.00  4.32           N1+
ATOM    412  H   LYS A  53       1.494 -11.504  -0.233  1.00  1.23           H  
ATOM    413  HA  LYS A  53       2.241 -13.814  -1.729  1.00  2.06           H  
ATOM    414  HB2 LYS A  53       3.464 -11.597  -1.693  1.00  2.27           H  
ATOM    415  HB3 LYS A  53       4.067 -12.041  -0.103  1.00  2.08           H  
ATOM    416  HG2 LYS A  53       5.234 -13.934  -1.010  1.00  2.74           H  
ATOM    417  HG3 LYS A  53       4.521 -13.655  -2.600  1.00  2.96           H  
ATOM    418  HD2 LYS A  53       5.648 -11.439  -2.653  1.00  3.30           H  
ATOM    419  HD3 LYS A  53       6.449 -11.856  -1.138  1.00  3.23           H  
ATOM    420  HE2 LYS A  53       7.543 -13.738  -2.192  1.00  3.79           H  
ATOM    421  HE3 LYS A  53       6.670 -13.439  -3.694  1.00  4.09           H  
ATOM    422  HZ1 LYS A  53       8.626 -11.585  -2.443  1.00  4.62           H  
ATOM    423  HZ2 LYS A  53       7.803 -11.320  -3.898  1.00  4.53           H  
ATOM    424  HZ3 LYS A  53       8.928 -12.577  -3.781  1.00  4.73           H  
ATOM    425  N   LYS A  54       2.148 -14.069   1.452  1.00  2.15           N  
ATOM    426  CA  LYS A  54       2.301 -14.977   2.584  1.00  2.64           C  
ATOM    427  C   LYS A  54       1.545 -16.274   2.317  1.00  2.95           C  
ATOM    428  O   LYS A  54       1.520 -17.177   3.155  1.00  3.40           O  
ATOM    429  CB  LYS A  54       1.790 -14.323   3.869  1.00  2.67           C  
ATOM    430  CG  LYS A  54       2.590 -13.102   4.291  1.00  3.07           C  
ATOM    431  CD  LYS A  54       1.975 -12.422   5.503  1.00  3.31           C  
ATOM    432  CE  LYS A  54       2.809 -11.235   5.957  1.00  3.69           C  
ATOM    433  NZ  LYS A  54       2.185 -10.521   7.105  1.00  4.09           N1+
ATOM    434  H   LYS A  54       1.594 -13.268   1.554  1.00  1.83           H  
ATOM    435  HA  LYS A  54       3.352 -15.200   2.691  1.00  2.89           H  
ATOM    436  HB2 LYS A  54       0.763 -14.020   3.722  1.00  2.84           H  
ATOM    437  HB3 LYS A  54       1.829 -15.048   4.668  1.00  2.82           H  
ATOM    438  HG2 LYS A  54       3.595 -13.410   4.536  1.00  3.46           H  
ATOM    439  HG3 LYS A  54       2.617 -12.401   3.470  1.00  3.42           H  
ATOM    440  HD2 LYS A  54       0.986 -12.075   5.246  1.00  3.45           H  
ATOM    441  HD3 LYS A  54       1.910 -13.136   6.310  1.00  3.65           H  
ATOM    442  HE2 LYS A  54       3.785 -11.589   6.253  1.00  4.06           H  
ATOM    443  HE3 LYS A  54       2.913 -10.548   5.131  1.00  3.86           H  
ATOM    444  HZ1 LYS A  54       1.249 -10.158   6.832  1.00  4.40           H  
ATOM    445  HZ2 LYS A  54       2.782  -9.723   7.398  1.00  4.47           H  
ATOM    446  HZ3 LYS A  54       2.072 -11.170   7.909  1.00  4.15           H  
ATOM    447  N   LYS A  55       0.923 -16.341   1.143  1.00  2.74           N  
ATOM    448  CA  LYS A  55       0.156 -17.507   0.720  1.00  3.05           C  
ATOM    449  C   LYS A  55       0.870 -18.811   1.073  1.00  3.52           C  
ATOM    450  O   LYS A  55       1.857 -19.157   0.388  1.00  3.60           O  
ATOM    451  CB  LYS A  55      -0.102 -17.430  -0.787  1.00  3.21           C  
ATOM    452  CG  LYS A  55       1.153 -17.172  -1.608  1.00  3.59           C  
ATOM    453  CD  LYS A  55       0.842 -17.088  -3.094  1.00  3.58           C  
ATOM    454  CE  LYS A  55       2.078 -16.714  -3.894  1.00  4.42           C  
ATOM    455  NZ  LYS A  55       3.225 -17.612  -3.591  1.00  4.66           N1+
ATOM    456  OXT LYS A  55       0.436 -19.478   2.036  1.00  4.22           O  
ATOM    457  H   LYS A  55       0.980 -15.575   0.536  1.00  2.42           H  
ATOM    458  HA  LYS A  55      -0.791 -17.481   1.236  1.00  3.15           H  
ATOM    459  HB2 LYS A  55      -0.540 -18.358  -1.117  1.00  3.11           H  
ATOM    460  HB3 LYS A  55      -0.796 -16.623  -0.979  1.00  3.68           H  
ATOM    461  HG2 LYS A  55       1.596 -16.240  -1.290  1.00  4.17           H  
ATOM    462  HG3 LYS A  55       1.851 -17.980  -1.442  1.00  3.81           H  
ATOM    463  HD2 LYS A  55       0.482 -18.047  -3.432  1.00  3.64           H  
ATOM    464  HD3 LYS A  55       0.081 -16.337  -3.250  1.00  3.40           H  
ATOM    465  HE2 LYS A  55       1.845 -16.785  -4.946  1.00  4.81           H  
ATOM    466  HE3 LYS A  55       2.352 -15.696  -3.655  1.00  4.86           H  
ATOM    467  HZ1 LYS A  55       2.995 -18.591  -3.860  1.00  4.58           H  
ATOM    468  HZ2 LYS A  55       3.439 -17.586  -2.573  1.00  4.87           H  
ATOM    469  HZ3 LYS A  55       4.068 -17.307  -4.118  1.00  5.08           H  
TER     470      LYS A  55                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A  26      -3.284  27.657 -12.614  1.00  5.95           N  
ATOM      2  CA  SER A  26      -2.141  28.176 -11.820  1.00  5.59           C  
ATOM      3  C   SER A  26      -1.942  27.359 -10.549  1.00  4.66           C  
ATOM      4  O   SER A  26      -2.754  27.422  -9.624  1.00  4.78           O  
ATOM      5  CB  SER A  26      -2.370  29.646 -11.462  1.00  5.99           C  
ATOM      6  OG  SER A  26      -3.561  29.808 -10.711  1.00  6.37           O  
ATOM      7  H1  SER A  26      -4.162  27.727 -12.062  1.00  5.99           H  
ATOM      8  H2  SER A  26      -3.122  26.661 -12.863  1.00  6.22           H  
ATOM      9  H3  SER A  26      -3.392  28.209 -13.490  1.00  6.25           H  
ATOM     10  HA  SER A  26      -1.247  28.098 -12.425  1.00  6.10           H  
ATOM     11  HB2 SER A  26      -1.538  30.007 -10.875  1.00  6.03           H  
ATOM     12  HB3 SER A  26      -2.450  30.228 -12.368  1.00  6.34           H  
ATOM     13  HG  SER A  26      -4.046  28.979 -10.694  1.00  6.70           H  
ATOM     14  N   ASN A  27      -0.860  26.590 -10.511  1.00  4.13           N  
ATOM     15  CA  ASN A  27      -0.550  25.757  -9.356  1.00  3.55           C  
ATOM     16  C   ASN A  27       0.926  25.374  -9.343  1.00  3.20           C  
ATOM     17  O   ASN A  27       1.459  24.887 -10.341  1.00  3.20           O  
ATOM     18  CB  ASN A  27      -1.419  24.496  -9.358  1.00  3.95           C  
ATOM     19  CG  ASN A  27      -1.209  23.647 -10.597  1.00  4.31           C  
ATOM     20  OD1 ASN A  27      -0.892  24.160 -11.670  1.00  4.61           O  
ATOM     21  ND2 ASN A  27      -1.387  22.340 -10.455  1.00  4.76           N  
ATOM     22  H   ASN A  27      -0.254  26.580 -11.281  1.00  4.46           H  
ATOM     23  HA  ASN A  27      -0.767  26.331  -8.468  1.00  3.61           H  
ATOM     24  HB2 ASN A  27      -1.178  23.900  -8.491  1.00  4.27           H  
ATOM     25  HB3 ASN A  27      -2.460  24.784  -9.311  1.00  4.24           H  
ATOM     26 HD21 ASN A  27      -1.641  22.000  -9.570  1.00  4.86           H  
ATOM     27 HD22 ASN A  27      -1.257  21.766 -11.239  1.00  5.22           H  
ATOM     28  N   LYS A  28       1.582  25.598  -8.209  1.00  3.21           N  
ATOM     29  CA  LYS A  28       2.997  25.278  -8.066  1.00  2.99           C  
ATOM     30  C   LYS A  28       3.269  24.603  -6.725  1.00  2.61           C  
ATOM     31  O   LYS A  28       3.726  23.461  -6.675  1.00  2.34           O  
ATOM     32  CB  LYS A  28       3.843  26.547  -8.195  1.00  3.55           C  
ATOM     33  CG  LYS A  28       5.338  26.307  -8.058  1.00  3.87           C  
ATOM     34  CD  LYS A  28       5.873  25.444  -9.189  1.00  4.22           C  
ATOM     35  CE  LYS A  28       7.358  25.165  -9.023  1.00  5.01           C  
ATOM     36  NZ  LYS A  28       7.900  24.348 -10.144  1.00  5.76           N1+
ATOM     37  H   LYS A  28       1.100  25.987  -7.449  1.00  3.54           H  
ATOM     38  HA  LYS A  28       3.263  24.596  -8.860  1.00  2.84           H  
ATOM     39  HB2 LYS A  28       3.659  26.989  -9.163  1.00  4.09           H  
ATOM     40  HB3 LYS A  28       3.540  27.246  -7.429  1.00  3.67           H  
ATOM     41  HG2 LYS A  28       5.848  27.258  -8.071  1.00  3.97           H  
ATOM     42  HG3 LYS A  28       5.528  25.808  -7.117  1.00  4.29           H  
ATOM     43  HD2 LYS A  28       5.341  24.506  -9.200  1.00  4.35           H  
ATOM     44  HD3 LYS A  28       5.716  25.961 -10.126  1.00  4.22           H  
ATOM     45  HE2 LYS A  28       7.887  26.106  -8.988  1.00  5.13           H  
ATOM     46  HE3 LYS A  28       7.510  24.634  -8.096  1.00  5.34           H  
ATOM     47  HZ1 LYS A  28       8.905  24.142  -9.982  1.00  6.06           H  
ATOM     48  HZ2 LYS A  28       7.803  24.865 -11.042  1.00  6.00           H  
ATOM     49  HZ3 LYS A  28       7.378  23.452 -10.217  1.00  6.08           H  
ATOM     50  N   GLY A  29       2.990  25.319  -5.641  1.00  2.72           N  
ATOM     51  CA  GLY A  29       3.209  24.776  -4.312  1.00  2.55           C  
ATOM     52  C   GLY A  29       2.077  23.877  -3.853  1.00  2.04           C  
ATOM     53  O   GLY A  29       2.263  23.032  -2.978  1.00  1.89           O  
ATOM     54  H   GLY A  29       2.632  26.226  -5.744  1.00  2.99           H  
ATOM     55  HA2 GLY A  29       4.126  24.205  -4.316  1.00  2.56           H  
ATOM     56  HA3 GLY A  29       3.310  25.593  -3.614  1.00  2.90           H  
ATOM     57  N   ALA A  30       0.901  24.060  -4.446  1.00  1.92           N  
ATOM     58  CA  ALA A  30      -0.273  23.273  -4.090  1.00  1.62           C  
ATOM     59  C   ALA A  30      -0.022  21.775  -4.253  1.00  1.22           C  
ATOM     60  O   ALA A  30      -0.606  20.960  -3.539  1.00  1.13           O  
ATOM     61  CB  ALA A  30      -1.468  23.702  -4.928  1.00  1.82           C  
ATOM     62  H   ALA A  30       0.821  24.746  -5.142  1.00  2.15           H  
ATOM     63  HA  ALA A  30      -0.504  23.474  -3.054  1.00  1.74           H  
ATOM     64  HB1 ALA A  30      -2.344  23.157  -4.612  1.00  2.18           H  
ATOM     65  HB2 ALA A  30      -1.270  23.492  -5.969  1.00  2.12           H  
ATOM     66  HB3 ALA A  30      -1.637  24.760  -4.800  1.00  2.08           H  
ATOM     67  N   ILE A  31       0.845  21.416  -5.196  1.00  1.23           N  
ATOM     68  CA  ILE A  31       1.158  20.012  -5.445  1.00  1.09           C  
ATOM     69  C   ILE A  31       2.274  19.517  -4.526  1.00  0.78           C  
ATOM     70  O   ILE A  31       2.337  18.331  -4.200  1.00  0.70           O  
ATOM     71  CB  ILE A  31       1.568  19.775  -6.914  1.00  1.51           C  
ATOM     72  CG1 ILE A  31       1.734  18.277  -7.179  1.00  1.65           C  
ATOM     73  CG2 ILE A  31       2.851  20.529  -7.236  1.00  1.75           C  
ATOM     74  CD1 ILE A  31       2.088  17.945  -8.615  1.00  2.04           C  
ATOM     75  H   ILE A  31       1.282  22.107  -5.735  1.00  1.53           H  
ATOM     76  HA  ILE A  31       0.268  19.437  -5.248  1.00  1.15           H  
ATOM     77  HB  ILE A  31       0.784  20.161  -7.549  1.00  1.75           H  
ATOM     78 HG12 ILE A  31       2.518  17.889  -6.546  1.00  1.96           H  
ATOM     79 HG13 ILE A  31       0.808  17.773  -6.943  1.00  1.78           H  
ATOM     80 HG21 ILE A  31       3.645  20.183  -6.590  1.00  2.36           H  
ATOM     81 HG22 ILE A  31       2.696  21.586  -7.082  1.00  1.95           H  
ATOM     82 HG23 ILE A  31       3.124  20.352  -8.266  1.00  1.91           H  
ATOM     83 HD11 ILE A  31       1.317  18.318  -9.271  1.00  2.50           H  
ATOM     84 HD12 ILE A  31       2.169  16.873  -8.727  1.00  2.31           H  
ATOM     85 HD13 ILE A  31       3.032  18.406  -8.869  1.00  2.41           H  
ATOM     86  N   ILE A  32       3.151  20.428  -4.113  1.00  0.97           N  
ATOM     87  CA  ILE A  32       4.260  20.074  -3.232  1.00  1.03           C  
ATOM     88  C   ILE A  32       3.746  19.458  -1.935  1.00  0.83           C  
ATOM     89  O   ILE A  32       4.429  18.648  -1.305  1.00  0.91           O  
ATOM     90  CB  ILE A  32       5.136  21.302  -2.905  1.00  1.61           C  
ATOM     91  CG1 ILE A  32       5.636  21.954  -4.198  1.00  2.00           C  
ATOM     92  CG2 ILE A  32       6.307  20.897  -2.019  1.00  1.83           C  
ATOM     93  CD1 ILE A  32       6.472  23.197  -3.973  1.00  2.53           C  
ATOM     94  H   ILE A  32       3.049  21.358  -4.407  1.00  1.25           H  
ATOM     95  HA  ILE A  32       4.873  19.348  -3.745  1.00  1.05           H  
ATOM     96  HB  ILE A  32       4.533  22.012  -2.360  1.00  1.72           H  
ATOM     97 HG12 ILE A  32       6.241  21.243  -4.741  1.00  2.29           H  
ATOM     98 HG13 ILE A  32       4.785  22.231  -4.804  1.00  2.27           H  
ATOM     99 HG21 ILE A  32       6.901  21.769  -1.786  1.00  2.11           H  
ATOM    100 HG22 ILE A  32       6.917  20.173  -2.538  1.00  2.23           H  
ATOM    101 HG23 ILE A  32       5.931  20.463  -1.104  1.00  2.11           H  
ATOM    102 HD11 ILE A  32       5.892  23.929  -3.433  1.00  3.00           H  
ATOM    103 HD12 ILE A  32       6.770  23.608  -4.927  1.00  2.95           H  
ATOM    104 HD13 ILE A  32       7.351  22.942  -3.402  1.00  2.75           H  
ATOM    105  N   GLY A  33       2.536  19.846  -1.544  1.00  0.89           N  
ATOM    106  CA  GLY A  33       1.944  19.321  -0.327  1.00  1.19           C  
ATOM    107  C   GLY A  33       1.314  17.960  -0.535  1.00  1.16           C  
ATOM    108  O   GLY A  33       1.096  17.215   0.420  1.00  1.49           O  
ATOM    109  H   GLY A  33       2.041  20.494  -2.087  1.00  0.93           H  
ATOM    110  HA2 GLY A  33       2.712  19.238   0.428  1.00  1.40           H  
ATOM    111  HA3 GLY A  33       1.187  20.007   0.017  1.00  1.47           H  
ATOM    112  N   LEU A  34       1.018  17.634  -1.792  1.00  1.01           N  
ATOM    113  CA  LEU A  34       0.407  16.351  -2.125  1.00  1.38           C  
ATOM    114  C   LEU A  34       1.463  15.257  -2.228  1.00  1.27           C  
ATOM    115  O   LEU A  34       1.149  14.097  -2.497  1.00  1.61           O  
ATOM    116  CB  LEU A  34      -0.362  16.458  -3.444  1.00  1.68           C  
ATOM    117  CG  LEU A  34      -1.346  17.627  -3.535  1.00  1.92           C  
ATOM    118  CD1 LEU A  34      -1.991  17.674  -4.910  1.00  2.24           C  
ATOM    119  CD2 LEU A  34      -2.409  17.515  -2.451  1.00  2.60           C  
ATOM    120  H   LEU A  34       1.217  18.270  -2.512  1.00  0.81           H  
ATOM    121  HA  LEU A  34      -0.285  16.097  -1.336  1.00  1.71           H  
ATOM    122  HB2 LEU A  34       0.356  16.558  -4.247  1.00  1.50           H  
ATOM    123  HB3 LEU A  34      -0.912  15.542  -3.592  1.00  2.07           H  
ATOM    124  HG  LEU A  34      -0.812  18.552  -3.384  1.00  2.28           H  
ATOM    125 HD11 LEU A  34      -1.223  17.773  -5.665  1.00  2.53           H  
ATOM    126 HD12 LEU A  34      -2.659  18.521  -4.966  1.00  2.72           H  
ATOM    127 HD13 LEU A  34      -2.547  16.765  -5.080  1.00  2.64           H  
ATOM    128 HD21 LEU A  34      -3.093  18.348  -2.531  1.00  2.98           H  
ATOM    129 HD22 LEU A  34      -1.938  17.526  -1.481  1.00  3.07           H  
ATOM    130 HD23 LEU A  34      -2.955  16.590  -2.575  1.00  2.97           H  
ATOM    131  N   MET A  35       2.722  15.634  -2.013  1.00  0.89           N  
ATOM    132  CA  MET A  35       3.829  14.689  -2.083  1.00  0.96           C  
ATOM    133  C   MET A  35       3.803  13.728  -0.897  1.00  1.03           C  
ATOM    134  O   MET A  35       4.013  12.525  -1.058  1.00  1.19           O  
ATOM    135  CB  MET A  35       5.163  15.439  -2.117  1.00  0.92           C  
ATOM    136  CG  MET A  35       6.374  14.524  -2.223  1.00  1.34           C  
ATOM    137  SD  MET A  35       7.929  15.435  -2.300  1.00  2.11           S  
ATOM    138  CE  MET A  35       7.908  16.282  -0.722  1.00  2.61           C  
ATOM    139  H   MET A  35       2.908  16.573  -1.802  1.00  0.69           H  
ATOM    140  HA  MET A  35       3.721  14.121  -2.994  1.00  1.23           H  
ATOM    141  HB2 MET A  35       5.166  16.102  -2.969  1.00  1.08           H  
ATOM    142  HB3 MET A  35       5.259  16.024  -1.215  1.00  0.82           H  
ATOM    143  HG2 MET A  35       6.395  13.879  -1.357  1.00  1.65           H  
ATOM    144  HG3 MET A  35       6.279  13.923  -3.115  1.00  1.79           H  
ATOM    145  HE1 MET A  35       8.803  16.878  -0.621  1.00  2.84           H  
ATOM    146  HE2 MET A  35       7.867  15.554   0.076  1.00  3.07           H  
ATOM    147  HE3 MET A  35       7.039  16.922  -0.668  1.00  3.04           H  
ATOM    148  N   VAL A  36       3.544  14.264   0.291  1.00  1.03           N  
ATOM    149  CA  VAL A  36       3.494  13.453   1.503  1.00  1.24           C  
ATOM    150  C   VAL A  36       2.288  12.517   1.491  1.00  1.45           C  
ATOM    151  O   VAL A  36       2.340  11.417   2.039  1.00  1.59           O  
ATOM    152  CB  VAL A  36       3.443  14.329   2.769  1.00  1.46           C  
ATOM    153  CG1 VAL A  36       4.719  15.146   2.903  1.00  1.43           C  
ATOM    154  CG2 VAL A  36       2.223  15.238   2.745  1.00  1.59           C  
ATOM    155  H   VAL A  36       3.385  15.229   0.357  1.00  0.98           H  
ATOM    156  HA  VAL A  36       4.395  12.857   1.540  1.00  1.18           H  
ATOM    157  HB  VAL A  36       3.367  13.680   3.629  1.00  1.64           H  
ATOM    158 HG11 VAL A  36       4.826  15.791   2.043  1.00  1.83           H  
ATOM    159 HG12 VAL A  36       5.568  14.481   2.960  1.00  1.70           H  
ATOM    160 HG13 VAL A  36       4.671  15.746   3.798  1.00  1.69           H  
ATOM    161 HG21 VAL A  36       2.265  15.875   1.875  1.00  1.70           H  
ATOM    162 HG22 VAL A  36       2.211  15.847   3.637  1.00  2.08           H  
ATOM    163 HG23 VAL A  36       1.326  14.636   2.709  1.00  1.81           H  
ATOM    164  N   GLY A  37       1.202  12.964   0.863  1.00  1.55           N  
ATOM    165  CA  GLY A  37       0.000  12.151   0.793  1.00  1.86           C  
ATOM    166  C   GLY A  37       0.069  11.107  -0.300  1.00  1.82           C  
ATOM    167  O   GLY A  37      -0.730  10.168  -0.324  1.00  2.05           O  
ATOM    168  H   GLY A  37       1.218  13.849   0.444  1.00  1.44           H  
ATOM    169  HA2 GLY A  37      -0.141  11.653   1.740  1.00  1.99           H  
ATOM    170  HA3 GLY A  37      -0.846  12.794   0.608  1.00  2.06           H  
ATOM    171  N   GLY A  38       1.026  11.265  -1.211  1.00  1.59           N  
ATOM    172  CA  GLY A  38       1.179  10.317  -2.297  1.00  1.66           C  
ATOM    173  C   GLY A  38       2.138   9.194  -1.952  1.00  1.45           C  
ATOM    174  O   GLY A  38       2.069   8.110  -2.532  1.00  1.53           O  
ATOM    175  H   GLY A  38       1.631  12.032  -1.141  1.00  1.43           H  
ATOM    176  HA2 GLY A  38       0.214   9.892  -2.528  1.00  1.92           H  
ATOM    177  HA3 GLY A  38       1.550  10.839  -3.166  1.00  1.67           H  
ATOM    178  N   VAL A  39       3.035   9.457  -1.005  1.00  1.21           N  
ATOM    179  CA  VAL A  39       4.013   8.461  -0.581  1.00  1.06           C  
ATOM    180  C   VAL A  39       3.449   7.554   0.506  1.00  1.08           C  
ATOM    181  O   VAL A  39       3.769   6.367   0.565  1.00  1.04           O  
ATOM    182  CB  VAL A  39       5.306   9.126  -0.067  1.00  0.94           C  
ATOM    183  CG1 VAL A  39       5.988   9.898  -1.184  1.00  1.01           C  
ATOM    184  CG2 VAL A  39       5.008  10.039   1.115  1.00  0.98           C  
ATOM    185  H   VAL A  39       3.039  10.340  -0.582  1.00  1.19           H  
ATOM    186  HA  VAL A  39       4.265   7.858  -1.443  1.00  1.12           H  
ATOM    187  HB  VAL A  39       5.978   8.350   0.267  1.00  0.93           H  
ATOM    188 HG11 VAL A  39       6.237   9.222  -1.989  1.00  1.47           H  
ATOM    189 HG12 VAL A  39       6.892  10.355  -0.806  1.00  1.34           H  
ATOM    190 HG13 VAL A  39       5.323  10.665  -1.552  1.00  1.54           H  
ATOM    191 HG21 VAL A  39       5.925  10.503   1.449  1.00  1.40           H  
ATOM    192 HG22 VAL A  39       4.582   9.459   1.919  1.00  1.50           H  
ATOM    193 HG23 VAL A  39       4.307  10.803   0.811  1.00  1.39           H  
ATOM    194  N   VAL A  40       2.605   8.118   1.367  1.00  1.25           N  
ATOM    195  CA  VAL A  40       1.998   7.354   2.453  1.00  1.42           C  
ATOM    196  C   VAL A  40       1.092   6.254   1.916  1.00  1.51           C  
ATOM    197  O   VAL A  40       1.107   5.128   2.415  1.00  1.49           O  
ATOM    198  CB  VAL A  40       1.188   8.264   3.398  1.00  1.75           C  
ATOM    199  CG1 VAL A  40       2.116   9.160   4.203  1.00  2.68           C  
ATOM    200  CG2 VAL A  40       0.183   9.095   2.614  1.00  2.42           C  
ATOM    201  H   VAL A  40       2.384   9.067   1.268  1.00  1.31           H  
ATOM    202  HA  VAL A  40       2.797   6.902   3.023  1.00  1.33           H  
ATOM    203  HB  VAL A  40       0.642   7.636   4.088  1.00  1.67           H  
ATOM    204 HG11 VAL A  40       1.528   9.826   4.820  1.00  3.17           H  
ATOM    205 HG12 VAL A  40       2.730   9.740   3.530  1.00  2.98           H  
ATOM    206 HG13 VAL A  40       2.748   8.550   4.832  1.00  3.22           H  
ATOM    207 HG21 VAL A  40      -0.357   9.741   3.290  1.00  2.91           H  
ATOM    208 HG22 VAL A  40      -0.511   8.439   2.111  1.00  2.76           H  
ATOM    209 HG23 VAL A  40       0.705   9.695   1.884  1.00  2.90           H  
ATOM    210  N   ILE A  41       0.305   6.582   0.896  1.00  1.70           N  
ATOM    211  CA  ILE A  41      -0.604   5.615   0.292  1.00  1.90           C  
ATOM    212  C   ILE A  41       0.148   4.674  -0.645  1.00  1.67           C  
ATOM    213  O   ILE A  41      -0.307   3.566  -0.925  1.00  1.74           O  
ATOM    214  CB  ILE A  41      -1.735   6.317  -0.490  1.00  2.28           C  
ATOM    215  CG1 ILE A  41      -2.449   7.331   0.408  1.00  2.54           C  
ATOM    216  CG2 ILE A  41      -2.724   5.292  -1.033  1.00  2.57           C  
ATOM    217  CD1 ILE A  41      -3.489   8.160  -0.316  1.00  3.20           C  
ATOM    218  H   ILE A  41       0.332   7.498   0.545  1.00  1.75           H  
ATOM    219  HA  ILE A  41      -1.050   5.034   1.086  1.00  2.03           H  
ATOM    220  HB  ILE A  41      -1.296   6.836  -1.329  1.00  2.21           H  
ATOM    221 HG12 ILE A  41      -2.947   6.804   1.210  1.00  2.71           H  
ATOM    222 HG13 ILE A  41      -1.718   8.007   0.828  1.00  2.49           H  
ATOM    223 HG21 ILE A  41      -3.517   5.801  -1.561  1.00  2.73           H  
ATOM    224 HG22 ILE A  41      -3.143   4.728  -0.212  1.00  2.94           H  
ATOM    225 HG23 ILE A  41      -2.214   4.621  -1.705  1.00  2.70           H  
ATOM    226 HD11 ILE A  41      -3.017   8.715  -1.111  1.00  3.49           H  
ATOM    227 HD12 ILE A  41      -3.948   8.847   0.379  1.00  3.64           H  
ATOM    228 HD13 ILE A  41      -4.245   7.509  -0.730  1.00  3.50           H  
ATOM    229  N   ALA A  42       1.305   5.121  -1.123  1.00  1.47           N  
ATOM    230  CA  ALA A  42       2.121   4.318  -2.025  1.00  1.39           C  
ATOM    231  C   ALA A  42       2.927   3.279  -1.252  1.00  1.10           C  
ATOM    232  O   ALA A  42       3.261   2.219  -1.783  1.00  1.16           O  
ATOM    233  CB  ALA A  42       3.048   5.209  -2.838  1.00  1.49           C  
ATOM    234  H   ALA A  42       1.616   6.013  -0.863  1.00  1.43           H  
ATOM    235  HA  ALA A  42       1.459   3.809  -2.708  1.00  1.60           H  
ATOM    236  HB1 ALA A  42       2.462   5.937  -3.381  1.00  1.67           H  
ATOM    237  HB2 ALA A  42       3.609   4.605  -3.535  1.00  1.79           H  
ATOM    238  HB3 ALA A  42       3.730   5.719  -2.174  1.00  1.98           H  
ATOM    239  N   THR A  43       3.237   3.591   0.002  1.00  0.93           N  
ATOM    240  CA  THR A  43       4.005   2.686   0.847  1.00  0.86           C  
ATOM    241  C   THR A  43       3.171   1.476   1.256  1.00  0.87           C  
ATOM    242  O   THR A  43       3.655   0.344   1.240  1.00  0.91           O  
ATOM    243  CB  THR A  43       4.516   3.400   2.115  1.00  1.02           C  
ATOM    244  OG1 THR A  43       5.334   4.520   1.751  1.00  1.01           O  
ATOM    245  CG2 THR A  43       5.319   2.448   2.991  1.00  1.24           C  
ATOM    246  H   THR A  43       2.941   4.452   0.367  1.00  1.00           H  
ATOM    247  HA  THR A  43       4.860   2.348   0.282  1.00  0.91           H  
ATOM    248  HB  THR A  43       3.665   3.753   2.680  1.00  1.14           H  
ATOM    249  HG1 THR A  43       4.987   5.315   2.161  1.00  0.96           H  
ATOM    250 HG21 THR A  43       6.160   2.068   2.431  1.00  1.79           H  
ATOM    251 HG22 THR A  43       4.690   1.627   3.300  1.00  1.48           H  
ATOM    252 HG23 THR A  43       5.675   2.978   3.862  1.00  1.65           H  
ATOM    253  N   VAL A  44       1.916   1.721   1.619  1.00  1.04           N  
ATOM    254  CA  VAL A  44       1.017   0.649   2.030  1.00  1.16           C  
ATOM    255  C   VAL A  44       0.686  -0.266   0.856  1.00  1.05           C  
ATOM    256  O   VAL A  44       0.365  -1.442   1.043  1.00  1.02           O  
ATOM    257  CB  VAL A  44      -0.290   1.206   2.629  1.00  1.55           C  
ATOM    258  CG1 VAL A  44      -1.091   1.956   1.576  1.00  1.98           C  
ATOM    259  CG2 VAL A  44      -1.118   0.086   3.243  1.00  1.91           C  
ATOM    260  H   VAL A  44       1.586   2.644   1.609  1.00  1.18           H  
ATOM    261  HA  VAL A  44       1.519   0.069   2.792  1.00  1.16           H  
ATOM    262  HB  VAL A  44      -0.033   1.904   3.413  1.00  1.84           H  
ATOM    263 HG11 VAL A  44      -2.010   2.319   2.014  1.00  2.37           H  
ATOM    264 HG12 VAL A  44      -1.321   1.291   0.757  1.00  2.45           H  
ATOM    265 HG13 VAL A  44      -0.512   2.792   1.212  1.00  2.27           H  
ATOM    266 HG21 VAL A  44      -0.549  -0.393   4.026  1.00  2.17           H  
ATOM    267 HG22 VAL A  44      -1.363  -0.640   2.481  1.00  2.46           H  
ATOM    268 HG23 VAL A  44      -2.027   0.496   3.657  1.00  2.21           H  
ATOM    269  N   THR A  45       0.766   0.277  -0.355  1.00  1.11           N  
ATOM    270  CA  THR A  45       0.474  -0.492  -1.560  1.00  1.24           C  
ATOM    271  C   THR A  45       1.490  -1.615  -1.751  1.00  1.00           C  
ATOM    272  O   THR A  45       1.135  -2.725  -2.147  1.00  1.01           O  
ATOM    273  CB  THR A  45       0.470   0.404  -2.811  1.00  1.56           C  
ATOM    274  OG1 THR A  45      -0.457   1.483  -2.639  1.00  1.81           O  
ATOM    275  CG2 THR A  45       0.095  -0.396  -4.050  1.00  1.83           C  
ATOM    276  H   THR A  45       1.030   1.215  -0.439  1.00  1.16           H  
ATOM    277  HA  THR A  45      -0.510  -0.924  -1.447  1.00  1.40           H  
ATOM    278  HB  THR A  45       1.461   0.811  -2.950  1.00  1.47           H  
ATOM    279  HG1 THR A  45      -0.011   2.317  -2.796  1.00  1.99           H  
ATOM    280 HG21 THR A  45      -0.888  -0.825  -3.919  1.00  2.19           H  
ATOM    281 HG22 THR A  45       0.816  -1.186  -4.200  1.00  1.98           H  
ATOM    282 HG23 THR A  45       0.091   0.255  -4.913  1.00  2.23           H  
ATOM    283  N   VAL A  46       2.754  -1.315  -1.469  1.00  0.91           N  
ATOM    284  CA  VAL A  46       3.823  -2.298  -1.610  1.00  0.94           C  
ATOM    285  C   VAL A  46       3.730  -3.366  -0.525  1.00  0.73           C  
ATOM    286  O   VAL A  46       4.054  -4.531  -0.758  1.00  0.88           O  
ATOM    287  CB  VAL A  46       5.212  -1.633  -1.545  1.00  1.11           C  
ATOM    288  CG1 VAL A  46       6.312  -2.662  -1.758  1.00  1.77           C  
ATOM    289  CG2 VAL A  46       5.314  -0.513  -2.570  1.00  2.08           C  
ATOM    290  H   VAL A  46       2.975  -0.411  -1.160  1.00  0.95           H  
ATOM    291  HA  VAL A  46       3.717  -2.770  -2.575  1.00  1.14           H  
ATOM    292  HB  VAL A  46       5.338  -1.204  -0.562  1.00  1.17           H  
ATOM    293 HG11 VAL A  46       6.175  -3.141  -2.718  1.00  2.24           H  
ATOM    294 HG12 VAL A  46       6.268  -3.404  -0.977  1.00  2.19           H  
ATOM    295 HG13 VAL A  46       7.275  -2.172  -1.736  1.00  2.33           H  
ATOM    296 HG21 VAL A  46       4.557   0.230  -2.367  1.00  2.56           H  
ATOM    297 HG22 VAL A  46       5.167  -0.916  -3.559  1.00  2.49           H  
ATOM    298 HG23 VAL A  46       6.290  -0.055  -2.508  1.00  2.63           H  
ATOM    299  N   ILE A  47       3.284  -2.961   0.660  1.00  0.57           N  
ATOM    300  CA  ILE A  47       3.146  -3.884   1.781  1.00  0.65           C  
ATOM    301  C   ILE A  47       2.024  -4.888   1.529  1.00  0.58           C  
ATOM    302  O   ILE A  47       2.123  -6.052   1.918  1.00  0.69           O  
ATOM    303  CB  ILE A  47       2.865  -3.132   3.098  1.00  0.89           C  
ATOM    304  CG1 ILE A  47       3.967  -2.103   3.365  1.00  1.00           C  
ATOM    305  CG2 ILE A  47       2.757  -4.114   4.258  1.00  1.19           C  
ATOM    306  CD1 ILE A  47       3.687  -1.204   4.551  1.00  1.74           C  
ATOM    307  H   ILE A  47       3.043  -2.018   0.783  1.00  0.62           H  
ATOM    308  HA  ILE A  47       4.077  -4.420   1.888  1.00  0.81           H  
ATOM    309  HB  ILE A  47       1.920  -2.620   3.002  1.00  0.91           H  
ATOM    310 HG12 ILE A  47       4.896  -2.622   3.555  1.00  1.21           H  
ATOM    311 HG13 ILE A  47       4.082  -1.476   2.494  1.00  1.43           H  
ATOM    312 HG21 ILE A  47       3.686  -4.654   4.359  1.00  1.52           H  
ATOM    313 HG22 ILE A  47       1.954  -4.809   4.066  1.00  1.61           H  
ATOM    314 HG23 ILE A  47       2.555  -3.571   5.170  1.00  1.61           H  
ATOM    315 HD11 ILE A  47       2.765  -0.664   4.386  1.00  2.22           H  
ATOM    316 HD12 ILE A  47       4.499  -0.503   4.671  1.00  2.28           H  
ATOM    317 HD13 ILE A  47       3.593  -1.805   5.444  1.00  2.20           H  
ATOM    318  N   THR A  48       0.961  -4.430   0.874  1.00  0.65           N  
ATOM    319  CA  THR A  48      -0.178  -5.288   0.570  1.00  0.84           C  
ATOM    320  C   THR A  48       0.235  -6.435  -0.349  1.00  0.75           C  
ATOM    321  O   THR A  48      -0.332  -7.527  -0.289  1.00  0.83           O  
ATOM    322  CB  THR A  48      -1.320  -4.495  -0.093  1.00  1.28           C  
ATOM    323  OG1 THR A  48      -1.664  -3.364   0.715  1.00  1.48           O  
ATOM    324  CG2 THR A  48      -2.547  -5.372  -0.289  1.00  1.55           C  
ATOM    325  H   THR A  48       0.943  -3.492   0.590  1.00  0.74           H  
ATOM    326  HA  THR A  48      -0.544  -5.698   1.499  1.00  0.91           H  
ATOM    327  HB  THR A  48      -0.985  -4.149  -1.062  1.00  1.34           H  
ATOM    328  HG1 THR A  48      -0.932  -3.148   1.295  1.00  1.83           H  
ATOM    329 HG21 THR A  48      -2.292  -6.216  -0.915  1.00  1.97           H  
ATOM    330 HG22 THR A  48      -3.330  -4.797  -0.763  1.00  1.80           H  
ATOM    331 HG23 THR A  48      -2.892  -5.727   0.670  1.00  1.93           H  
ATOM    332  N   LEU A  49       1.226  -6.178  -1.196  1.00  0.81           N  
ATOM    333  CA  LEU A  49       1.722  -7.184  -2.126  1.00  1.05           C  
ATOM    334  C   LEU A  49       2.405  -8.323  -1.377  1.00  0.95           C  
ATOM    335  O   LEU A  49       2.527  -9.433  -1.893  1.00  1.14           O  
ATOM    336  CB  LEU A  49       2.699  -6.552  -3.120  1.00  1.42           C  
ATOM    337  CG  LEU A  49       2.105  -5.456  -4.008  1.00  2.01           C  
ATOM    338  CD1 LEU A  49       3.199  -4.779  -4.819  1.00  2.47           C  
ATOM    339  CD2 LEU A  49       1.039  -6.031  -4.928  1.00  2.57           C  
ATOM    340  H   LEU A  49       1.634  -5.287  -1.196  1.00  0.81           H  
ATOM    341  HA  LEU A  49       0.876  -7.581  -2.668  1.00  1.22           H  
ATOM    342  HB2 LEU A  49       3.522  -6.130  -2.563  1.00  1.62           H  
ATOM    343  HB3 LEU A  49       3.083  -7.333  -3.760  1.00  1.82           H  
ATOM    344  HG  LEU A  49       1.641  -4.707  -3.382  1.00  2.56           H  
ATOM    345 HD11 LEU A  49       3.701  -5.513  -5.432  1.00  2.85           H  
ATOM    346 HD12 LEU A  49       3.912  -4.322  -4.149  1.00  2.77           H  
ATOM    347 HD13 LEU A  49       2.762  -4.020  -5.450  1.00  2.91           H  
ATOM    348 HD21 LEU A  49       1.476  -6.795  -5.552  1.00  2.91           H  
ATOM    349 HD22 LEU A  49       0.635  -5.245  -5.548  1.00  2.95           H  
ATOM    350 HD23 LEU A  49       0.246  -6.464  -4.334  1.00  2.95           H  
ATOM    351  N   VAL A  50       2.852  -8.035  -0.159  1.00  0.88           N  
ATOM    352  CA  VAL A  50       3.525  -9.034   0.665  1.00  1.17           C  
ATOM    353  C   VAL A  50       2.517  -9.851   1.463  1.00  1.11           C  
ATOM    354  O   VAL A  50       2.747 -11.025   1.757  1.00  1.42           O  
ATOM    355  CB  VAL A  50       4.524  -8.376   1.636  1.00  1.43           C  
ATOM    356  CG1 VAL A  50       5.335  -9.433   2.371  1.00  1.87           C  
ATOM    357  CG2 VAL A  50       5.439  -7.415   0.894  1.00  1.93           C  
ATOM    358  H   VAL A  50       2.725  -7.130   0.197  1.00  0.81           H  
ATOM    359  HA  VAL A  50       4.074  -9.694   0.008  1.00  1.40           H  
ATOM    360  HB  VAL A  50       3.965  -7.813   2.369  1.00  1.79           H  
ATOM    361 HG11 VAL A  50       4.667 -10.079   2.924  1.00  2.21           H  
ATOM    362 HG12 VAL A  50       6.018  -8.953   3.056  1.00  2.19           H  
ATOM    363 HG13 VAL A  50       5.893 -10.020   1.657  1.00  2.45           H  
ATOM    364 HG21 VAL A  50       4.846  -6.643   0.428  1.00  2.50           H  
ATOM    365 HG22 VAL A  50       5.988  -7.954   0.136  1.00  2.28           H  
ATOM    366 HG23 VAL A  50       6.132  -6.966   1.591  1.00  2.26           H  
ATOM    367  N   MET A  51       1.395  -9.223   1.808  1.00  0.87           N  
ATOM    368  CA  MET A  51       0.348  -9.888   2.574  1.00  1.09           C  
ATOM    369  C   MET A  51      -0.173 -11.120   1.839  1.00  1.13           C  
ATOM    370  O   MET A  51      -0.337 -12.186   2.434  1.00  1.47           O  
ATOM    371  CB  MET A  51      -0.806  -8.920   2.846  1.00  1.15           C  
ATOM    372  CG  MET A  51      -0.411  -7.727   3.700  1.00  1.66           C  
ATOM    373  SD  MET A  51       0.151  -8.208   5.345  1.00  2.45           S  
ATOM    374  CE  MET A  51       0.512  -6.605   6.060  1.00  3.15           C  
ATOM    375  H   MET A  51       1.271  -8.289   1.538  1.00  0.68           H  
ATOM    376  HA  MET A  51       0.773 -10.200   3.515  1.00  1.38           H  
ATOM    377  HB2 MET A  51      -1.181  -8.552   1.903  1.00  1.40           H  
ATOM    378  HB3 MET A  51      -1.596  -9.454   3.356  1.00  1.26           H  
ATOM    379  HG2 MET A  51       0.387  -7.196   3.205  1.00  2.08           H  
ATOM    380  HG3 MET A  51      -1.266  -7.076   3.803  1.00  2.05           H  
ATOM    381  HE1 MET A  51       1.260  -6.105   5.464  1.00  3.52           H  
ATOM    382  HE2 MET A  51       0.881  -6.736   7.068  1.00  3.72           H  
ATOM    383  HE3 MET A  51      -0.389  -6.010   6.081  1.00  3.33           H  
ATOM    384  N   LEU A  52      -0.430 -10.970   0.543  1.00  0.95           N  
ATOM    385  CA  LEU A  52      -0.934 -12.072  -0.267  1.00  1.15           C  
ATOM    386  C   LEU A  52       0.119 -13.168  -0.404  1.00  1.35           C  
ATOM    387  O   LEU A  52      -0.202 -14.309  -0.742  1.00  1.61           O  
ATOM    388  CB  LEU A  52      -1.368 -11.568  -1.647  1.00  1.32           C  
ATOM    389  CG  LEU A  52      -0.297 -10.811  -2.438  1.00  1.41           C  
ATOM    390  CD1 LEU A  52       0.549 -11.773  -3.257  1.00  1.68           C  
ATOM    391  CD2 LEU A  52      -0.940  -9.766  -3.337  1.00  1.82           C  
ATOM    392  H   LEU A  52      -0.280 -10.097   0.123  1.00  0.82           H  
ATOM    393  HA  LEU A  52      -1.794 -12.484   0.240  1.00  1.36           H  
ATOM    394  HB2 LEU A  52      -1.684 -12.418  -2.234  1.00  1.52           H  
ATOM    395  HB3 LEU A  52      -2.215 -10.911  -1.516  1.00  1.49           H  
ATOM    396  HG  LEU A  52       0.355 -10.299  -1.746  1.00  1.22           H  
ATOM    397 HD11 LEU A  52       1.263 -11.215  -3.842  1.00  2.09           H  
ATOM    398 HD12 LEU A  52      -0.090 -12.344  -3.916  1.00  1.79           H  
ATOM    399 HD13 LEU A  52       1.074 -12.445  -2.595  1.00  2.19           H  
ATOM    400 HD21 LEU A  52      -1.498  -9.065  -2.734  1.00  2.14           H  
ATOM    401 HD22 LEU A  52      -1.608 -10.252  -4.034  1.00  2.12           H  
ATOM    402 HD23 LEU A  52      -0.172  -9.240  -3.884  1.00  2.26           H  
ATOM    403  N   LYS A  53       1.373 -12.817  -0.139  1.00  1.42           N  
ATOM    404  CA  LYS A  53       2.470 -13.774  -0.228  1.00  1.90           C  
ATOM    405  C   LYS A  53       2.636 -14.534   1.084  1.00  2.24           C  
ATOM    406  O   LYS A  53       3.305 -15.567   1.133  1.00  2.70           O  
ATOM    407  CB  LYS A  53       3.777 -13.062  -0.587  1.00  2.05           C  
ATOM    408  CG  LYS A  53       3.761 -12.418  -1.964  1.00  2.52           C  
ATOM    409  CD  LYS A  53       5.062 -11.684  -2.261  1.00  3.02           C  
ATOM    410  CE  LYS A  53       6.173 -12.641  -2.675  1.00  3.67           C  
ATOM    411  NZ  LYS A  53       6.619 -13.508  -1.549  1.00  4.32           N1+
ATOM    412  H   LYS A  53       1.565 -11.893   0.123  1.00  1.23           H  
ATOM    413  HA  LYS A  53       2.229 -14.483  -1.009  1.00  2.06           H  
ATOM    414  HB2 LYS A  53       3.964 -12.289   0.145  1.00  2.27           H  
ATOM    415  HB3 LYS A  53       4.583 -13.776  -0.556  1.00  2.08           H  
ATOM    416  HG2 LYS A  53       3.620 -13.188  -2.707  1.00  2.74           H  
ATOM    417  HG3 LYS A  53       2.944 -11.713  -2.012  1.00  2.96           H  
ATOM    418  HD2 LYS A  53       4.892 -10.981  -3.061  1.00  3.30           H  
ATOM    419  HD3 LYS A  53       5.372 -11.152  -1.372  1.00  3.23           H  
ATOM    420  HE2 LYS A  53       5.807 -13.267  -3.475  1.00  3.79           H  
ATOM    421  HE3 LYS A  53       7.014 -12.060  -3.027  1.00  4.09           H  
ATOM    422  HZ1 LYS A  53       5.877 -14.197  -1.311  1.00  4.62           H  
ATOM    423  HZ2 LYS A  53       6.821 -12.929  -0.709  1.00  4.53           H  
ATOM    424  HZ3 LYS A  53       7.483 -14.023  -1.816  1.00  4.73           H  
ATOM    425  N   LYS A  54       2.024 -14.013   2.144  1.00  2.15           N  
ATOM    426  CA  LYS A  54       2.099 -14.646   3.457  1.00  2.64           C  
ATOM    427  C   LYS A  54       1.415 -16.010   3.439  1.00  2.95           C  
ATOM    428  O   LYS A  54       1.418 -16.730   4.438  1.00  3.40           O  
ATOM    429  CB  LYS A  54       1.445 -13.752   4.515  1.00  2.67           C  
ATOM    430  CG  LYS A  54       2.075 -12.373   4.626  1.00  3.07           C  
ATOM    431  CD  LYS A  54       3.503 -12.446   5.147  1.00  3.31           C  
ATOM    432  CE  LYS A  54       3.550 -12.921   6.591  1.00  3.69           C  
ATOM    433  NZ  LYS A  54       2.744 -12.047   7.488  1.00  4.09           N1+
ATOM    434  H   LYS A  54       1.512 -13.186   2.041  1.00  1.83           H  
ATOM    435  HA  LYS A  54       3.140 -14.780   3.705  1.00  2.89           H  
ATOM    436  HB2 LYS A  54       0.400 -13.629   4.267  1.00  2.84           H  
ATOM    437  HB3 LYS A  54       1.521 -14.237   5.476  1.00  2.82           H  
ATOM    438  HG2 LYS A  54       2.083 -11.914   3.650  1.00  3.46           H  
ATOM    439  HG3 LYS A  54       1.485 -11.773   5.304  1.00  3.42           H  
ATOM    440  HD2 LYS A  54       4.064 -13.135   4.533  1.00  3.45           H  
ATOM    441  HD3 LYS A  54       3.948 -11.462   5.088  1.00  3.65           H  
ATOM    442  HE2 LYS A  54       3.159 -13.927   6.636  1.00  4.06           H  
ATOM    443  HE3 LYS A  54       4.576 -12.919   6.925  1.00  3.86           H  
ATOM    444  HZ1 LYS A  54       2.806 -12.389   8.469  1.00  4.40           H  
ATOM    445  HZ2 LYS A  54       1.747 -12.054   7.194  1.00  4.47           H  
ATOM    446  HZ3 LYS A  54       3.101 -11.072   7.450  1.00  4.15           H  
ATOM    447  N   LYS A  55       0.832 -16.353   2.296  1.00  2.74           N  
ATOM    448  CA  LYS A  55       0.139 -17.624   2.131  1.00  3.05           C  
ATOM    449  C   LYS A  55       1.039 -18.794   2.524  1.00  3.52           C  
ATOM    450  O   LYS A  55       2.197 -18.839   2.057  1.00  3.60           O  
ATOM    451  CB  LYS A  55      -0.337 -17.778   0.683  1.00  3.21           C  
ATOM    452  CG  LYS A  55       0.789 -17.956  -0.323  1.00  3.59           C  
ATOM    453  CD  LYS A  55       0.259 -18.024  -1.745  1.00  3.58           C  
ATOM    454  CE  LYS A  55       1.382 -18.220  -2.747  1.00  4.42           C  
ATOM    455  NZ  LYS A  55       2.417 -17.156  -2.632  1.00  4.66           N1+
ATOM    456  OXT LYS A  55       0.577 -19.659   3.299  1.00  4.22           O  
ATOM    457  H   LYS A  55       0.862 -15.729   1.541  1.00  2.42           H  
ATOM    458  HA  LYS A  55      -0.721 -17.617   2.781  1.00  3.15           H  
ATOM    459  HB2 LYS A  55      -0.987 -18.638   0.619  1.00  3.11           H  
ATOM    460  HB3 LYS A  55      -0.895 -16.895   0.407  1.00  3.68           H  
ATOM    461  HG2 LYS A  55       1.467 -17.119  -0.243  1.00  4.17           H  
ATOM    462  HG3 LYS A  55       1.318 -18.871  -0.100  1.00  3.81           H  
ATOM    463  HD2 LYS A  55      -0.430 -18.854  -1.822  1.00  3.64           H  
ATOM    464  HD3 LYS A  55      -0.258 -17.102  -1.970  1.00  3.40           H  
ATOM    465  HE2 LYS A  55       1.844 -19.179  -2.569  1.00  4.81           H  
ATOM    466  HE3 LYS A  55       0.966 -18.201  -3.745  1.00  4.86           H  
ATOM    467  HZ1 LYS A  55       3.187 -17.331  -3.309  1.00  4.58           H  
ATOM    468  HZ2 LYS A  55       2.812 -17.145  -1.670  1.00  4.87           H  
ATOM    469  HZ3 LYS A  55       1.997 -16.226  -2.834  1.00  5.08           H  
TER     470      LYS A  55                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A  26      -7.100  29.359   5.671  1.00  5.95           N  
ATOM      2  CA  SER A  26      -8.200  28.413   5.986  1.00  5.59           C  
ATOM      3  C   SER A  26      -8.349  27.367   4.886  1.00  4.66           C  
ATOM      4  O   SER A  26      -8.953  26.314   5.093  1.00  4.78           O  
ATOM      5  CB  SER A  26      -9.518  29.171   6.160  1.00  5.99           C  
ATOM      6  OG  SER A  26     -10.586  28.284   6.437  1.00  6.37           O  
ATOM      7  H1  SER A  26      -6.196  28.850   5.611  1.00  5.99           H  
ATOM      8  H2  SER A  26      -7.029  30.083   6.416  1.00  6.22           H  
ATOM      9  H3  SER A  26      -7.282  29.831   4.763  1.00  6.25           H  
ATOM     10  HA  SER A  26      -7.958  27.910   6.911  1.00  6.10           H  
ATOM     11  HB2 SER A  26      -9.423  29.867   6.981  1.00  6.03           H  
ATOM     12  HB3 SER A  26      -9.741  29.714   5.253  1.00  6.34           H  
ATOM     13  HG  SER A  26     -10.248  27.387   6.518  1.00  6.70           H  
ATOM     14  N   ASN A  27      -7.793  27.663   3.714  1.00  4.13           N  
ATOM     15  CA  ASN A  27      -7.863  26.750   2.580  1.00  3.55           C  
ATOM     16  C   ASN A  27      -6.477  26.495   1.998  1.00  3.20           C  
ATOM     17  O   ASN A  27      -6.342  26.050   0.859  1.00  3.20           O  
ATOM     18  CB  ASN A  27      -8.786  27.313   1.498  1.00  3.95           C  
ATOM     19  CG  ASN A  27     -10.206  27.511   1.992  1.00  4.31           C  
ATOM     20  OD1 ASN A  27     -11.036  26.605   1.909  1.00  4.61           O  
ATOM     21  ND2 ASN A  27     -10.494  28.700   2.511  1.00  4.76           N  
ATOM     22  H   ASN A  27      -7.324  28.517   3.611  1.00  4.46           H  
ATOM     23  HA  ASN A  27      -8.271  25.813   2.933  1.00  3.61           H  
ATOM     24  HB2 ASN A  27      -8.405  28.269   1.171  1.00  4.27           H  
ATOM     25  HB3 ASN A  27      -8.808  26.633   0.660  1.00  4.24           H  
ATOM     26 HD21 ASN A  27      -9.784  29.374   2.542  1.00  4.86           H  
ATOM     27 HD22 ASN A  27     -11.404  28.854   2.837  1.00  5.22           H  
ATOM     28  N   LYS A  28      -5.447  26.777   2.791  1.00  3.21           N  
ATOM     29  CA  LYS A  28      -4.070  26.580   2.358  1.00  2.99           C  
ATOM     30  C   LYS A  28      -3.412  25.442   3.135  1.00  2.61           C  
ATOM     31  O   LYS A  28      -2.600  24.695   2.590  1.00  2.34           O  
ATOM     32  CB  LYS A  28      -3.270  27.869   2.540  1.00  3.55           C  
ATOM     33  CG  LYS A  28      -3.780  29.025   1.690  1.00  3.87           C  
ATOM     34  CD  LYS A  28      -3.025  30.313   1.975  1.00  4.22           C  
ATOM     35  CE  LYS A  28      -1.566  30.213   1.560  1.00  5.01           C  
ATOM     36  NZ  LYS A  28      -0.812  31.458   1.875  1.00  5.76           N1+
ATOM     37  H   LYS A  28      -5.620  27.126   3.691  1.00  3.54           H  
ATOM     38  HA  LYS A  28      -4.086  26.322   1.310  1.00  2.84           H  
ATOM     39  HB2 LYS A  28      -3.317  28.166   3.578  1.00  4.09           H  
ATOM     40  HB3 LYS A  28      -2.240  27.684   2.274  1.00  3.67           H  
ATOM     41  HG2 LYS A  28      -3.659  28.772   0.648  1.00  3.97           H  
ATOM     42  HG3 LYS A  28      -4.828  29.178   1.904  1.00  4.29           H  
ATOM     43  HD2 LYS A  28      -3.488  31.119   1.426  1.00  4.35           H  
ATOM     44  HD3 LYS A  28      -3.075  30.523   3.034  1.00  4.22           H  
ATOM     45  HE2 LYS A  28      -1.111  29.385   2.083  1.00  5.13           H  
ATOM     46  HE3 LYS A  28      -1.518  30.034   0.495  1.00  5.34           H  
ATOM     47  HZ1 LYS A  28       0.191  31.343   1.623  1.00  6.06           H  
ATOM     48  HZ2 LYS A  28      -0.881  31.669   2.892  1.00  6.00           H  
ATOM     49  HZ3 LYS A  28      -1.204  32.257   1.341  1.00  6.08           H  
ATOM     50  N   GLY A  29      -3.767  25.322   4.409  1.00  2.72           N  
ATOM     51  CA  GLY A  29      -3.206  24.274   5.243  1.00  2.55           C  
ATOM     52  C   GLY A  29      -3.905  22.941   5.054  1.00  2.04           C  
ATOM     53  O   GLY A  29      -3.337  21.888   5.343  1.00  1.89           O  
ATOM     54  H   GLY A  29      -4.413  25.951   4.789  1.00  2.99           H  
ATOM     55  HA2 GLY A  29      -2.160  24.157   4.999  1.00  2.56           H  
ATOM     56  HA3 GLY A  29      -3.292  24.568   6.279  1.00  2.90           H  
ATOM     57  N   ALA A  30      -5.141  22.986   4.566  1.00  1.92           N  
ATOM     58  CA  ALA A  30      -5.923  21.775   4.343  1.00  1.62           C  
ATOM     59  C   ALA A  30      -5.338  20.930   3.215  1.00  1.22           C  
ATOM     60  O   ALA A  30      -5.202  19.713   3.347  1.00  1.13           O  
ATOM     61  CB  ALA A  30      -7.370  22.130   4.042  1.00  1.82           C  
ATOM     62  H   ALA A  30      -5.537  23.857   4.348  1.00  2.15           H  
ATOM     63  HA  ALA A  30      -5.904  21.197   5.256  1.00  1.74           H  
ATOM     64  HB1 ALA A  30      -7.949  21.223   3.948  1.00  2.18           H  
ATOM     65  HB2 ALA A  30      -7.419  22.686   3.119  1.00  2.12           H  
ATOM     66  HB3 ALA A  30      -7.769  22.730   4.846  1.00  2.08           H  
ATOM     67  N   ILE A  31      -4.997  21.580   2.106  1.00  1.23           N  
ATOM     68  CA  ILE A  31      -4.433  20.882   0.955  1.00  1.09           C  
ATOM     69  C   ILE A  31      -3.105  20.219   1.312  1.00  0.78           C  
ATOM     70  O   ILE A  31      -2.695  19.244   0.679  1.00  0.70           O  
ATOM     71  CB  ILE A  31      -4.219  21.840  -0.236  1.00  1.51           C  
ATOM     72  CG1 ILE A  31      -3.749  21.069  -1.472  1.00  1.65           C  
ATOM     73  CG2 ILE A  31      -3.220  22.929   0.127  1.00  1.75           C  
ATOM     74  CD1 ILE A  31      -4.784  20.111  -2.024  1.00  2.04           C  
ATOM     75  H   ILE A  31      -5.128  22.551   2.060  1.00  1.53           H  
ATOM     76  HA  ILE A  31      -5.134  20.117   0.655  1.00  1.15           H  
ATOM     77  HB  ILE A  31      -5.165  22.316  -0.458  1.00  1.75           H  
ATOM     78 HG12 ILE A  31      -3.499  21.770  -2.254  1.00  1.96           H  
ATOM     79 HG13 ILE A  31      -2.869  20.497  -1.216  1.00  1.78           H  
ATOM     80 HG21 ILE A  31      -3.597  23.501   0.959  1.00  2.36           H  
ATOM     81 HG22 ILE A  31      -3.074  23.581  -0.721  1.00  1.95           H  
ATOM     82 HG23 ILE A  31      -2.278  22.475   0.398  1.00  1.91           H  
ATOM     83 HD11 ILE A  31      -5.040  19.382  -1.267  1.00  2.50           H  
ATOM     84 HD12 ILE A  31      -4.380  19.605  -2.888  1.00  2.31           H  
ATOM     85 HD13 ILE A  31      -5.668  20.661  -2.308  1.00  2.41           H  
ATOM     86  N   ILE A  32      -2.437  20.753   2.331  1.00  0.97           N  
ATOM     87  CA  ILE A  32      -1.154  20.213   2.772  1.00  1.03           C  
ATOM     88  C   ILE A  32      -1.279  18.741   3.156  1.00  0.83           C  
ATOM     89  O   ILE A  32      -0.334  17.968   3.005  1.00  0.91           O  
ATOM     90  CB  ILE A  32      -0.597  21.004   3.975  1.00  1.61           C  
ATOM     91  CG1 ILE A  32      -0.542  22.502   3.655  1.00  2.00           C  
ATOM     92  CG2 ILE A  32       0.781  20.488   4.364  1.00  1.83           C  
ATOM     93  CD1 ILE A  32       0.335  22.845   2.468  1.00  2.53           C  
ATOM     94  H   ILE A  32      -2.814  21.527   2.796  1.00  1.25           H  
ATOM     95  HA  ILE A  32      -0.454  20.304   1.953  1.00  1.05           H  
ATOM     96  HB  ILE A  32      -1.259  20.849   4.814  1.00  1.72           H  
ATOM     97 HG12 ILE A  32      -1.540  22.853   3.440  1.00  2.29           H  
ATOM     98 HG13 ILE A  32      -0.156  23.031   4.515  1.00  2.27           H  
ATOM     99 HG21 ILE A  32       0.713  19.445   4.632  1.00  2.11           H  
ATOM    100 HG22 ILE A  32       1.152  21.052   5.207  1.00  2.23           H  
ATOM    101 HG23 ILE A  32       1.457  20.601   3.529  1.00  2.11           H  
ATOM    102 HD11 ILE A  32       1.347  22.527   2.662  1.00  3.00           H  
ATOM    103 HD12 ILE A  32       0.319  23.915   2.307  1.00  2.95           H  
ATOM    104 HD13 ILE A  32      -0.040  22.345   1.586  1.00  2.75           H  
ATOM    105  N   GLY A  33      -2.454  18.362   3.650  1.00  0.89           N  
ATOM    106  CA  GLY A  33      -2.682  16.985   4.049  1.00  1.19           C  
ATOM    107  C   GLY A  33      -2.751  16.038   2.866  1.00  1.16           C  
ATOM    108  O   GLY A  33      -2.393  14.867   2.979  1.00  1.49           O  
ATOM    109  H   GLY A  33      -3.172  19.023   3.745  1.00  0.93           H  
ATOM    110  HA2 GLY A  33      -1.879  16.672   4.700  1.00  1.40           H  
ATOM    111  HA3 GLY A  33      -3.614  16.930   4.594  1.00  1.47           H  
ATOM    112  N   LEU A  34      -3.213  16.547   1.727  1.00  1.01           N  
ATOM    113  CA  LEU A  34      -3.327  15.738   0.519  1.00  1.38           C  
ATOM    114  C   LEU A  34      -1.950  15.428  -0.057  1.00  1.27           C  
ATOM    115  O   LEU A  34      -1.788  14.491  -0.838  1.00  1.61           O  
ATOM    116  CB  LEU A  34      -4.179  16.454  -0.535  1.00  1.68           C  
ATOM    117  CG  LEU A  34      -5.686  16.506  -0.249  1.00  1.92           C  
ATOM    118  CD1 LEU A  34      -6.257  15.102  -0.110  1.00  2.24           C  
ATOM    119  CD2 LEU A  34      -5.972  17.325   1.003  1.00  2.60           C  
ATOM    120  H   LEU A  34      -3.483  17.488   1.698  1.00  0.81           H  
ATOM    121  HA  LEU A  34      -3.809  14.807   0.787  1.00  1.71           H  
ATOM    122  HB2 LEU A  34      -3.819  17.469  -0.625  1.00  1.50           H  
ATOM    123  HB3 LEU A  34      -4.036  15.955  -1.482  1.00  2.07           H  
ATOM    124  HG  LEU A  34      -6.184  16.984  -1.080  1.00  2.28           H  
ATOM    125 HD11 LEU A  34      -5.791  14.604   0.728  1.00  2.53           H  
ATOM    126 HD12 LEU A  34      -6.060  14.542  -1.015  1.00  2.72           H  
ATOM    127 HD13 LEU A  34      -7.322  15.159   0.052  1.00  2.64           H  
ATOM    128 HD21 LEU A  34      -5.492  16.860   1.853  1.00  2.98           H  
ATOM    129 HD22 LEU A  34      -7.037  17.367   1.169  1.00  3.07           H  
ATOM    130 HD23 LEU A  34      -5.588  18.324   0.874  1.00  2.97           H  
ATOM    131  N   MET A  35      -0.959  16.220   0.341  1.00  0.89           N  
ATOM    132  CA  MET A  35       0.407  16.034  -0.135  1.00  0.96           C  
ATOM    133  C   MET A  35       1.028  14.782   0.475  1.00  1.03           C  
ATOM    134  O   MET A  35       1.623  13.967  -0.229  1.00  1.19           O  
ATOM    135  CB  MET A  35       1.256  17.258   0.208  1.00  0.92           C  
ATOM    136  CG  MET A  35       2.664  17.199  -0.357  1.00  1.34           C  
ATOM    137  SD  MET A  35       2.685  17.081  -2.156  1.00  2.11           S  
ATOM    138  CE  MET A  35       4.447  17.070  -2.476  1.00  2.61           C  
ATOM    139  H   MET A  35      -1.151  16.949   0.967  1.00  0.69           H  
ATOM    140  HA  MET A  35       0.372  15.920  -1.208  1.00  1.23           H  
ATOM    141  HB2 MET A  35       0.769  18.139  -0.184  1.00  1.08           H  
ATOM    142  HB3 MET A  35       1.326  17.345   1.283  1.00  0.82           H  
ATOM    143  HG2 MET A  35       3.194  18.095  -0.064  1.00  1.65           H  
ATOM    144  HG3 MET A  35       3.167  16.337   0.053  1.00  1.79           H  
ATOM    145  HE1 MET A  35       4.896  16.217  -1.988  1.00  2.84           H  
ATOM    146  HE2 MET A  35       4.887  17.980  -2.092  1.00  3.07           H  
ATOM    147  HE3 MET A  35       4.618  17.011  -3.539  1.00  3.04           H  
ATOM    148  N   VAL A  36       0.886  14.636   1.789  1.00  1.03           N  
ATOM    149  CA  VAL A  36       1.432  13.482   2.494  1.00  1.24           C  
ATOM    150  C   VAL A  36       0.510  12.276   2.364  1.00  1.45           C  
ATOM    151  O   VAL A  36       0.935  11.135   2.553  1.00  1.59           O  
ATOM    152  CB  VAL A  36       1.656  13.791   3.986  1.00  1.46           C  
ATOM    153  CG1 VAL A  36       2.670  14.916   4.151  1.00  1.43           C  
ATOM    154  CG2 VAL A  36       0.342  14.148   4.664  1.00  1.59           C  
ATOM    155  H   VAL A  36       0.402  15.320   2.296  1.00  0.98           H  
ATOM    156  HA  VAL A  36       2.387  13.242   2.049  1.00  1.18           H  
ATOM    157  HB  VAL A  36       2.055  12.906   4.461  1.00  1.64           H  
ATOM    158 HG11 VAL A  36       3.603  14.626   3.691  1.00  1.83           H  
ATOM    159 HG12 VAL A  36       2.828  15.106   5.202  1.00  1.70           H  
ATOM    160 HG13 VAL A  36       2.295  15.810   3.674  1.00  1.69           H  
ATOM    161 HG21 VAL A  36      -0.093  15.007   4.177  1.00  1.70           H  
ATOM    162 HG22 VAL A  36       0.522  14.375   5.703  1.00  2.08           H  
ATOM    163 HG23 VAL A  36      -0.338  13.311   4.592  1.00  1.81           H  
ATOM    164  N   GLY A  37      -0.753  12.534   2.043  1.00  1.55           N  
ATOM    165  CA  GLY A  37      -1.715  11.459   1.893  1.00  1.86           C  
ATOM    166  C   GLY A  37      -1.494  10.657   0.627  1.00  1.82           C  
ATOM    167  O   GLY A  37      -2.037   9.561   0.477  1.00  2.05           O  
ATOM    168  H   GLY A  37      -1.034  13.464   1.909  1.00  1.44           H  
ATOM    169  HA2 GLY A  37      -1.637  10.797   2.744  1.00  1.99           H  
ATOM    170  HA3 GLY A  37      -2.710  11.882   1.870  1.00  2.06           H  
ATOM    171  N   GLY A  38      -0.693  11.200  -0.285  1.00  1.59           N  
ATOM    172  CA  GLY A  38      -0.419  10.513  -1.532  1.00  1.66           C  
ATOM    173  C   GLY A  38       0.813   9.631  -1.457  1.00  1.45           C  
ATOM    174  O   GLY A  38       0.929   8.652  -2.191  1.00  1.53           O  
ATOM    175  H   GLY A  38      -0.287  12.073  -0.109  1.00  1.43           H  
ATOM    176  HA2 GLY A  38      -1.271   9.898  -1.787  1.00  1.92           H  
ATOM    177  HA3 GLY A  38      -0.275  11.247  -2.311  1.00  1.67           H  
ATOM    178  N   VAL A  39       1.736   9.982  -0.564  1.00  1.21           N  
ATOM    179  CA  VAL A  39       2.967   9.214  -0.401  1.00  1.06           C  
ATOM    180  C   VAL A  39       2.775   8.049   0.567  1.00  1.08           C  
ATOM    181  O   VAL A  39       3.497   7.055   0.502  1.00  1.04           O  
ATOM    182  CB  VAL A  39       4.121  10.104   0.101  1.00  0.94           C  
ATOM    183  CG1 VAL A  39       4.382  11.243  -0.872  1.00  1.01           C  
ATOM    184  CG2 VAL A  39       3.822  10.642   1.492  1.00  0.98           C  
ATOM    185  H   VAL A  39       1.585  10.770  -0.004  1.00  1.19           H  
ATOM    186  HA  VAL A  39       3.242   8.820  -1.369  1.00  1.12           H  
ATOM    187  HB  VAL A  39       5.016   9.498   0.159  1.00  0.93           H  
ATOM    188 HG11 VAL A  39       4.644  10.836  -1.839  1.00  1.47           H  
ATOM    189 HG12 VAL A  39       5.195  11.851  -0.505  1.00  1.34           H  
ATOM    190 HG13 VAL A  39       3.493  11.846  -0.967  1.00  1.54           H  
ATOM    191 HG21 VAL A  39       3.658   9.818   2.171  1.00  1.40           H  
ATOM    192 HG22 VAL A  39       2.936  11.260   1.455  1.00  1.50           H  
ATOM    193 HG23 VAL A  39       4.656  11.233   1.837  1.00  1.39           H  
ATOM    194  N   VAL A  40       1.800   8.178   1.463  1.00  1.25           N  
ATOM    195  CA  VAL A  40       1.521   7.133   2.441  1.00  1.42           C  
ATOM    196  C   VAL A  40       0.787   5.957   1.802  1.00  1.51           C  
ATOM    197  O   VAL A  40       1.070   4.800   2.108  1.00  1.49           O  
ATOM    198  CB  VAL A  40       0.685   7.670   3.619  1.00  1.75           C  
ATOM    199  CG1 VAL A  40       1.500   8.651   4.448  1.00  2.68           C  
ATOM    200  CG2 VAL A  40      -0.595   8.320   3.118  1.00  2.42           C  
ATOM    201  H   VAL A  40       1.259   8.994   1.466  1.00  1.31           H  
ATOM    202  HA  VAL A  40       2.466   6.783   2.829  1.00  1.33           H  
ATOM    203  HB  VAL A  40       0.416   6.838   4.251  1.00  1.67           H  
ATOM    204 HG11 VAL A  40       0.897   9.022   5.264  1.00  3.17           H  
ATOM    205 HG12 VAL A  40       1.811   9.478   3.826  1.00  2.98           H  
ATOM    206 HG13 VAL A  40       2.372   8.153   4.843  1.00  3.22           H  
ATOM    207 HG21 VAL A  40      -1.187   7.588   2.589  1.00  2.91           H  
ATOM    208 HG22 VAL A  40      -0.350   9.134   2.451  1.00  2.76           H  
ATOM    209 HG23 VAL A  40      -1.159   8.700   3.958  1.00  2.90           H  
ATOM    210  N   ILE A  41      -0.155   6.262   0.913  1.00  1.70           N  
ATOM    211  CA  ILE A  41      -0.925   5.228   0.231  1.00  1.90           C  
ATOM    212  C   ILE A  41      -0.036   4.414  -0.705  1.00  1.67           C  
ATOM    213  O   ILE A  41      -0.293   3.236  -0.954  1.00  1.74           O  
ATOM    214  CB  ILE A  41      -2.094   5.836  -0.573  1.00  2.28           C  
ATOM    215  CG1 ILE A  41      -3.013   6.639   0.350  1.00  2.54           C  
ATOM    216  CG2 ILE A  41      -2.876   4.745  -1.291  1.00  2.57           C  
ATOM    217  CD1 ILE A  41      -4.106   7.391  -0.380  1.00  3.20           C  
ATOM    218  H   ILE A  41      -0.336   7.204   0.712  1.00  1.75           H  
ATOM    219  HA  ILE A  41      -1.338   4.570   0.983  1.00  2.03           H  
ATOM    220  HB  ILE A  41      -1.681   6.497  -1.321  1.00  2.21           H  
ATOM    221 HG12 ILE A  41      -3.487   5.964   1.048  1.00  2.71           H  
ATOM    222 HG13 ILE A  41      -2.423   7.357   0.898  1.00  2.49           H  
ATOM    223 HG21 ILE A  41      -3.682   5.190  -1.855  1.00  2.73           H  
ATOM    224 HG22 ILE A  41      -3.284   4.058  -0.563  1.00  2.94           H  
ATOM    225 HG23 ILE A  41      -2.219   4.210  -1.961  1.00  2.70           H  
ATOM    226 HD11 ILE A  41      -4.724   6.693  -0.924  1.00  3.49           H  
ATOM    227 HD12 ILE A  41      -3.659   8.092  -1.072  1.00  3.64           H  
ATOM    228 HD13 ILE A  41      -4.712   7.928   0.333  1.00  3.50           H  
ATOM    229  N   ALA A  42       1.014   5.050  -1.214  1.00  1.47           N  
ATOM    230  CA  ALA A  42       1.940   4.387  -2.125  1.00  1.39           C  
ATOM    231  C   ALA A  42       2.910   3.490  -1.365  1.00  1.10           C  
ATOM    232  O   ALA A  42       3.463   2.542  -1.926  1.00  1.16           O  
ATOM    233  CB  ALA A  42       2.703   5.420  -2.942  1.00  1.49           C  
ATOM    234  H   ALA A  42       1.170   5.986  -0.972  1.00  1.43           H  
ATOM    235  HA  ALA A  42       1.361   3.780  -2.806  1.00  1.60           H  
ATOM    236  HB1 ALA A  42       3.345   4.914  -3.649  1.00  1.67           H  
ATOM    237  HB2 ALA A  42       3.303   6.029  -2.283  1.00  1.79           H  
ATOM    238  HB3 ALA A  42       2.004   6.045  -3.474  1.00  1.98           H  
ATOM    239  N   THR A  43       3.111   3.791  -0.086  1.00  0.93           N  
ATOM    240  CA  THR A  43       4.017   3.014   0.750  1.00  0.86           C  
ATOM    241  C   THR A  43       3.354   1.729   1.238  1.00  0.87           C  
ATOM    242  O   THR A  43       3.971   0.664   1.235  1.00  0.91           O  
ATOM    243  CB  THR A  43       4.491   3.829   1.970  1.00  1.02           C  
ATOM    244  OG1 THR A  43       5.072   5.064   1.536  1.00  1.01           O  
ATOM    245  CG2 THR A  43       5.510   3.045   2.783  1.00  1.24           C  
ATOM    246  H   THR A  43       2.637   4.556   0.303  1.00  1.00           H  
ATOM    247  HA  THR A  43       4.882   2.758   0.156  1.00  0.91           H  
ATOM    248  HB  THR A  43       3.637   4.042   2.596  1.00  1.14           H  
ATOM    249  HG1 THR A  43       4.609   5.799   1.948  1.00  0.96           H  
ATOM    250 HG21 THR A  43       5.063   2.128   3.133  1.00  1.79           H  
ATOM    251 HG22 THR A  43       5.826   3.637   3.629  1.00  1.48           H  
ATOM    252 HG23 THR A  43       6.365   2.817   2.165  1.00  1.65           H  
ATOM    253  N   VAL A  44       2.096   1.836   1.651  1.00  1.04           N  
ATOM    254  CA  VAL A  44       1.352   0.681   2.141  1.00  1.16           C  
ATOM    255  C   VAL A  44       1.094  -0.323   1.020  1.00  1.05           C  
ATOM    256  O   VAL A  44       0.874  -1.509   1.273  1.00  1.02           O  
ATOM    257  CB  VAL A  44       0.008   1.103   2.768  1.00  1.55           C  
ATOM    258  CG1 VAL A  44      -0.907   1.722   1.720  1.00  1.98           C  
ATOM    259  CG2 VAL A  44      -0.667  -0.084   3.439  1.00  1.91           C  
ATOM    260  H   VAL A  44       1.655   2.712   1.625  1.00  1.18           H  
ATOM    261  HA  VAL A  44       1.948   0.203   2.906  1.00  1.16           H  
ATOM    262  HB  VAL A  44       0.205   1.851   3.521  1.00  1.84           H  
ATOM    263 HG11 VAL A  44      -1.114   0.995   0.948  1.00  2.37           H  
ATOM    264 HG12 VAL A  44      -0.421   2.582   1.283  1.00  2.45           H  
ATOM    265 HG13 VAL A  44      -1.831   2.028   2.183  1.00  2.27           H  
ATOM    266 HG21 VAL A  44      -0.831  -0.864   2.712  1.00  2.17           H  
ATOM    267 HG22 VAL A  44      -1.614   0.227   3.853  1.00  2.46           H  
ATOM    268 HG23 VAL A  44      -0.032  -0.457   4.231  1.00  2.21           H  
ATOM    269  N   THR A  45       1.126   0.161  -0.218  1.00  1.11           N  
ATOM    270  CA  THR A  45       0.892  -0.689  -1.381  1.00  1.24           C  
ATOM    271  C   THR A  45       1.891  -1.842  -1.432  1.00  1.00           C  
ATOM    272  O   THR A  45       1.503  -3.003  -1.552  1.00  1.01           O  
ATOM    273  CB  THR A  45       0.987   0.116  -2.692  1.00  1.56           C  
ATOM    274  OG1 THR A  45       0.047   1.198  -2.669  1.00  1.81           O  
ATOM    275  CG2 THR A  45       0.712  -0.773  -3.898  1.00  1.83           C  
ATOM    276  H   THR A  45       1.311   1.114  -0.354  1.00  1.16           H  
ATOM    277  HA  THR A  45      -0.106  -1.094  -1.304  1.00  1.40           H  
ATOM    278  HB  THR A  45       1.985   0.517  -2.780  1.00  1.47           H  
ATOM    279  HG1 THR A  45       0.152   1.730  -3.462  1.00  1.99           H  
ATOM    280 HG21 THR A  45       1.443  -1.565  -3.934  1.00  2.19           H  
ATOM    281 HG22 THR A  45       0.772  -0.182  -4.799  1.00  1.98           H  
ATOM    282 HG23 THR A  45      -0.277  -1.199  -3.811  1.00  2.23           H  
ATOM    283  N   VAL A  46       3.175  -1.512  -1.342  1.00  0.91           N  
ATOM    284  CA  VAL A  46       4.231  -2.520  -1.382  1.00  0.94           C  
ATOM    285  C   VAL A  46       4.020  -3.585  -0.308  1.00  0.73           C  
ATOM    286  O   VAL A  46       4.362  -4.752  -0.503  1.00  0.88           O  
ATOM    287  CB  VAL A  46       5.622  -1.883  -1.193  1.00  1.11           C  
ATOM    288  CG1 VAL A  46       6.718  -2.918  -1.392  1.00  1.77           C  
ATOM    289  CG2 VAL A  46       5.808  -0.712  -2.145  1.00  2.08           C  
ATOM    290  H   VAL A  46       3.421  -0.568  -1.246  1.00  0.95           H  
ATOM    291  HA  VAL A  46       4.203  -2.991  -2.353  1.00  1.14           H  
ATOM    292  HB  VAL A  46       5.690  -1.511  -0.181  1.00  1.17           H  
ATOM    293 HG11 VAL A  46       7.683  -2.454  -1.250  1.00  2.24           H  
ATOM    294 HG12 VAL A  46       6.656  -3.320  -2.393  1.00  2.19           H  
ATOM    295 HG13 VAL A  46       6.595  -3.717  -0.674  1.00  2.33           H  
ATOM    296 HG21 VAL A  46       5.721  -1.058  -3.164  1.00  2.56           H  
ATOM    297 HG22 VAL A  46       6.786  -0.278  -1.996  1.00  2.49           H  
ATOM    298 HG23 VAL A  46       5.051   0.034  -1.953  1.00  2.63           H  
ATOM    299  N   ILE A  47       3.452  -3.175   0.822  1.00  0.57           N  
ATOM    300  CA  ILE A  47       3.197  -4.094   1.926  1.00  0.65           C  
ATOM    301  C   ILE A  47       1.946  -4.933   1.666  1.00  0.58           C  
ATOM    302  O   ILE A  47       1.792  -6.024   2.213  1.00  0.69           O  
ATOM    303  CB  ILE A  47       3.030  -3.331   3.259  1.00  0.89           C  
ATOM    304  CG1 ILE A  47       4.247  -2.433   3.516  1.00  1.00           C  
ATOM    305  CG2 ILE A  47       2.829  -4.303   4.412  1.00  1.19           C  
ATOM    306  CD1 ILE A  47       5.557  -3.188   3.618  1.00  1.74           C  
ATOM    307  H   ILE A  47       3.202  -2.233   0.916  1.00  0.62           H  
ATOM    308  HA  ILE A  47       4.046  -4.753   2.017  1.00  0.81           H  
ATOM    309  HB  ILE A  47       2.147  -2.713   3.184  1.00  0.91           H  
ATOM    310 HG12 ILE A  47       4.337  -1.722   2.709  1.00  1.21           H  
ATOM    311 HG13 ILE A  47       4.099  -1.899   4.443  1.00  1.43           H  
ATOM    312 HG21 ILE A  47       1.916  -4.860   4.257  1.00  1.52           H  
ATOM    313 HG22 ILE A  47       2.762  -3.754   5.339  1.00  1.61           H  
ATOM    314 HG23 ILE A  47       3.664  -4.987   4.458  1.00  1.61           H  
ATOM    315 HD11 ILE A  47       5.736  -3.723   2.699  1.00  2.22           H  
ATOM    316 HD12 ILE A  47       5.505  -3.887   4.440  1.00  2.28           H  
ATOM    317 HD13 ILE A  47       6.361  -2.490   3.790  1.00  2.20           H  
ATOM    318  N   THR A  48       1.055  -4.415   0.827  1.00  0.65           N  
ATOM    319  CA  THR A  48      -0.185  -5.111   0.497  1.00  0.84           C  
ATOM    320  C   THR A  48       0.065  -6.284  -0.447  1.00  0.75           C  
ATOM    321  O   THR A  48      -0.603  -7.316  -0.356  1.00  0.83           O  
ATOM    322  CB  THR A  48      -1.206  -4.155  -0.152  1.00  1.28           C  
ATOM    323  OG1 THR A  48      -1.416  -3.017   0.692  1.00  1.48           O  
ATOM    324  CG2 THR A  48      -2.532  -4.860  -0.395  1.00  1.55           C  
ATOM    325  H   THR A  48       1.234  -3.540   0.420  1.00  0.74           H  
ATOM    326  HA  THR A  48      -0.611  -5.485   1.416  1.00  0.91           H  
ATOM    327  HB  THR A  48      -0.812  -3.822  -1.102  1.00  1.34           H  
ATOM    328  HG1 THR A  48      -0.950  -2.259   0.331  1.00  1.83           H  
ATOM    329 HG21 THR A  48      -3.229  -4.168  -0.848  1.00  1.97           H  
ATOM    330 HG22 THR A  48      -2.933  -5.209   0.545  1.00  1.80           H  
ATOM    331 HG23 THR A  48      -2.380  -5.700  -1.056  1.00  1.93           H  
ATOM    332  N   LEU A  49       1.028  -6.126  -1.349  1.00  0.81           N  
ATOM    333  CA  LEU A  49       1.354  -7.171  -2.316  1.00  1.05           C  
ATOM    334  C   LEU A  49       2.022  -8.369  -1.644  1.00  0.95           C  
ATOM    335  O   LEU A  49       1.875  -9.503  -2.098  1.00  1.14           O  
ATOM    336  CB  LEU A  49       2.266  -6.620  -3.416  1.00  1.42           C  
ATOM    337  CG  LEU A  49       1.556  -5.880  -4.556  1.00  2.01           C  
ATOM    338  CD1 LEU A  49       0.578  -6.800  -5.267  1.00  2.47           C  
ATOM    339  CD2 LEU A  49       0.844  -4.641  -4.033  1.00  2.57           C  
ATOM    340  H   LEU A  49       1.531  -5.286  -1.367  1.00  0.81           H  
ATOM    341  HA  LEU A  49       0.429  -7.501  -2.763  1.00  1.22           H  
ATOM    342  HB2 LEU A  49       2.972  -5.941  -2.960  1.00  1.62           H  
ATOM    343  HB3 LEU A  49       2.816  -7.446  -3.844  1.00  1.82           H  
ATOM    344  HG  LEU A  49       2.293  -5.559  -5.278  1.00  2.56           H  
ATOM    345 HD11 LEU A  49       0.105  -6.265  -6.078  1.00  2.85           H  
ATOM    346 HD12 LEU A  49      -0.177  -7.133  -4.569  1.00  2.77           H  
ATOM    347 HD13 LEU A  49       1.106  -7.654  -5.660  1.00  2.91           H  
ATOM    348 HD21 LEU A  49       0.319  -4.157  -4.842  1.00  2.91           H  
ATOM    349 HD22 LEU A  49       1.567  -3.958  -3.614  1.00  2.95           H  
ATOM    350 HD23 LEU A  49       0.137  -4.930  -3.267  1.00  2.95           H  
ATOM    351  N   VAL A  50       2.757  -8.113  -0.565  1.00  0.88           N  
ATOM    352  CA  VAL A  50       3.450  -9.179   0.152  1.00  1.17           C  
ATOM    353  C   VAL A  50       2.543  -9.831   1.195  1.00  1.11           C  
ATOM    354  O   VAL A  50       2.790 -10.957   1.628  1.00  1.42           O  
ATOM    355  CB  VAL A  50       4.723  -8.651   0.845  1.00  1.43           C  
ATOM    356  CG1 VAL A  50       4.372  -7.683   1.964  1.00  1.87           C  
ATOM    357  CG2 VAL A  50       5.568  -9.804   1.371  1.00  1.93           C  
ATOM    358  H   VAL A  50       2.836  -7.191  -0.246  1.00  0.81           H  
ATOM    359  HA  VAL A  50       3.744  -9.928  -0.570  1.00  1.40           H  
ATOM    360  HB  VAL A  50       5.307  -8.117   0.110  1.00  1.79           H  
ATOM    361 HG11 VAL A  50       3.755  -8.185   2.696  1.00  2.21           H  
ATOM    362 HG12 VAL A  50       3.832  -6.843   1.555  1.00  2.19           H  
ATOM    363 HG13 VAL A  50       5.278  -7.334   2.436  1.00  2.45           H  
ATOM    364 HG21 VAL A  50       6.452  -9.412   1.850  1.00  2.50           H  
ATOM    365 HG22 VAL A  50       5.858 -10.443   0.550  1.00  2.28           H  
ATOM    366 HG23 VAL A  50       4.994 -10.374   2.086  1.00  2.26           H  
ATOM    367  N   MET A  51       1.493  -9.120   1.586  1.00  0.87           N  
ATOM    368  CA  MET A  51       0.553  -9.626   2.582  1.00  1.09           C  
ATOM    369  C   MET A  51      -0.385 -10.670   1.980  1.00  1.13           C  
ATOM    370  O   MET A  51      -0.624 -11.719   2.579  1.00  1.47           O  
ATOM    371  CB  MET A  51      -0.259  -8.473   3.176  1.00  1.15           C  
ATOM    372  CG  MET A  51      -1.206  -8.901   4.284  1.00  1.66           C  
ATOM    373  SD  MET A  51      -2.009  -7.503   5.090  1.00  2.45           S  
ATOM    374  CE  MET A  51      -3.002  -8.346   6.322  1.00  3.15           C  
ATOM    375  H   MET A  51       1.346  -8.231   1.199  1.00  0.68           H  
ATOM    376  HA  MET A  51       1.126 -10.091   3.370  1.00  1.38           H  
ATOM    377  HB2 MET A  51       0.422  -7.737   3.579  1.00  1.40           H  
ATOM    378  HB3 MET A  51      -0.844  -8.017   2.389  1.00  1.26           H  
ATOM    379  HG2 MET A  51      -1.970  -9.541   3.861  1.00  2.08           H  
ATOM    380  HG3 MET A  51      -0.646  -9.454   5.024  1.00  2.05           H  
ATOM    381  HE1 MET A  51      -3.517  -7.617   6.930  1.00  3.52           H  
ATOM    382  HE2 MET A  51      -2.362  -8.951   6.946  1.00  3.72           H  
ATOM    383  HE3 MET A  51      -3.724  -8.979   5.828  1.00  3.33           H  
ATOM    384  N   LEU A  52      -0.914 -10.380   0.795  1.00  0.95           N  
ATOM    385  CA  LEU A  52      -1.828 -11.296   0.120  1.00  1.15           C  
ATOM    386  C   LEU A  52      -1.115 -12.576  -0.308  1.00  1.35           C  
ATOM    387  O   LEU A  52      -1.754 -13.594  -0.579  1.00  1.61           O  
ATOM    388  CB  LEU A  52      -2.469 -10.612  -1.093  1.00  1.32           C  
ATOM    389  CG  LEU A  52      -1.499  -9.886  -2.029  1.00  1.41           C  
ATOM    390  CD1 LEU A  52      -0.825 -10.867  -2.977  1.00  1.68           C  
ATOM    391  CD2 LEU A  52      -2.226  -8.802  -2.807  1.00  1.82           C  
ATOM    392  H   LEU A  52      -0.686  -9.528   0.367  1.00  0.82           H  
ATOM    393  HA  LEU A  52      -2.608 -11.556   0.822  1.00  1.36           H  
ATOM    394  HB2 LEU A  52      -2.992 -11.365  -1.667  1.00  1.52           H  
ATOM    395  HB3 LEU A  52      -3.191  -9.893  -0.734  1.00  1.49           H  
ATOM    396  HG  LEU A  52      -0.727  -9.414  -1.437  1.00  1.22           H  
ATOM    397 HD11 LEU A  52      -0.229 -11.567  -2.409  1.00  2.09           H  
ATOM    398 HD12 LEU A  52      -0.189 -10.328  -3.662  1.00  1.79           H  
ATOM    399 HD13 LEU A  52      -1.579 -11.405  -3.533  1.00  2.19           H  
ATOM    400 HD21 LEU A  52      -3.006  -9.250  -3.407  1.00  2.14           H  
ATOM    401 HD22 LEU A  52      -1.526  -8.290  -3.451  1.00  2.12           H  
ATOM    402 HD23 LEU A  52      -2.664  -8.096  -2.118  1.00  2.26           H  
ATOM    403  N   LYS A  53       0.211 -12.518  -0.367  1.00  1.42           N  
ATOM    404  CA  LYS A  53       1.015 -13.669  -0.763  1.00  1.90           C  
ATOM    405  C   LYS A  53       1.111 -14.690   0.368  1.00  2.24           C  
ATOM    406  O   LYS A  53       1.514 -15.832   0.152  1.00  2.70           O  
ATOM    407  CB  LYS A  53       2.417 -13.223  -1.183  1.00  2.05           C  
ATOM    408  CG  LYS A  53       2.454 -12.528  -2.535  1.00  2.52           C  
ATOM    409  CD  LYS A  53       3.858 -12.068  -2.885  1.00  3.02           C  
ATOM    410  CE  LYS A  53       3.911 -11.437  -4.269  1.00  3.67           C  
ATOM    411  NZ  LYS A  53       3.500 -12.395  -5.333  1.00  4.32           N1+
ATOM    412  H   LYS A  53       0.661 -11.677  -0.138  1.00  1.23           H  
ATOM    413  HA  LYS A  53       0.528 -14.135  -1.607  1.00  2.06           H  
ATOM    414  HB2 LYS A  53       2.803 -12.541  -0.440  1.00  2.27           H  
ATOM    415  HB3 LYS A  53       3.058 -14.092  -1.231  1.00  2.08           H  
ATOM    416  HG2 LYS A  53       2.113 -13.218  -3.292  1.00  2.74           H  
ATOM    417  HG3 LYS A  53       1.798 -11.671  -2.506  1.00  2.96           H  
ATOM    418  HD2 LYS A  53       4.180 -11.338  -2.158  1.00  3.30           H  
ATOM    419  HD3 LYS A  53       4.523 -12.919  -2.863  1.00  3.23           H  
ATOM    420  HE2 LYS A  53       3.248 -10.585  -4.289  1.00  3.79           H  
ATOM    421  HE3 LYS A  53       4.921 -11.109  -4.463  1.00  4.09           H  
ATOM    422  HZ1 LYS A  53       2.524 -12.716  -5.168  1.00  4.62           H  
ATOM    423  HZ2 LYS A  53       4.129 -13.222  -5.331  1.00  4.53           H  
ATOM    424  HZ3 LYS A  53       3.550 -11.936  -6.267  1.00  4.73           H  
ATOM    425  N   LYS A  54       0.742 -14.263   1.576  1.00  2.15           N  
ATOM    426  CA  LYS A  54       0.787 -15.133   2.752  1.00  2.64           C  
ATOM    427  C   LYS A  54       0.186 -16.505   2.458  1.00  2.95           C  
ATOM    428  O   LYS A  54       0.624 -17.513   3.014  1.00  3.40           O  
ATOM    429  CB  LYS A  54       0.045 -14.476   3.920  1.00  2.67           C  
ATOM    430  CG  LYS A  54       0.158 -15.246   5.224  1.00  3.07           C  
ATOM    431  CD  LYS A  54      -0.481 -14.485   6.375  1.00  3.31           C  
ATOM    432  CE  LYS A  54      -0.286 -15.209   7.697  1.00  3.69           C  
ATOM    433  NZ  LYS A  54      -0.890 -14.460   8.833  1.00  4.09           N1+
ATOM    434  H   LYS A  54       0.433 -13.341   1.680  1.00  1.83           H  
ATOM    435  HA  LYS A  54       1.823 -15.260   3.027  1.00  2.89           H  
ATOM    436  HB2 LYS A  54       0.446 -13.486   4.076  1.00  2.84           H  
ATOM    437  HB3 LYS A  54      -1.002 -14.396   3.665  1.00  2.82           H  
ATOM    438  HG2 LYS A  54      -0.340 -16.197   5.115  1.00  3.46           H  
ATOM    439  HG3 LYS A  54       1.204 -15.408   5.447  1.00  3.42           H  
ATOM    440  HD2 LYS A  54      -0.029 -13.508   6.443  1.00  3.45           H  
ATOM    441  HD3 LYS A  54      -1.539 -14.384   6.183  1.00  3.65           H  
ATOM    442  HE2 LYS A  54      -0.751 -16.183   7.634  1.00  4.06           H  
ATOM    443  HE3 LYS A  54       0.773 -15.327   7.877  1.00  3.86           H  
ATOM    444  HZ1 LYS A  54      -0.766 -14.991   9.720  1.00  4.40           H  
ATOM    445  HZ2 LYS A  54      -1.908 -14.318   8.667  1.00  4.47           H  
ATOM    446  HZ3 LYS A  54      -0.433 -13.531   8.931  1.00  4.15           H  
ATOM    447  N   LYS A  55      -0.819 -16.540   1.585  1.00  2.74           N  
ATOM    448  CA  LYS A  55      -1.468 -17.796   1.221  1.00  3.05           C  
ATOM    449  C   LYS A  55      -0.477 -18.755   0.573  1.00  3.52           C  
ATOM    450  O   LYS A  55       0.113 -19.580   1.305  1.00  3.60           O  
ATOM    451  CB  LYS A  55      -2.640 -17.539   0.269  1.00  3.21           C  
ATOM    452  CG  LYS A  55      -3.883 -16.987   0.954  1.00  3.59           C  
ATOM    453  CD  LYS A  55      -3.712 -15.525   1.335  1.00  3.58           C  
ATOM    454  CE  LYS A  55      -4.965 -14.977   1.999  1.00  4.42           C  
ATOM    455  NZ  LYS A  55      -4.846 -13.523   2.295  1.00  4.66           N1+
ATOM    456  OXT LYS A  55      -0.297 -18.678  -0.661  1.00  4.22           O  
ATOM    457  H   LYS A  55      -1.127 -15.706   1.177  1.00  2.42           H  
ATOM    458  HA  LYS A  55      -1.846 -18.246   2.128  1.00  3.15           H  
ATOM    459  HB2 LYS A  55      -2.328 -16.833  -0.484  1.00  3.11           H  
ATOM    460  HB3 LYS A  55      -2.907 -18.469  -0.212  1.00  3.68           H  
ATOM    461  HG2 LYS A  55      -4.722 -17.077   0.282  1.00  4.17           H  
ATOM    462  HG3 LYS A  55      -4.073 -17.561   1.849  1.00  3.81           H  
ATOM    463  HD2 LYS A  55      -2.884 -15.435   2.021  1.00  3.64           H  
ATOM    464  HD3 LYS A  55      -3.509 -14.951   0.442  1.00  3.40           H  
ATOM    465  HE2 LYS A  55      -5.806 -15.132   1.338  1.00  4.81           H  
ATOM    466  HE3 LYS A  55      -5.131 -15.512   2.923  1.00  4.86           H  
ATOM    467  HZ1 LYS A  55      -4.046 -13.352   2.937  1.00  4.58           H  
ATOM    468  HZ2 LYS A  55      -5.718 -13.177   2.747  1.00  4.87           H  
ATOM    469  HZ3 LYS A  55      -4.692 -12.989   1.416  1.00  5.08           H  
TER     470      LYS A  55                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A  26      -0.751  25.772  15.205  1.00  5.95           N  
ATOM      2  CA  SER A  26      -1.963  25.258  14.514  1.00  5.59           C  
ATOM      3  C   SER A  26      -2.014  25.742  13.068  1.00  4.66           C  
ATOM      4  O   SER A  26      -2.887  25.341  12.299  1.00  4.78           O  
ATOM      5  CB  SER A  26      -3.222  25.713  15.254  1.00  5.99           C  
ATOM      6  OG  SER A  26      -3.311  27.125  15.294  1.00  6.37           O  
ATOM      7  H1  SER A  26      -0.743  26.811  15.188  1.00  5.99           H  
ATOM      8  H2  SER A  26       0.105  25.423  14.729  1.00  6.22           H  
ATOM      9  H3  SER A  26      -0.741  25.449  16.193  1.00  6.25           H  
ATOM     10  HA  SER A  26      -1.922  24.179  14.517  1.00  6.10           H  
ATOM     11  HB2 SER A  26      -4.096  25.324  14.748  1.00  6.03           H  
ATOM     12  HB3 SER A  26      -3.198  25.336  16.267  1.00  6.34           H  
ATOM     13  HG  SER A  26      -3.790  27.394  16.080  1.00  6.70           H  
ATOM     14  N   ASN A  27      -1.070  26.608  12.705  1.00  4.13           N  
ATOM     15  CA  ASN A  27      -1.010  27.147  11.352  1.00  3.55           C  
ATOM     16  C   ASN A  27       0.144  26.523  10.569  1.00  3.20           C  
ATOM     17  O   ASN A  27       1.210  26.264  11.125  1.00  3.20           O  
ATOM     18  CB  ASN A  27      -0.853  28.670  11.393  1.00  3.95           C  
ATOM     19  CG  ASN A  27      -0.899  29.299  10.013  1.00  4.31           C  
ATOM     20  OD1 ASN A  27      -0.255  30.316   9.760  1.00  4.61           O  
ATOM     21  ND2 ASN A  27      -1.666  28.696   9.110  1.00  4.76           N  
ATOM     22  H   ASN A  27      -0.402  26.889  13.364  1.00  4.46           H  
ATOM     23  HA  ASN A  27      -1.937  26.904  10.856  1.00  3.61           H  
ATOM     24  HB2 ASN A  27      -1.652  29.090  11.984  1.00  4.27           H  
ATOM     25  HB3 ASN A  27       0.095  28.915  11.849  1.00  4.24           H  
ATOM     26 HD21 ASN A  27      -2.156  27.889   9.381  1.00  4.86           H  
ATOM     27 HD22 ASN A  27      -1.715  29.082   8.210  1.00  5.22           H  
ATOM     28  N   LYS A  28      -0.092  26.277   9.279  1.00  3.21           N  
ATOM     29  CA  LYS A  28       0.915  25.682   8.396  1.00  2.99           C  
ATOM     30  C   LYS A  28       1.179  24.217   8.748  1.00  2.61           C  
ATOM     31  O   LYS A  28       1.761  23.479   7.954  1.00  2.34           O  
ATOM     32  CB  LYS A  28       2.222  26.479   8.447  1.00  3.55           C  
ATOM     33  CG  LYS A  28       2.078  27.916   7.975  1.00  3.87           C  
ATOM     34  CD  LYS A  28       3.397  28.666   8.067  1.00  4.22           C  
ATOM     35  CE  LYS A  28       3.265  30.089   7.552  1.00  5.01           C  
ATOM     36  NZ  LYS A  28       4.552  30.833   7.639  1.00  5.76           N1+
ATOM     37  H   LYS A  28      -0.971  26.502   8.907  1.00  3.54           H  
ATOM     38  HA  LYS A  28       0.526  25.723   7.390  1.00  2.84           H  
ATOM     39  HB2 LYS A  28       2.584  26.491   9.463  1.00  4.09           H  
ATOM     40  HB3 LYS A  28       2.952  25.989   7.821  1.00  3.67           H  
ATOM     41  HG2 LYS A  28       1.746  27.916   6.947  1.00  3.97           H  
ATOM     42  HG3 LYS A  28       1.346  28.417   8.592  1.00  4.29           H  
ATOM     43  HD2 LYS A  28       3.713  28.696   9.099  1.00  4.35           H  
ATOM     44  HD3 LYS A  28       4.138  28.147   7.476  1.00  4.22           H  
ATOM     45  HE2 LYS A  28       2.948  30.058   6.521  1.00  5.13           H  
ATOM     46  HE3 LYS A  28       2.520  30.605   8.141  1.00  5.34           H  
ATOM     47  HZ1 LYS A  28       4.849  30.919   8.633  1.00  6.06           H  
ATOM     48  HZ2 LYS A  28       4.444  31.786   7.239  1.00  6.00           H  
ATOM     49  HZ3 LYS A  28       5.293  30.329   7.112  1.00  6.08           H  
ATOM     50  N   GLY A  29       0.759  23.803   9.939  1.00  2.72           N  
ATOM     51  CA  GLY A  29       0.961  22.429  10.362  1.00  2.55           C  
ATOM     52  C   GLY A  29      -0.094  21.489   9.809  1.00  2.04           C  
ATOM     53  O   GLY A  29       0.125  20.282   9.717  1.00  1.89           O  
ATOM     54  H   GLY A  29       0.306  24.433  10.535  1.00  2.99           H  
ATOM     55  HA2 GLY A  29       1.930  22.100  10.023  1.00  2.56           H  
ATOM     56  HA3 GLY A  29       0.934  22.387  11.440  1.00  2.90           H  
ATOM     57  N   ALA A  30      -1.244  22.049   9.444  1.00  1.92           N  
ATOM     58  CA  ALA A  30      -2.348  21.261   8.909  1.00  1.62           C  
ATOM     59  C   ALA A  30      -1.986  20.606   7.578  1.00  1.22           C  
ATOM     60  O   ALA A  30      -2.364  19.462   7.321  1.00  1.13           O  
ATOM     61  CB  ALA A  30      -3.583  22.132   8.745  1.00  1.82           C  
ATOM     62  H   ALA A  30      -1.353  23.019   9.536  1.00  2.15           H  
ATOM     63  HA  ALA A  30      -2.579  20.486   9.625  1.00  1.74           H  
ATOM     64  HB1 ALA A  30      -4.414  21.523   8.423  1.00  2.18           H  
ATOM     65  HB2 ALA A  30      -3.389  22.896   8.008  1.00  2.12           H  
ATOM     66  HB3 ALA A  30      -3.824  22.596   9.691  1.00  2.08           H  
ATOM     67  N   ILE A  31      -1.258  21.332   6.734  1.00  1.23           N  
ATOM     68  CA  ILE A  31      -0.864  20.807   5.428  1.00  1.09           C  
ATOM     69  C   ILE A  31       0.145  19.669   5.566  1.00  0.78           C  
ATOM     70  O   ILE A  31       0.206  18.780   4.714  1.00  0.70           O  
ATOM     71  CB  ILE A  31      -0.275  21.906   4.523  1.00  1.51           C  
ATOM     72  CG1 ILE A  31       0.066  21.334   3.145  1.00  1.65           C  
ATOM     73  CG2 ILE A  31       0.957  22.526   5.169  1.00  1.75           C  
ATOM     74  CD1 ILE A  31       0.337  22.389   2.096  1.00  2.04           C  
ATOM     75  H   ILE A  31      -0.978  22.233   6.992  1.00  1.53           H  
ATOM     76  HA  ILE A  31      -1.753  20.422   4.951  1.00  1.15           H  
ATOM     77  HB  ILE A  31      -1.017  22.684   4.409  1.00  1.75           H  
ATOM     78 HG12 ILE A  31       0.950  20.718   3.228  1.00  1.96           H  
ATOM     79 HG13 ILE A  31      -0.759  20.727   2.802  1.00  1.78           H  
ATOM     80 HG21 ILE A  31       0.677  22.993   6.101  1.00  2.36           H  
ATOM     81 HG22 ILE A  31       1.377  23.268   4.506  1.00  1.95           H  
ATOM     82 HG23 ILE A  31       1.689  21.756   5.358  1.00  1.91           H  
ATOM     83 HD11 ILE A  31       0.569  21.912   1.155  1.00  2.50           H  
ATOM     84 HD12 ILE A  31       1.172  23.001   2.406  1.00  2.31           H  
ATOM     85 HD13 ILE A  31      -0.539  23.013   1.976  1.00  2.41           H  
ATOM     86  N   ILE A  32       0.933  19.700   6.635  1.00  0.97           N  
ATOM     87  CA  ILE A  32       1.931  18.663   6.873  1.00  1.03           C  
ATOM     88  C   ILE A  32       1.277  17.285   6.907  1.00  0.83           C  
ATOM     89  O   ILE A  32       1.887  16.286   6.527  1.00  0.91           O  
ATOM     90  CB  ILE A  32       2.691  18.900   8.195  1.00  1.61           C  
ATOM     91  CG1 ILE A  32       3.367  20.276   8.179  1.00  2.00           C  
ATOM     92  CG2 ILE A  32       3.721  17.801   8.423  1.00  1.83           C  
ATOM     93  CD1 ILE A  32       4.046  20.637   9.484  1.00  2.53           C  
ATOM     94  H   ILE A  32       0.842  20.434   7.278  1.00  1.25           H  
ATOM     95  HA  ILE A  32       2.644  18.691   6.061  1.00  1.05           H  
ATOM     96  HB  ILE A  32       1.980  18.867   9.007  1.00  1.72           H  
ATOM     97 HG12 ILE A  32       4.116  20.292   7.402  1.00  2.29           H  
ATOM     98 HG13 ILE A  32       2.624  21.031   7.971  1.00  2.27           H  
ATOM     99 HG21 ILE A  32       4.434  17.801   7.612  1.00  2.11           H  
ATOM    100 HG22 ILE A  32       3.221  16.843   8.461  1.00  2.23           H  
ATOM    101 HG23 ILE A  32       4.235  17.976   9.355  1.00  2.11           H  
ATOM    102 HD11 ILE A  32       4.817  19.912   9.702  1.00  3.00           H  
ATOM    103 HD12 ILE A  32       3.318  20.641  10.280  1.00  2.95           H  
ATOM    104 HD13 ILE A  32       4.491  21.618   9.399  1.00  2.75           H  
ATOM    105  N   GLY A  33       0.026  17.243   7.359  1.00  0.89           N  
ATOM    106  CA  GLY A  33      -0.696  15.986   7.425  1.00  1.19           C  
ATOM    107  C   GLY A  33      -1.013  15.434   6.051  1.00  1.16           C  
ATOM    108  O   GLY A  33      -1.128  14.220   5.874  1.00  1.49           O  
ATOM    109  H   GLY A  33      -0.407  18.072   7.647  1.00  0.93           H  
ATOM    110  HA2 GLY A  33      -0.097  15.267   7.963  1.00  1.40           H  
ATOM    111  HA3 GLY A  33      -1.621  16.143   7.962  1.00  1.47           H  
ATOM    112  N   LEU A  34      -1.157  16.325   5.073  1.00  1.01           N  
ATOM    113  CA  LEU A  34      -1.461  15.919   3.707  1.00  1.38           C  
ATOM    114  C   LEU A  34      -0.190  15.503   2.973  1.00  1.27           C  
ATOM    115  O   LEU A  34      -0.248  14.967   1.866  1.00  1.61           O  
ATOM    116  CB  LEU A  34      -2.151  17.058   2.947  1.00  1.68           C  
ATOM    117  CG  LEU A  34      -3.601  17.352   3.357  1.00  1.92           C  
ATOM    118  CD1 LEU A  34      -4.463  16.106   3.219  1.00  2.24           C  
ATOM    119  CD2 LEU A  34      -3.661  17.894   4.778  1.00  2.60           C  
ATOM    120  H   LEU A  34      -1.057  17.278   5.278  1.00  0.81           H  
ATOM    121  HA  LEU A  34      -2.129  15.071   3.754  1.00  1.71           H  
ATOM    122  HB2 LEU A  34      -1.572  17.958   3.092  1.00  1.50           H  
ATOM    123  HB3 LEU A  34      -2.142  16.815   1.894  1.00  2.07           H  
ATOM    124  HG  LEU A  34      -4.004  18.107   2.697  1.00  2.28           H  
ATOM    125 HD11 LEU A  34      -5.478  16.338   3.507  1.00  2.53           H  
ATOM    126 HD12 LEU A  34      -4.077  15.326   3.859  1.00  2.72           H  
ATOM    127 HD13 LEU A  34      -4.449  15.769   2.193  1.00  2.64           H  
ATOM    128 HD21 LEU A  34      -4.684  18.132   5.028  1.00  2.98           H  
ATOM    129 HD22 LEU A  34      -3.056  18.783   4.850  1.00  3.07           H  
ATOM    130 HD23 LEU A  34      -3.289  17.145   5.463  1.00  2.97           H  
ATOM    131  N   MET A  35       0.956  15.750   3.600  1.00  0.89           N  
ATOM    132  CA  MET A  35       2.242  15.402   3.010  1.00  0.96           C  
ATOM    133  C   MET A  35       2.504  13.904   3.125  1.00  1.03           C  
ATOM    134  O   MET A  35       2.926  13.262   2.163  1.00  1.19           O  
ATOM    135  CB  MET A  35       3.368  16.184   3.690  1.00  0.92           C  
ATOM    136  CG  MET A  35       3.249  17.691   3.518  1.00  1.34           C  
ATOM    137  SD  MET A  35       4.629  18.584   4.259  1.00  2.11           S  
ATOM    138  CE  MET A  35       4.198  20.272   3.847  1.00  2.61           C  
ATOM    139  H   MET A  35       0.935  16.178   4.481  1.00  0.69           H  
ATOM    140  HA  MET A  35       2.210  15.670   1.964  1.00  1.23           H  
ATOM    141  HB2 MET A  35       3.359  15.962   4.746  1.00  1.08           H  
ATOM    142  HB3 MET A  35       4.313  15.870   3.273  1.00  0.82           H  
ATOM    143  HG2 MET A  35       3.218  17.917   2.464  1.00  1.65           H  
ATOM    144  HG3 MET A  35       2.333  18.020   3.984  1.00  1.79           H  
ATOM    145  HE1 MET A  35       4.090  20.365   2.775  1.00  2.84           H  
ATOM    146  HE2 MET A  35       4.977  20.937   4.190  1.00  3.07           H  
ATOM    147  HE3 MET A  35       3.264  20.533   4.325  1.00  3.04           H  
ATOM    148  N   VAL A  36       2.253  13.355   4.307  1.00  1.03           N  
ATOM    149  CA  VAL A  36       2.459  11.933   4.553  1.00  1.24           C  
ATOM    150  C   VAL A  36       1.315  11.102   3.976  1.00  1.45           C  
ATOM    151  O   VAL A  36       1.453   9.897   3.775  1.00  1.59           O  
ATOM    152  CB  VAL A  36       2.594  11.632   6.058  1.00  1.46           C  
ATOM    153  CG1 VAL A  36       3.852  12.275   6.618  1.00  1.43           C  
ATOM    154  CG2 VAL A  36       1.362  12.110   6.813  1.00  1.59           C  
ATOM    155  H   VAL A  36       1.921  13.921   5.036  1.00  0.98           H  
ATOM    156  HA  VAL A  36       3.378  11.643   4.065  1.00  1.18           H  
ATOM    157  HB  VAL A  36       2.676  10.562   6.185  1.00  1.64           H  
ATOM    158 HG11 VAL A  36       3.924  12.064   7.675  1.00  1.83           H  
ATOM    159 HG12 VAL A  36       3.810  13.342   6.465  1.00  1.70           H  
ATOM    160 HG13 VAL A  36       4.718  11.873   6.111  1.00  1.69           H  
ATOM    161 HG21 VAL A  36       1.473  11.877   7.864  1.00  1.70           H  
ATOM    162 HG22 VAL A  36       0.486  11.616   6.424  1.00  2.08           H  
ATOM    163 HG23 VAL A  36       1.258  13.180   6.693  1.00  1.81           H  
ATOM    164  N   GLY A  37       0.188  11.757   3.713  1.00  1.55           N  
ATOM    165  CA  GLY A  37      -0.963  11.064   3.162  1.00  1.86           C  
ATOM    166  C   GLY A  37      -0.746  10.626   1.729  1.00  1.82           C  
ATOM    167  O   GLY A  37      -1.469   9.771   1.218  1.00  2.05           O  
ATOM    168  H   GLY A  37       0.138  12.720   3.891  1.00  1.44           H  
ATOM    169  HA2 GLY A  37      -1.167  10.190   3.764  1.00  1.99           H  
ATOM    170  HA3 GLY A  37      -1.820  11.723   3.200  1.00  2.06           H  
ATOM    171  N   GLY A  38       0.251  11.213   1.077  1.00  1.59           N  
ATOM    172  CA  GLY A  38       0.549  10.861  -0.297  1.00  1.66           C  
ATOM    173  C   GLY A  38       1.575   9.748  -0.389  1.00  1.45           C  
ATOM    174  O   GLY A  38       1.560   8.954  -1.330  1.00  1.53           O  
ATOM    175  H   GLY A  38       0.790  11.893   1.535  1.00  1.43           H  
ATOM    176  HA2 GLY A  38      -0.360  10.541  -0.783  1.00  1.92           H  
ATOM    177  HA3 GLY A  38       0.933  11.732  -0.807  1.00  1.67           H  
ATOM    178  N   VAL A  39       2.467   9.693   0.593  1.00  1.21           N  
ATOM    179  CA  VAL A  39       3.508   8.674   0.627  1.00  1.06           C  
ATOM    180  C   VAL A  39       3.013   7.395   1.296  1.00  1.08           C  
ATOM    181  O   VAL A  39       3.490   6.302   0.992  1.00  1.04           O  
ATOM    182  CB  VAL A  39       4.763   9.180   1.365  1.00  0.94           C  
ATOM    183  CG1 VAL A  39       5.314  10.424   0.686  1.00  1.01           C  
ATOM    184  CG2 VAL A  39       4.451   9.459   2.829  1.00  0.98           C  
ATOM    185  H   VAL A  39       2.425  10.356   1.314  1.00  1.19           H  
ATOM    186  HA  VAL A  39       3.784   8.449  -0.393  1.00  1.12           H  
ATOM    187  HB  VAL A  39       5.518   8.408   1.322  1.00  0.93           H  
ATOM    188 HG11 VAL A  39       6.195  10.760   1.213  1.00  1.47           H  
ATOM    189 HG12 VAL A  39       4.566  11.202   0.703  1.00  1.34           H  
ATOM    190 HG13 VAL A  39       5.571  10.192  -0.335  1.00  1.54           H  
ATOM    191 HG21 VAL A  39       4.167   8.541   3.319  1.00  1.40           H  
ATOM    192 HG22 VAL A  39       3.639  10.168   2.894  1.00  1.50           H  
ATOM    193 HG23 VAL A  39       5.325   9.870   3.312  1.00  1.39           H  
ATOM    194  N   VAL A  40       2.054   7.538   2.207  1.00  1.25           N  
ATOM    195  CA  VAL A  40       1.503   6.390   2.920  1.00  1.42           C  
ATOM    196  C   VAL A  40       0.720   5.479   1.977  1.00  1.51           C  
ATOM    197  O   VAL A  40       0.758   4.256   2.112  1.00  1.49           O  
ATOM    198  CB  VAL A  40       0.588   6.830   4.081  1.00  1.75           C  
ATOM    199  CG1 VAL A  40      -0.612   7.607   3.564  1.00  2.68           C  
ATOM    200  CG2 VAL A  40       0.140   5.624   4.896  1.00  2.42           C  
ATOM    201  H   VAL A  40       1.710   8.433   2.404  1.00  1.31           H  
ATOM    202  HA  VAL A  40       2.330   5.831   3.335  1.00  1.33           H  
ATOM    203  HB  VAL A  40       1.156   7.481   4.730  1.00  1.67           H  
ATOM    204 HG11 VAL A  40      -0.268   8.457   2.989  1.00  3.17           H  
ATOM    205 HG12 VAL A  40      -1.204   7.954   4.398  1.00  2.98           H  
ATOM    206 HG13 VAL A  40      -1.212   6.967   2.936  1.00  3.22           H  
ATOM    207 HG21 VAL A  40      -0.504   5.951   5.698  1.00  2.91           H  
ATOM    208 HG22 VAL A  40       1.006   5.127   5.308  1.00  2.76           H  
ATOM    209 HG23 VAL A  40      -0.398   4.939   4.258  1.00  2.90           H  
ATOM    210  N   ILE A  41       0.013   6.080   1.025  1.00  1.70           N  
ATOM    211  CA  ILE A  41      -0.774   5.318   0.062  1.00  1.90           C  
ATOM    212  C   ILE A  41       0.132   4.534  -0.886  1.00  1.67           C  
ATOM    213  O   ILE A  41      -0.221   3.444  -1.340  1.00  1.74           O  
ATOM    214  CB  ILE A  41      -1.700   6.236  -0.760  1.00  2.28           C  
ATOM    215  CG1 ILE A  41      -2.609   7.040   0.171  1.00  2.54           C  
ATOM    216  CG2 ILE A  41      -2.529   5.416  -1.742  1.00  2.57           C  
ATOM    217  CD1 ILE A  41      -3.452   8.077  -0.542  1.00  3.20           C  
ATOM    218  H   ILE A  41       0.014   7.060   0.975  1.00  1.75           H  
ATOM    219  HA  ILE A  41      -1.390   4.621   0.613  1.00  2.03           H  
ATOM    220  HB  ILE A  41      -1.084   6.917  -1.330  1.00  2.21           H  
ATOM    221 HG12 ILE A  41      -3.278   6.366   0.681  1.00  2.71           H  
ATOM    222 HG13 ILE A  41      -1.999   7.555   0.900  1.00  2.49           H  
ATOM    223 HG21 ILE A  41      -3.117   4.693  -1.199  1.00  2.73           H  
ATOM    224 HG22 ILE A  41      -1.871   4.903  -2.428  1.00  2.94           H  
ATOM    225 HG23 ILE A  41      -3.185   6.072  -2.295  1.00  2.70           H  
ATOM    226 HD11 ILE A  41      -2.808   8.792  -1.033  1.00  3.49           H  
ATOM    227 HD12 ILE A  41      -4.078   8.590   0.175  1.00  3.64           H  
ATOM    228 HD13 ILE A  41      -4.075   7.590  -1.279  1.00  3.50           H  
ATOM    229  N   ALA A  42       1.299   5.096  -1.180  1.00  1.47           N  
ATOM    230  CA  ALA A  42       2.256   4.451  -2.072  1.00  1.39           C  
ATOM    231  C   ALA A  42       3.123   3.443  -1.324  1.00  1.10           C  
ATOM    232  O   ALA A  42       3.621   2.482  -1.911  1.00  1.16           O  
ATOM    233  CB  ALA A  42       3.127   5.496  -2.751  1.00  1.49           C  
ATOM    234  H   ALA A  42       1.524   5.965  -0.786  1.00  1.43           H  
ATOM    235  HA  ALA A  42       1.697   3.932  -2.837  1.00  1.60           H  
ATOM    236  HB1 ALA A  42       3.708   6.020  -2.008  1.00  1.67           H  
ATOM    237  HB2 ALA A  42       2.498   6.199  -3.278  1.00  1.79           H  
ATOM    238  HB3 ALA A  42       3.791   5.013  -3.453  1.00  1.98           H  
ATOM    239  N   THR A  43       3.299   3.667  -0.025  1.00  0.93           N  
ATOM    240  CA  THR A  43       4.110   2.780   0.803  1.00  0.86           C  
ATOM    241  C   THR A  43       3.299   1.580   1.284  1.00  0.87           C  
ATOM    242  O   THR A  43       3.848   0.504   1.522  1.00  0.91           O  
ATOM    243  CB  THR A  43       4.685   3.527   2.025  1.00  1.02           C  
ATOM    244  OG1 THR A  43       5.476   4.638   1.589  1.00  1.01           O  
ATOM    245  CG2 THR A  43       5.540   2.603   2.881  1.00  1.24           C  
ATOM    246  H   THR A  43       2.872   4.447   0.387  1.00  1.00           H  
ATOM    247  HA  THR A  43       4.936   2.428   0.201  1.00  0.91           H  
ATOM    248  HB  THR A  43       3.864   3.893   2.623  1.00  1.14           H  
ATOM    249  HG1 THR A  43       5.222   5.424   2.080  1.00  0.96           H  
ATOM    250 HG21 THR A  43       5.938   3.156   3.718  1.00  1.79           H  
ATOM    251 HG22 THR A  43       6.353   2.212   2.288  1.00  1.48           H  
ATOM    252 HG23 THR A  43       4.933   1.786   3.244  1.00  1.65           H  
ATOM    253  N   VAL A  44       1.991   1.771   1.424  1.00  1.04           N  
ATOM    254  CA  VAL A  44       1.111   0.701   1.878  1.00  1.16           C  
ATOM    255  C   VAL A  44       0.844  -0.302   0.761  1.00  1.05           C  
ATOM    256  O   VAL A  44       0.511  -1.459   1.018  1.00  1.02           O  
ATOM    257  CB  VAL A  44      -0.233   1.259   2.391  1.00  1.55           C  
ATOM    258  CG1 VAL A  44      -1.019   1.901   1.258  1.00  1.98           C  
ATOM    259  CG2 VAL A  44      -1.048   0.161   3.059  1.00  1.91           C  
ATOM    260  H   VAL A  44       1.611   2.649   1.217  1.00  1.18           H  
ATOM    261  HA  VAL A  44       1.599   0.192   2.697  1.00  1.16           H  
ATOM    262  HB  VAL A  44      -0.025   2.020   3.129  1.00  1.84           H  
ATOM    263 HG11 VAL A  44      -1.949   2.294   1.642  1.00  2.37           H  
ATOM    264 HG12 VAL A  44      -1.231   1.159   0.501  1.00  2.45           H  
ATOM    265 HG13 VAL A  44      -0.441   2.702   0.827  1.00  2.27           H  
ATOM    266 HG21 VAL A  44      -1.238  -0.629   2.351  1.00  2.17           H  
ATOM    267 HG22 VAL A  44      -1.986   0.569   3.405  1.00  2.46           H  
ATOM    268 HG23 VAL A  44      -0.497  -0.232   3.901  1.00  2.21           H  
ATOM    269  N   THR A  45       0.998   0.145  -0.481  1.00  1.11           N  
ATOM    270  CA  THR A  45       0.772  -0.710  -1.640  1.00  1.24           C  
ATOM    271  C   THR A  45       1.805  -1.831  -1.712  1.00  1.00           C  
ATOM    272  O   THR A  45       1.452  -3.006  -1.799  1.00  1.01           O  
ATOM    273  CB  THR A  45       0.812   0.102  -2.949  1.00  1.56           C  
ATOM    274  OG1 THR A  45      -0.181   1.135  -2.915  1.00  1.81           O  
ATOM    275  CG2 THR A  45       0.569  -0.796  -4.155  1.00  1.83           C  
ATOM    276  H   THR A  45       1.273   1.077  -0.621  1.00  1.16           H  
ATOM    277  HA  THR A  45      -0.211  -1.147  -1.543  1.00  1.40           H  
ATOM    278  HB  THR A  45       1.789   0.554  -3.046  1.00  1.47           H  
ATOM    279  HG1 THR A  45       0.057   1.828  -3.535  1.00  1.99           H  
ATOM    280 HG21 THR A  45      -0.393  -1.276  -4.060  1.00  2.19           H  
ATOM    281 HG22 THR A  45       1.343  -1.547  -4.206  1.00  1.98           H  
ATOM    282 HG23 THR A  45       0.586  -0.199  -5.056  1.00  2.23           H  
ATOM    283  N   VAL A  46       3.080  -1.458  -1.675  1.00  0.91           N  
ATOM    284  CA  VAL A  46       4.164  -2.431  -1.742  1.00  0.94           C  
ATOM    285  C   VAL A  46       4.099  -3.420  -0.579  1.00  0.73           C  
ATOM    286  O   VAL A  46       4.503  -4.574  -0.711  1.00  0.88           O  
ATOM    287  CB  VAL A  46       5.542  -1.736  -1.745  1.00  1.11           C  
ATOM    288  CG1 VAL A  46       5.710  -0.865  -0.510  1.00  1.77           C  
ATOM    289  CG2 VAL A  46       6.664  -2.762  -1.838  1.00  2.08           C  
ATOM    290  H   VAL A  46       3.298  -0.505  -1.602  1.00  0.95           H  
ATOM    291  HA  VAL A  46       4.062  -2.979  -2.668  1.00  1.14           H  
ATOM    292  HB  VAL A  46       5.598  -1.098  -2.615  1.00  1.17           H  
ATOM    293 HG11 VAL A  46       5.612  -1.474   0.377  1.00  2.24           H  
ATOM    294 HG12 VAL A  46       4.951  -0.098  -0.505  1.00  2.19           H  
ATOM    295 HG13 VAL A  46       6.688  -0.405  -0.523  1.00  2.33           H  
ATOM    296 HG21 VAL A  46       7.617  -2.252  -1.841  1.00  2.56           H  
ATOM    297 HG22 VAL A  46       6.556  -3.330  -2.752  1.00  2.49           H  
ATOM    298 HG23 VAL A  46       6.614  -3.428  -0.991  1.00  2.63           H  
ATOM    299  N   ILE A  47       3.583  -2.960   0.557  1.00  0.57           N  
ATOM    300  CA  ILE A  47       3.468  -3.806   1.742  1.00  0.65           C  
ATOM    301  C   ILE A  47       2.270  -4.746   1.636  1.00  0.58           C  
ATOM    302  O   ILE A  47       2.339  -5.902   2.057  1.00  0.69           O  
ATOM    303  CB  ILE A  47       3.340  -2.959   3.024  1.00  0.89           C  
ATOM    304  CG1 ILE A  47       4.553  -2.033   3.169  1.00  1.00           C  
ATOM    305  CG2 ILE A  47       3.205  -3.859   4.245  1.00  1.19           C  
ATOM    306  CD1 ILE A  47       4.430  -1.043   4.308  1.00  1.74           C  
ATOM    307  H   ILE A  47       3.271  -2.032   0.601  1.00  0.62           H  
ATOM    308  HA  ILE A  47       4.371  -4.398   1.815  1.00  0.81           H  
ATOM    309  HB  ILE A  47       2.447  -2.360   2.946  1.00  0.91           H  
ATOM    310 HG12 ILE A  47       5.435  -2.631   3.343  1.00  1.21           H  
ATOM    311 HG13 ILE A  47       4.680  -1.473   2.253  1.00  1.43           H  
ATOM    312 HG21 ILE A  47       4.076  -4.490   4.326  1.00  1.52           H  
ATOM    313 HG22 ILE A  47       2.323  -4.474   4.142  1.00  1.61           H  
ATOM    314 HG23 ILE A  47       3.116  -3.251   5.133  1.00  1.61           H  
ATOM    315 HD11 ILE A  47       4.320  -1.579   5.239  1.00  2.22           H  
ATOM    316 HD12 ILE A  47       3.567  -0.416   4.147  1.00  2.28           H  
ATOM    317 HD13 ILE A  47       5.319  -0.430   4.346  1.00  2.20           H  
ATOM    318  N   THR A  48       1.175  -4.247   1.071  1.00  0.65           N  
ATOM    319  CA  THR A  48      -0.037  -5.042   0.913  1.00  0.84           C  
ATOM    320  C   THR A  48       0.171  -6.162  -0.103  1.00  0.75           C  
ATOM    321  O   THR A  48      -0.455  -7.220  -0.012  1.00  0.83           O  
ATOM    322  CB  THR A  48      -1.230  -4.173   0.469  1.00  1.28           C  
ATOM    323  OG1 THR A  48      -1.463  -3.136   1.433  1.00  1.48           O  
ATOM    324  CG2 THR A  48      -2.492  -5.010   0.313  1.00  1.55           C  
ATOM    325  H   THR A  48       1.183  -3.319   0.753  1.00  0.74           H  
ATOM    326  HA  THR A  48      -0.273  -5.481   1.872  1.00  0.91           H  
ATOM    327  HB  THR A  48      -0.994  -3.721  -0.482  1.00  1.34           H  
ATOM    328  HG1 THR A  48      -1.570  -3.525   2.304  1.00  1.83           H  
ATOM    329 HG21 THR A  48      -2.721  -5.494   1.251  1.00  1.97           H  
ATOM    330 HG22 THR A  48      -2.332  -5.757  -0.448  1.00  1.80           H  
ATOM    331 HG23 THR A  48      -3.312  -4.371   0.025  1.00  1.93           H  
ATOM    332  N   LEU A  49       1.051  -5.925  -1.073  1.00  0.81           N  
ATOM    333  CA  LEU A  49       1.338  -6.915  -2.107  1.00  1.05           C  
ATOM    334  C   LEU A  49       1.815  -8.226  -1.490  1.00  0.95           C  
ATOM    335  O   LEU A  49       1.448  -9.308  -1.949  1.00  1.14           O  
ATOM    336  CB  LEU A  49       2.394  -6.382  -3.078  1.00  1.42           C  
ATOM    337  CG  LEU A  49       2.765  -7.331  -4.221  1.00  2.01           C  
ATOM    338  CD1 LEU A  49       1.567  -7.577  -5.127  1.00  2.47           C  
ATOM    339  CD2 LEU A  49       3.932  -6.772  -5.021  1.00  2.57           C  
ATOM    340  H   LEU A  49       1.520  -5.064  -1.093  1.00  0.81           H  
ATOM    341  HA  LEU A  49       0.422  -7.099  -2.649  1.00  1.22           H  
ATOM    342  HB2 LEU A  49       2.026  -5.463  -3.509  1.00  1.62           H  
ATOM    343  HB3 LEU A  49       3.291  -6.163  -2.519  1.00  1.82           H  
ATOM    344  HG  LEU A  49       3.069  -8.283  -3.807  1.00  2.56           H  
ATOM    345 HD11 LEU A  49       0.761  -8.004  -4.548  1.00  2.85           H  
ATOM    346 HD12 LEU A  49       1.846  -8.262  -5.916  1.00  2.77           H  
ATOM    347 HD13 LEU A  49       1.246  -6.643  -5.559  1.00  2.91           H  
ATOM    348 HD21 LEU A  49       4.787  -6.648  -4.373  1.00  2.91           H  
ATOM    349 HD22 LEU A  49       3.656  -5.815  -5.437  1.00  2.95           H  
ATOM    350 HD23 LEU A  49       4.181  -7.455  -5.820  1.00  2.95           H  
ATOM    351  N   VAL A  50       2.633  -8.122  -0.446  1.00  0.88           N  
ATOM    352  CA  VAL A  50       3.161  -9.299   0.234  1.00  1.17           C  
ATOM    353  C   VAL A  50       2.204  -9.786   1.318  1.00  1.11           C  
ATOM    354  O   VAL A  50       2.186 -10.969   1.660  1.00  1.42           O  
ATOM    355  CB  VAL A  50       4.537  -9.009   0.868  1.00  1.43           C  
ATOM    356  CG1 VAL A  50       5.141 -10.280   1.447  1.00  1.87           C  
ATOM    357  CG2 VAL A  50       5.473  -8.381  -0.152  1.00  1.93           C  
ATOM    358  H   VAL A  50       2.885  -7.230  -0.125  1.00  0.81           H  
ATOM    359  HA  VAL A  50       3.286 -10.081  -0.502  1.00  1.40           H  
ATOM    360  HB  VAL A  50       4.396  -8.306   1.675  1.00  1.79           H  
ATOM    361 HG11 VAL A  50       6.107 -10.056   1.872  1.00  2.21           H  
ATOM    362 HG12 VAL A  50       5.250 -11.015   0.666  1.00  2.19           H  
ATOM    363 HG13 VAL A  50       4.490 -10.667   2.218  1.00  2.45           H  
ATOM    364 HG21 VAL A  50       6.429  -8.186   0.310  1.00  2.50           H  
ATOM    365 HG22 VAL A  50       5.049  -7.452  -0.507  1.00  2.28           H  
ATOM    366 HG23 VAL A  50       5.605  -9.058  -0.984  1.00  2.26           H  
ATOM    367  N   MET A  51       1.406  -8.866   1.851  1.00  0.87           N  
ATOM    368  CA  MET A  51       0.447  -9.198   2.901  1.00  1.09           C  
ATOM    369  C   MET A  51      -0.578 -10.214   2.405  1.00  1.13           C  
ATOM    370  O   MET A  51      -0.828 -11.226   3.061  1.00  1.47           O  
ATOM    371  CB  MET A  51      -0.264  -7.933   3.388  1.00  1.15           C  
ATOM    372  CG  MET A  51      -1.287  -8.192   4.483  1.00  1.66           C  
ATOM    373  SD  MET A  51      -2.125  -6.689   5.024  1.00  2.45           S  
ATOM    374  CE  MET A  51      -0.756  -5.770   5.723  1.00  3.15           C  
ATOM    375  H   MET A  51       1.463  -7.941   1.533  1.00  0.68           H  
ATOM    376  HA  MET A  51       0.996  -9.632   3.724  1.00  1.38           H  
ATOM    377  HB2 MET A  51       0.475  -7.245   3.772  1.00  1.40           H  
ATOM    378  HB3 MET A  51      -0.772  -7.475   2.552  1.00  1.26           H  
ATOM    379  HG2 MET A  51      -2.026  -8.884   4.110  1.00  2.08           H  
ATOM    380  HG3 MET A  51      -0.783  -8.631   5.330  1.00  2.05           H  
ATOM    381  HE1 MET A  51      -0.317  -6.336   6.532  1.00  3.52           H  
ATOM    382  HE2 MET A  51      -1.114  -4.823   6.099  1.00  3.72           H  
ATOM    383  HE3 MET A  51      -0.012  -5.595   4.960  1.00  3.33           H  
ATOM    384  N   LEU A  52      -1.168  -9.940   1.245  1.00  0.95           N  
ATOM    385  CA  LEU A  52      -2.167 -10.832   0.666  1.00  1.15           C  
ATOM    386  C   LEU A  52      -1.537 -12.150   0.231  1.00  1.35           C  
ATOM    387  O   LEU A  52      -2.225 -13.160   0.084  1.00  1.61           O  
ATOM    388  CB  LEU A  52      -2.856 -10.152  -0.521  1.00  1.32           C  
ATOM    389  CG  LEU A  52      -1.919  -9.602  -1.601  1.00  1.41           C  
ATOM    390  CD1 LEU A  52      -1.548 -10.688  -2.601  1.00  1.68           C  
ATOM    391  CD2 LEU A  52      -2.562  -8.420  -2.310  1.00  1.82           C  
ATOM    392  H   LEU A  52      -0.924  -9.120   0.769  1.00  0.82           H  
ATOM    393  HA  LEU A  52      -2.905 -11.036   1.427  1.00  1.36           H  
ATOM    394  HB2 LEU A  52      -3.518 -10.871  -0.984  1.00  1.52           H  
ATOM    395  HB3 LEU A  52      -3.452  -9.334  -0.144  1.00  1.49           H  
ATOM    396  HG  LEU A  52      -1.009  -9.257  -1.133  1.00  1.22           H  
ATOM    397 HD11 LEU A  52      -0.907 -10.270  -3.362  1.00  2.09           H  
ATOM    398 HD12 LEU A  52      -2.446 -11.078  -3.058  1.00  1.79           H  
ATOM    399 HD13 LEU A  52      -1.028 -11.485  -2.090  1.00  2.19           H  
ATOM    400 HD21 LEU A  52      -2.765  -7.638  -1.594  1.00  2.14           H  
ATOM    401 HD22 LEU A  52      -3.487  -8.735  -2.771  1.00  2.12           H  
ATOM    402 HD23 LEU A  52      -1.890  -8.047  -3.069  1.00  2.26           H  
ATOM    403  N   LYS A  53      -0.223 -12.134   0.029  1.00  1.42           N  
ATOM    404  CA  LYS A  53       0.501 -13.330  -0.389  1.00  1.90           C  
ATOM    405  C   LYS A  53       0.893 -14.177   0.817  1.00  2.24           C  
ATOM    406  O   LYS A  53       1.228 -15.355   0.681  1.00  2.70           O  
ATOM    407  CB  LYS A  53       1.750 -12.940  -1.186  1.00  2.05           C  
ATOM    408  CG  LYS A  53       2.522 -14.129  -1.738  1.00  2.52           C  
ATOM    409  CD  LYS A  53       1.687 -14.931  -2.725  1.00  3.02           C  
ATOM    410  CE  LYS A  53       2.473 -16.096  -3.302  1.00  3.67           C  
ATOM    411  NZ  LYS A  53       1.645 -16.917  -4.229  1.00  4.32           N1+
ATOM    412  H   LYS A  53       0.270 -11.298   0.163  1.00  1.23           H  
ATOM    413  HA  LYS A  53      -0.153 -13.908  -1.023  1.00  2.06           H  
ATOM    414  HB2 LYS A  53       1.452 -12.319  -2.017  1.00  2.27           H  
ATOM    415  HB3 LYS A  53       2.410 -12.376  -0.543  1.00  2.08           H  
ATOM    416  HG2 LYS A  53       3.407 -13.769  -2.240  1.00  2.74           H  
ATOM    417  HG3 LYS A  53       2.808 -14.772  -0.917  1.00  2.96           H  
ATOM    418  HD2 LYS A  53       0.815 -15.313  -2.218  1.00  3.30           H  
ATOM    419  HD3 LYS A  53       1.380 -14.280  -3.532  1.00  3.23           H  
ATOM    420  HE2 LYS A  53       3.325 -15.709  -3.842  1.00  3.79           H  
ATOM    421  HE3 LYS A  53       2.816 -16.721  -2.490  1.00  4.09           H  
ATOM    422  HZ1 LYS A  53       1.281 -16.325  -5.004  1.00  4.62           H  
ATOM    423  HZ2 LYS A  53       0.841 -17.333  -3.718  1.00  4.53           H  
ATOM    424  HZ3 LYS A  53       2.219 -17.685  -4.634  1.00  4.73           H  
ATOM    425  N   LYS A  54       0.841 -13.572   2.000  1.00  2.15           N  
ATOM    426  CA  LYS A  54       1.189 -14.269   3.234  1.00  2.64           C  
ATOM    427  C   LYS A  54       0.257 -15.454   3.468  1.00  2.95           C  
ATOM    428  O   LYS A  54       0.608 -16.402   4.170  1.00  3.40           O  
ATOM    429  CB  LYS A  54       1.124 -13.307   4.423  1.00  2.67           C  
ATOM    430  CG  LYS A  54       1.656 -13.899   5.721  1.00  3.07           C  
ATOM    431  CD  LYS A  54       1.541 -12.912   6.871  1.00  3.31           C  
ATOM    432  CE  LYS A  54       2.169 -13.462   8.142  1.00  3.69           C  
ATOM    433  NZ  LYS A  54       2.034 -12.514   9.283  1.00  4.09           N1+
ATOM    434  H   LYS A  54       0.562 -12.633   2.045  1.00  1.83           H  
ATOM    435  HA  LYS A  54       2.200 -14.636   3.134  1.00  2.89           H  
ATOM    436  HB2 LYS A  54       1.704 -12.427   4.192  1.00  2.84           H  
ATOM    437  HB3 LYS A  54       0.096 -13.018   4.581  1.00  2.82           H  
ATOM    438  HG2 LYS A  54       1.086 -14.783   5.961  1.00  3.46           H  
ATOM    439  HG3 LYS A  54       2.694 -14.162   5.585  1.00  3.42           H  
ATOM    440  HD2 LYS A  54       2.046 -11.996   6.599  1.00  3.45           H  
ATOM    441  HD3 LYS A  54       0.497 -12.709   7.054  1.00  3.65           H  
ATOM    442  HE2 LYS A  54       1.679 -14.390   8.398  1.00  4.06           H  
ATOM    443  HE3 LYS A  54       3.216 -13.648   7.961  1.00  3.86           H  
ATOM    444  HZ1 LYS A  54       2.496 -12.906  10.128  1.00  4.40           H  
ATOM    445  HZ2 LYS A  54       1.030 -12.350   9.494  1.00  4.47           H  
ATOM    446  HZ3 LYS A  54       2.482 -11.604   9.047  1.00  4.15           H  
ATOM    447  N   LYS A  55      -0.931 -15.392   2.874  1.00  2.74           N  
ATOM    448  CA  LYS A  55      -1.916 -16.461   3.013  1.00  3.05           C  
ATOM    449  C   LYS A  55      -1.398 -17.761   2.407  1.00  3.52           C  
ATOM    450  O   LYS A  55      -0.778 -18.553   3.148  1.00  3.60           O  
ATOM    451  CB  LYS A  55      -3.237 -16.063   2.345  1.00  3.21           C  
ATOM    452  CG  LYS A  55      -4.067 -15.077   3.156  1.00  3.59           C  
ATOM    453  CD  LYS A  55      -3.395 -13.716   3.256  1.00  3.58           C  
ATOM    454  CE  LYS A  55      -4.247 -12.733   4.041  1.00  4.42           C  
ATOM    455  NZ  LYS A  55      -3.564 -11.421   4.216  1.00  4.66           N1+
ATOM    456  OXT LYS A  55      -1.617 -17.977   1.198  1.00  4.22           O  
ATOM    457  H   LYS A  55      -1.150 -14.609   2.328  1.00  2.42           H  
ATOM    458  HA  LYS A  55      -2.090 -16.614   4.068  1.00  3.15           H  
ATOM    459  HB2 LYS A  55      -3.020 -15.615   1.389  1.00  3.11           H  
ATOM    460  HB3 LYS A  55      -3.828 -16.953   2.190  1.00  3.68           H  
ATOM    461  HG2 LYS A  55      -5.027 -14.955   2.679  1.00  4.17           H  
ATOM    462  HG3 LYS A  55      -4.205 -15.473   4.151  1.00  3.81           H  
ATOM    463  HD2 LYS A  55      -2.443 -13.831   3.753  1.00  3.64           H  
ATOM    464  HD3 LYS A  55      -3.238 -13.330   2.260  1.00  3.40           H  
ATOM    465  HE2 LYS A  55      -5.175 -12.577   3.511  1.00  4.81           H  
ATOM    466  HE3 LYS A  55      -4.455 -13.153   5.014  1.00  4.86           H  
ATOM    467  HZ1 LYS A  55      -3.330 -11.014   3.289  1.00  4.58           H  
ATOM    468  HZ2 LYS A  55      -2.686 -11.545   4.760  1.00  4.87           H  
ATOM    469  HZ3 LYS A  55      -4.184 -10.761   4.727  1.00  5.08           H  
TER     470      LYS A  55                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A  26       2.325  31.648  -3.914  1.00  5.95           N  
ATOM      2  CA  SER A  26       1.362  31.791  -2.792  1.00  5.59           C  
ATOM      3  C   SER A  26       1.307  30.514  -1.957  1.00  4.66           C  
ATOM      4  O   SER A  26       1.765  30.489  -0.814  1.00  4.78           O  
ATOM      5  CB  SER A  26      -0.031  32.117  -3.333  1.00  5.99           C  
ATOM      6  OG  SER A  26      -0.023  33.324  -4.074  1.00  6.37           O  
ATOM      7  H1  SER A  26       2.049  30.854  -4.525  1.00  5.99           H  
ATOM      8  H2  SER A  26       3.281  31.472  -3.545  1.00  6.22           H  
ATOM      9  H3  SER A  26       2.341  32.520  -4.483  1.00  6.25           H  
ATOM     10  HA  SER A  26       1.694  32.602  -2.162  1.00  6.10           H  
ATOM     11  HB2 SER A  26      -0.362  31.316  -3.978  1.00  6.03           H  
ATOM     12  HB3 SER A  26      -0.719  32.222  -2.506  1.00  6.34           H  
ATOM     13  HG  SER A  26       0.048  33.126  -5.010  1.00  6.70           H  
ATOM     14  N   ASN A  27       0.747  29.458  -2.536  1.00  4.13           N  
ATOM     15  CA  ASN A  27       0.631  28.178  -1.846  1.00  3.55           C  
ATOM     16  C   ASN A  27       1.973  27.453  -1.810  1.00  3.20           C  
ATOM     17  O   ASN A  27       2.460  26.982  -2.837  1.00  3.20           O  
ATOM     18  CB  ASN A  27      -0.418  27.300  -2.532  1.00  3.95           C  
ATOM     19  CG  ASN A  27      -1.794  27.939  -2.530  1.00  4.31           C  
ATOM     20  OD1 ASN A  27      -2.142  28.695  -3.437  1.00  4.61           O  
ATOM     21  ND2 ASN A  27      -2.585  27.636  -1.507  1.00  4.76           N  
ATOM     22  H   ASN A  27       0.400  29.540  -3.450  1.00  4.46           H  
ATOM     23  HA  ASN A  27       0.316  28.376  -0.833  1.00  3.61           H  
ATOM     24  HB2 ASN A  27      -0.123  27.130  -3.555  1.00  4.27           H  
ATOM     25  HB3 ASN A  27      -0.479  26.354  -2.015  1.00  4.24           H  
ATOM     26 HD21 ASN A  27      -2.241  27.026  -0.821  1.00  4.86           H  
ATOM     27 HD22 ASN A  27      -3.480  28.035  -1.481  1.00  5.22           H  
ATOM     28  N   LYS A  28       2.563  27.369  -0.621  1.00  3.21           N  
ATOM     29  CA  LYS A  28       3.848  26.703  -0.450  1.00  2.99           C  
ATOM     30  C   LYS A  28       3.750  25.582   0.579  1.00  2.61           C  
ATOM     31  O   LYS A  28       4.054  24.428   0.283  1.00  2.34           O  
ATOM     32  CB  LYS A  28       4.915  27.711  -0.021  1.00  3.55           C  
ATOM     33  CG  LYS A  28       5.053  28.896  -0.965  1.00  3.87           C  
ATOM     34  CD  LYS A  28       5.539  28.465  -2.340  1.00  4.22           C  
ATOM     35  CE  LYS A  28       5.650  29.649  -3.285  1.00  5.01           C  
ATOM     36  NZ  LYS A  28       6.132  29.240  -4.633  1.00  5.76           N1+
ATOM     37  H   LYS A  28       2.122  27.764   0.159  1.00  3.54           H  
ATOM     38  HA  LYS A  28       4.130  26.278  -1.403  1.00  2.84           H  
ATOM     39  HB2 LYS A  28       4.662  28.088   0.958  1.00  4.09           H  
ATOM     40  HB3 LYS A  28       5.869  27.208   0.031  1.00  3.67           H  
ATOM     41  HG2 LYS A  28       4.091  29.376  -1.069  1.00  3.97           H  
ATOM     42  HG3 LYS A  28       5.762  29.595  -0.546  1.00  4.29           H  
ATOM     43  HD2 LYS A  28       6.510  28.004  -2.241  1.00  4.35           H  
ATOM     44  HD3 LYS A  28       4.839  27.752  -2.751  1.00  4.22           H  
ATOM     45  HE2 LYS A  28       4.678  30.106  -3.385  1.00  5.13           H  
ATOM     46  HE3 LYS A  28       6.342  30.364  -2.866  1.00  5.34           H  
ATOM     47  HZ1 LYS A  28       7.065  28.785  -4.558  1.00  6.06           H  
ATOM     48  HZ2 LYS A  28       6.215  30.072  -5.252  1.00  6.00           H  
ATOM     49  HZ3 LYS A  28       5.463  28.569  -5.063  1.00  6.08           H  
ATOM     50  N   GLY A  29       3.330  25.933   1.790  1.00  2.72           N  
ATOM     51  CA  GLY A  29       3.202  24.948   2.848  1.00  2.55           C  
ATOM     52  C   GLY A  29       1.910  24.159   2.759  1.00  2.04           C  
ATOM     53  O   GLY A  29       1.817  23.050   3.285  1.00  1.89           O  
ATOM     54  H   GLY A  29       3.104  26.871   1.966  1.00  2.99           H  
ATOM     55  HA2 GLY A  29       4.033  24.264   2.788  1.00  2.56           H  
ATOM     56  HA3 GLY A  29       3.236  25.455   3.801  1.00  2.90           H  
ATOM     57  N   ALA A  30       0.914  24.730   2.092  1.00  1.92           N  
ATOM     58  CA  ALA A  30      -0.381  24.077   1.939  1.00  1.62           C  
ATOM     59  C   ALA A  30      -0.260  22.769   1.165  1.00  1.22           C  
ATOM     60  O   ALA A  30      -0.815  21.746   1.569  1.00  1.13           O  
ATOM     61  CB  ALA A  30      -1.362  25.013   1.248  1.00  1.82           C  
ATOM     62  H   ALA A  30       1.053  25.613   1.691  1.00  2.15           H  
ATOM     63  HA  ALA A  30      -0.763  23.865   2.928  1.00  1.74           H  
ATOM     64  HB1 ALA A  30      -1.004  25.240   0.255  1.00  2.18           H  
ATOM     65  HB2 ALA A  30      -1.448  25.928   1.817  1.00  2.12           H  
ATOM     66  HB3 ALA A  30      -2.328  24.538   1.183  1.00  2.08           H  
ATOM     67  N   ILE A  31       0.464  22.805   0.050  1.00  1.23           N  
ATOM     68  CA  ILE A  31       0.646  21.620  -0.781  1.00  1.09           C  
ATOM     69  C   ILE A  31       1.420  20.533  -0.041  1.00  0.78           C  
ATOM     70  O   ILE A  31       1.184  19.342  -0.247  1.00  0.70           O  
ATOM     71  CB  ILE A  31       1.383  21.959  -2.093  1.00  1.51           C  
ATOM     72  CG1 ILE A  31       1.458  20.726  -2.997  1.00  1.65           C  
ATOM     73  CG2 ILE A  31       2.775  22.496  -1.801  1.00  1.75           C  
ATOM     74  CD1 ILE A  31       0.121  20.327  -3.588  1.00  2.04           C  
ATOM     75  H   ILE A  31       0.885  23.647  -0.220  1.00  1.53           H  
ATOM     76  HA  ILE A  31      -0.333  21.239  -1.034  1.00  1.15           H  
ATOM     77  HB  ILE A  31       0.827  22.733  -2.600  1.00  1.75           H  
ATOM     78 HG12 ILE A  31       2.134  20.927  -3.814  1.00  1.96           H  
ATOM     79 HG13 ILE A  31       1.830  19.890  -2.423  1.00  1.78           H  
ATOM     80 HG21 ILE A  31       2.696  23.399  -1.214  1.00  2.36           H  
ATOM     81 HG22 ILE A  31       3.281  22.714  -2.729  1.00  1.95           H  
ATOM     82 HG23 ILE A  31       3.338  21.755  -1.250  1.00  1.91           H  
ATOM     83 HD11 ILE A  31      -0.264  21.138  -4.186  1.00  2.50           H  
ATOM     84 HD12 ILE A  31      -0.572  20.106  -2.790  1.00  2.31           H  
ATOM     85 HD13 ILE A  31       0.249  19.451  -4.207  1.00  2.41           H  
ATOM     86  N   ILE A  32       2.343  20.949   0.822  1.00  0.97           N  
ATOM     87  CA  ILE A  32       3.153  20.008   1.590  1.00  1.03           C  
ATOM     88  C   ILE A  32       2.270  19.079   2.421  1.00  0.83           C  
ATOM     89  O   ILE A  32       2.676  17.972   2.776  1.00  0.91           O  
ATOM     90  CB  ILE A  32       4.140  20.744   2.519  1.00  1.61           C  
ATOM     91  CG1 ILE A  32       5.023  21.695   1.705  1.00  2.00           C  
ATOM     92  CG2 ILE A  32       4.997  19.748   3.289  1.00  1.83           C  
ATOM     93  CD1 ILE A  32       5.956  22.537   2.552  1.00  2.53           C  
ATOM     94  H   ILE A  32       2.485  21.910   0.944  1.00  1.25           H  
ATOM     95  HA  ILE A  32       3.724  19.414   0.890  1.00  1.05           H  
ATOM     96  HB  ILE A  32       3.570  21.317   3.233  1.00  1.72           H  
ATOM     97 HG12 ILE A  32       5.629  21.117   1.022  1.00  2.29           H  
ATOM     98 HG13 ILE A  32       4.393  22.365   1.140  1.00  2.27           H  
ATOM     99 HG21 ILE A  32       5.577  19.159   2.595  1.00  2.11           H  
ATOM    100 HG22 ILE A  32       4.359  19.097   3.868  1.00  2.23           H  
ATOM    101 HG23 ILE A  32       5.661  20.281   3.952  1.00  2.11           H  
ATOM    102 HD11 ILE A  32       5.378  23.120   3.254  1.00  3.00           H  
ATOM    103 HD12 ILE A  32       6.523  23.198   1.913  1.00  2.95           H  
ATOM    104 HD13 ILE A  32       6.633  21.890   3.092  1.00  2.75           H  
ATOM    105  N   GLY A  33       1.059  19.536   2.722  1.00  0.89           N  
ATOM    106  CA  GLY A  33       0.140  18.735   3.507  1.00  1.19           C  
ATOM    107  C   GLY A  33      -0.279  17.466   2.791  1.00  1.16           C  
ATOM    108  O   GLY A  33      -0.523  16.439   3.426  1.00  1.49           O  
ATOM    109  H   GLY A  33       0.789  20.424   2.410  1.00  0.93           H  
ATOM    110  HA2 GLY A  33       0.620  18.467   4.436  1.00  1.40           H  
ATOM    111  HA3 GLY A  33      -0.739  19.322   3.725  1.00  1.47           H  
ATOM    112  N   LEU A  34      -0.369  17.536   1.466  1.00  1.01           N  
ATOM    113  CA  LEU A  34      -0.761  16.380   0.666  1.00  1.38           C  
ATOM    114  C   LEU A  34       0.450  15.511   0.350  1.00  1.27           C  
ATOM    115  O   LEU A  34       0.312  14.378  -0.114  1.00  1.61           O  
ATOM    116  CB  LEU A  34      -1.437  16.824  -0.634  1.00  1.68           C  
ATOM    117  CG  LEU A  34      -2.811  17.481  -0.468  1.00  1.92           C  
ATOM    118  CD1 LEU A  34      -2.676  18.883   0.102  1.00  2.24           C  
ATOM    119  CD2 LEU A  34      -3.545  17.515  -1.800  1.00  2.60           C  
ATOM    120  H   LEU A  34      -0.164  18.383   1.016  1.00  0.81           H  
ATOM    121  HA  LEU A  34      -1.463  15.800   1.248  1.00  1.71           H  
ATOM    122  HB2 LEU A  34      -0.784  17.528  -1.130  1.00  1.50           H  
ATOM    123  HB3 LEU A  34      -1.552  15.958  -1.268  1.00  2.07           H  
ATOM    124  HG  LEU A  34      -3.400  16.895   0.222  1.00  2.28           H  
ATOM    125 HD11 LEU A  34      -2.264  18.829   1.099  1.00  2.53           H  
ATOM    126 HD12 LEU A  34      -3.649  19.350   0.142  1.00  2.72           H  
ATOM    127 HD13 LEU A  34      -2.021  19.468  -0.527  1.00  2.64           H  
ATOM    128 HD21 LEU A  34      -4.500  18.002  -1.673  1.00  2.98           H  
ATOM    129 HD22 LEU A  34      -3.701  16.506  -2.153  1.00  3.07           H  
ATOM    130 HD23 LEU A  34      -2.956  18.061  -2.522  1.00  2.97           H  
ATOM    131  N   MET A  35       1.637  16.050   0.605  1.00  0.89           N  
ATOM    132  CA  MET A  35       2.880  15.330   0.350  1.00  0.96           C  
ATOM    133  C   MET A  35       2.968  14.072   1.211  1.00  1.03           C  
ATOM    134  O   MET A  35       3.174  12.971   0.700  1.00  1.19           O  
ATOM    135  CB  MET A  35       4.081  16.236   0.621  1.00  0.92           C  
ATOM    136  CG  MET A  35       5.423  15.564   0.382  1.00  1.34           C  
ATOM    137  SD  MET A  35       5.629  15.004  -1.319  1.00  2.11           S  
ATOM    138  CE  MET A  35       5.515  16.556  -2.208  1.00  2.61           C  
ATOM    139  H   MET A  35       1.680  16.956   0.975  1.00  0.69           H  
ATOM    140  HA  MET A  35       2.886  15.040  -0.691  1.00  1.23           H  
ATOM    141  HB2 MET A  35       4.016  17.102  -0.024  1.00  1.08           H  
ATOM    142  HB3 MET A  35       4.044  16.565   1.650  1.00  0.82           H  
ATOM    143  HG2 MET A  35       6.209  16.269   0.610  1.00  1.65           H  
ATOM    144  HG3 MET A  35       5.504  14.712   1.040  1.00  1.79           H  
ATOM    145  HE1 MET A  35       6.292  17.224  -1.868  1.00  2.84           H  
ATOM    146  HE2 MET A  35       4.549  17.004  -2.025  1.00  3.07           H  
ATOM    147  HE3 MET A  35       5.631  16.373  -3.266  1.00  3.04           H  
ATOM    148  N   VAL A  36       2.813  14.246   2.519  1.00  1.03           N  
ATOM    149  CA  VAL A  36       2.877  13.130   3.456  1.00  1.24           C  
ATOM    150  C   VAL A  36       1.731  12.149   3.228  1.00  1.45           C  
ATOM    151  O   VAL A  36       1.828  10.974   3.579  1.00  1.59           O  
ATOM    152  CB  VAL A  36       2.839  13.620   4.915  1.00  1.46           C  
ATOM    153  CG1 VAL A  36       4.073  14.453   5.232  1.00  1.43           C  
ATOM    154  CG2 VAL A  36       1.569  14.415   5.180  1.00  1.59           C  
ATOM    155  H   VAL A  36       2.648  15.147   2.865  1.00  0.98           H  
ATOM    156  HA  VAL A  36       3.814  12.615   3.295  1.00  1.18           H  
ATOM    157  HB  VAL A  36       2.841  12.756   5.565  1.00  1.64           H  
ATOM    158 HG11 VAL A  36       4.024  14.793   6.254  1.00  1.83           H  
ATOM    159 HG12 VAL A  36       4.109  15.307   4.571  1.00  1.70           H  
ATOM    160 HG13 VAL A  36       4.958  13.852   5.093  1.00  1.69           H  
ATOM    161 HG21 VAL A  36       1.569  14.764   6.201  1.00  1.70           H  
ATOM    162 HG22 VAL A  36       0.709  13.783   5.017  1.00  2.08           H  
ATOM    163 HG23 VAL A  36       1.528  15.260   4.509  1.00  1.81           H  
ATOM    164  N   GLY A  37       0.645  12.640   2.639  1.00  1.55           N  
ATOM    165  CA  GLY A  37      -0.505  11.793   2.377  1.00  1.86           C  
ATOM    166  C   GLY A  37      -0.349  10.980   1.106  1.00  1.82           C  
ATOM    167  O   GLY A  37      -1.094  10.028   0.875  1.00  2.05           O  
ATOM    168  H   GLY A  37       0.624  13.585   2.382  1.00  1.44           H  
ATOM    169  HA2 GLY A  37      -0.637  11.115   3.207  1.00  1.99           H  
ATOM    170  HA3 GLY A  37      -1.383  12.415   2.287  1.00  2.06           H  
ATOM    171  N   GLY A  38       0.624  11.356   0.280  1.00  1.59           N  
ATOM    172  CA  GLY A  38       0.857  10.648  -0.965  1.00  1.66           C  
ATOM    173  C   GLY A  38       1.899   9.554  -0.828  1.00  1.45           C  
ATOM    174  O   GLY A  38       1.904   8.595  -1.602  1.00  1.53           O  
ATOM    175  H   GLY A  38       1.188  12.121   0.519  1.00  1.43           H  
ATOM    176  HA2 GLY A  38      -0.073  10.203  -1.292  1.00  1.92           H  
ATOM    177  HA3 GLY A  38       1.187  11.353  -1.713  1.00  1.67           H  
ATOM    178  N   VAL A  39       2.783   9.696   0.154  1.00  1.21           N  
ATOM    179  CA  VAL A  39       3.835   8.713   0.382  1.00  1.06           C  
ATOM    180  C   VAL A  39       3.322   7.525   1.189  1.00  1.08           C  
ATOM    181  O   VAL A  39       3.747   6.390   0.978  1.00  1.04           O  
ATOM    182  CB  VAL A  39       5.041   9.337   1.112  1.00  0.94           C  
ATOM    183  CG1 VAL A  39       5.701  10.400   0.245  1.00  1.01           C  
ATOM    184  CG2 VAL A  39       4.614   9.922   2.450  1.00  0.98           C  
ATOM    185  H   VAL A  39       2.727  10.482   0.738  1.00  1.19           H  
ATOM    186  HA  VAL A  39       4.171   8.358  -0.581  1.00  1.12           H  
ATOM    187  HB  VAL A  39       5.766   8.558   1.298  1.00  0.93           H  
ATOM    188 HG11 VAL A  39       6.048   9.950  -0.673  1.00  1.47           H  
ATOM    189 HG12 VAL A  39       6.538  10.829   0.774  1.00  1.34           H  
ATOM    190 HG13 VAL A  39       4.984  11.175   0.019  1.00  1.54           H  
ATOM    191 HG21 VAL A  39       3.872  10.690   2.287  1.00  1.40           H  
ATOM    192 HG22 VAL A  39       5.473  10.351   2.946  1.00  1.50           H  
ATOM    193 HG23 VAL A  39       4.195   9.141   3.067  1.00  1.39           H  
ATOM    194  N   VAL A  40       2.404   7.791   2.115  1.00  1.25           N  
ATOM    195  CA  VAL A  40       1.835   6.741   2.953  1.00  1.42           C  
ATOM    196  C   VAL A  40       0.986   5.779   2.128  1.00  1.51           C  
ATOM    197  O   VAL A  40       1.112   4.563   2.251  1.00  1.49           O  
ATOM    198  CB  VAL A  40       0.974   7.331   4.087  1.00  1.75           C  
ATOM    199  CG1 VAL A  40       0.314   6.226   4.896  1.00  2.68           C  
ATOM    200  CG2 VAL A  40       1.818   8.225   4.984  1.00  2.42           C  
ATOM    201  H   VAL A  40       2.103   8.717   2.236  1.00  1.31           H  
ATOM    202  HA  VAL A  40       2.652   6.192   3.397  1.00  1.33           H  
ATOM    203  HB  VAL A  40       0.195   7.938   3.643  1.00  1.67           H  
ATOM    204 HG11 VAL A  40       1.073   5.572   5.299  1.00  3.17           H  
ATOM    205 HG12 VAL A  40      -0.349   5.660   4.260  1.00  2.98           H  
ATOM    206 HG13 VAL A  40      -0.251   6.663   5.707  1.00  3.22           H  
ATOM    207 HG21 VAL A  40       2.315   8.971   4.384  1.00  2.91           H  
ATOM    208 HG22 VAL A  40       2.554   7.626   5.498  1.00  2.76           H  
ATOM    209 HG23 VAL A  40       1.181   8.711   5.707  1.00  2.90           H  
ATOM    210  N   ILE A  41       0.121   6.335   1.285  1.00  1.70           N  
ATOM    211  CA  ILE A  41      -0.752   5.528   0.440  1.00  1.90           C  
ATOM    212  C   ILE A  41       0.045   4.808  -0.646  1.00  1.67           C  
ATOM    213  O   ILE A  41      -0.371   3.761  -1.143  1.00  1.74           O  
ATOM    214  CB  ILE A  41      -1.845   6.392  -0.224  1.00  2.28           C  
ATOM    215  CG1 ILE A  41      -2.611   7.198   0.836  1.00  2.54           C  
ATOM    216  CG2 ILE A  41      -2.798   5.524  -1.032  1.00  2.57           C  
ATOM    217  CD1 ILE A  41      -3.320   6.343   1.864  1.00  3.20           C  
ATOM    218  H   ILE A  41       0.066   7.314   1.233  1.00  1.75           H  
ATOM    219  HA  ILE A  41      -1.236   4.792   1.066  1.00  2.03           H  
ATOM    220  HB  ILE A  41      -1.362   7.077  -0.903  1.00  2.21           H  
ATOM    221 HG12 ILE A  41      -1.916   7.835   1.360  1.00  2.71           H  
ATOM    222 HG13 ILE A  41      -3.352   7.809   0.342  1.00  2.49           H  
ATOM    223 HG21 ILE A  41      -3.580   6.140  -1.450  1.00  2.73           H  
ATOM    224 HG22 ILE A  41      -3.237   4.775  -0.389  1.00  2.94           H  
ATOM    225 HG23 ILE A  41      -2.254   5.039  -1.830  1.00  2.70           H  
ATOM    226 HD11 ILE A  41      -3.844   6.980   2.561  1.00  3.49           H  
ATOM    227 HD12 ILE A  41      -2.596   5.744   2.399  1.00  3.64           H  
ATOM    228 HD13 ILE A  41      -4.027   5.693   1.371  1.00  3.50           H  
ATOM    229  N   ALA A  42       1.194   5.371  -1.006  1.00  1.47           N  
ATOM    230  CA  ALA A  42       2.044   4.784  -2.038  1.00  1.39           C  
ATOM    231  C   ALA A  42       2.951   3.698  -1.467  1.00  1.10           C  
ATOM    232  O   ALA A  42       3.335   2.766  -2.171  1.00  1.16           O  
ATOM    233  CB  ALA A  42       2.876   5.867  -2.710  1.00  1.49           C  
ATOM    234  H   ALA A  42       1.477   6.201  -0.569  1.00  1.43           H  
ATOM    235  HA  ALA A  42       1.402   4.343  -2.786  1.00  1.60           H  
ATOM    236  HB1 ALA A  42       3.460   5.428  -3.507  1.00  1.67           H  
ATOM    237  HB2 ALA A  42       3.538   6.316  -1.985  1.00  1.79           H  
ATOM    238  HB3 ALA A  42       2.223   6.624  -3.118  1.00  1.98           H  
ATOM    239  N   THR A  43       3.293   3.824  -0.187  1.00  0.93           N  
ATOM    240  CA  THR A  43       4.161   2.851   0.469  1.00  0.86           C  
ATOM    241  C   THR A  43       3.372   1.632   0.934  1.00  0.87           C  
ATOM    242  O   THR A  43       3.857   0.502   0.860  1.00  0.91           O  
ATOM    243  CB  THR A  43       4.889   3.470   1.679  1.00  1.02           C  
ATOM    244  OG1 THR A  43       5.660   4.603   1.260  1.00  1.01           O  
ATOM    245  CG2 THR A  43       5.803   2.450   2.342  1.00  1.24           C  
ATOM    246  H   THR A  43       2.957   4.588   0.326  1.00  1.00           H  
ATOM    247  HA  THR A  43       4.904   2.533  -0.247  1.00  0.91           H  
ATOM    248  HB  THR A  43       4.152   3.792   2.399  1.00  1.14           H  
ATOM    249  HG1 THR A  43       5.475   5.346   1.838  1.00  0.96           H  
ATOM    250 HG21 THR A  43       6.526   2.093   1.622  1.00  1.79           H  
ATOM    251 HG22 THR A  43       5.215   1.619   2.703  1.00  1.48           H  
ATOM    252 HG23 THR A  43       6.320   2.913   3.170  1.00  1.65           H  
ATOM    253  N   VAL A  44       2.155   1.865   1.416  1.00  1.04           N  
ATOM    254  CA  VAL A  44       1.303   0.784   1.897  1.00  1.16           C  
ATOM    255  C   VAL A  44       0.955  -0.188   0.771  1.00  1.05           C  
ATOM    256  O   VAL A  44       0.668  -1.361   1.016  1.00  1.02           O  
ATOM    257  CB  VAL A  44       0.002   1.328   2.520  1.00  1.55           C  
ATOM    258  CG1 VAL A  44      -0.829   2.063   1.479  1.00  1.98           C  
ATOM    259  CG2 VAL A  44      -0.802   0.201   3.156  1.00  1.91           C  
ATOM    260  H   VAL A  44       1.823   2.785   1.448  1.00  1.18           H  
ATOM    261  HA  VAL A  44       1.845   0.247   2.663  1.00  1.16           H  
ATOM    262  HB  VAL A  44       0.266   2.031   3.296  1.00  1.84           H  
ATOM    263 HG11 VAL A  44      -0.252   2.879   1.070  1.00  2.37           H  
ATOM    264 HG12 VAL A  44      -1.725   2.453   1.942  1.00  2.45           H  
ATOM    265 HG13 VAL A  44      -1.101   1.381   0.687  1.00  2.27           H  
ATOM    266 HG21 VAL A  44      -0.210  -0.270   3.928  1.00  2.17           H  
ATOM    267 HG22 VAL A  44      -1.059  -0.527   2.403  1.00  2.46           H  
ATOM    268 HG23 VAL A  44      -1.705   0.605   3.591  1.00  2.21           H  
ATOM    269  N   THR A  45       0.987   0.308  -0.461  1.00  1.11           N  
ATOM    270  CA  THR A  45       0.677  -0.514  -1.625  1.00  1.24           C  
ATOM    271  C   THR A  45       1.664  -1.669  -1.761  1.00  1.00           C  
ATOM    272  O   THR A  45       1.306  -2.753  -2.228  1.00  1.01           O  
ATOM    273  CB  THR A  45       0.694   0.322  -2.922  1.00  1.56           C  
ATOM    274  OG1 THR A  45      -0.188   1.442  -2.794  1.00  1.81           O  
ATOM    275  CG2 THR A  45       0.274  -0.522  -4.117  1.00  1.83           C  
ATOM    276  H   THR A  45       1.226   1.249  -0.591  1.00  1.16           H  
ATOM    277  HA  THR A  45      -0.318  -0.916  -1.494  1.00  1.40           H  
ATOM    278  HB  THR A  45       1.699   0.681  -3.089  1.00  1.47           H  
ATOM    279  HG1 THR A  45       0.295   2.192  -2.436  1.00  1.99           H  
ATOM    280 HG21 THR A  45       0.288   0.084  -5.010  1.00  2.19           H  
ATOM    281 HG22 THR A  45      -0.725  -0.903  -3.956  1.00  1.98           H  
ATOM    282 HG23 THR A  45       0.959  -1.350  -4.233  1.00  2.23           H  
ATOM    283  N   VAL A  46       2.905  -1.433  -1.352  1.00  0.91           N  
ATOM    284  CA  VAL A  46       3.946  -2.454  -1.430  1.00  0.94           C  
ATOM    285  C   VAL A  46       3.768  -3.506  -0.337  1.00  0.73           C  
ATOM    286  O   VAL A  46       4.179  -4.655  -0.497  1.00  0.88           O  
ATOM    287  CB  VAL A  46       5.353  -1.832  -1.311  1.00  1.11           C  
ATOM    288  CG1 VAL A  46       6.430  -2.894  -1.479  1.00  1.77           C  
ATOM    289  CG2 VAL A  46       5.530  -0.720  -2.334  1.00  2.08           C  
ATOM    290  H   VAL A  46       3.129  -0.552  -0.986  1.00  0.95           H  
ATOM    291  HA  VAL A  46       3.869  -2.936  -2.393  1.00  1.14           H  
ATOM    292  HB  VAL A  46       5.452  -1.403  -0.325  1.00  1.17           H  
ATOM    293 HG11 VAL A  46       7.404  -2.435  -1.406  1.00  2.24           H  
ATOM    294 HG12 VAL A  46       6.325  -3.364  -2.447  1.00  2.19           H  
ATOM    295 HG13 VAL A  46       6.324  -3.639  -0.705  1.00  2.33           H  
ATOM    296 HG21 VAL A  46       5.431  -1.126  -3.329  1.00  2.56           H  
ATOM    297 HG22 VAL A  46       6.511  -0.281  -2.222  1.00  2.49           H  
ATOM    298 HG23 VAL A  46       4.778   0.039  -2.177  1.00  2.63           H  
ATOM    299  N   ILE A  47       3.152  -3.106   0.769  1.00  0.57           N  
ATOM    300  CA  ILE A  47       2.923  -4.012   1.889  1.00  0.65           C  
ATOM    301  C   ILE A  47       1.838  -5.030   1.558  1.00  0.58           C  
ATOM    302  O   ILE A  47       1.911  -6.187   1.974  1.00  0.69           O  
ATOM    303  CB  ILE A  47       2.521  -3.245   3.162  1.00  0.89           C  
ATOM    304  CG1 ILE A  47       3.544  -2.147   3.470  1.00  1.00           C  
ATOM    305  CG2 ILE A  47       2.391  -4.203   4.340  1.00  1.19           C  
ATOM    306  CD1 ILE A  47       3.143  -1.243   4.616  1.00  1.74           C  
ATOM    307  H   ILE A  47       2.843  -2.176   0.835  1.00  0.62           H  
ATOM    308  HA  ILE A  47       3.847  -4.535   2.087  1.00  0.81           H  
ATOM    309  HB  ILE A  47       1.556  -2.788   2.992  1.00  0.91           H  
ATOM    310 HG12 ILE A  47       4.487  -2.607   3.725  1.00  1.21           H  
ATOM    311 HG13 ILE A  47       3.676  -1.533   2.590  1.00  1.43           H  
ATOM    312 HG21 ILE A  47       3.342  -4.682   4.521  1.00  1.52           H  
ATOM    313 HG22 ILE A  47       1.648  -4.953   4.112  1.00  1.61           H  
ATOM    314 HG23 ILE A  47       2.089  -3.656   5.219  1.00  1.61           H  
ATOM    315 HD11 ILE A  47       2.220  -0.739   4.369  1.00  2.22           H  
ATOM    316 HD12 ILE A  47       3.920  -0.511   4.784  1.00  2.28           H  
ATOM    317 HD13 ILE A  47       3.005  -1.834   5.509  1.00  2.20           H  
ATOM    318  N   THR A  48       0.828  -4.592   0.812  1.00  0.65           N  
ATOM    319  CA  THR A  48      -0.278  -5.464   0.429  1.00  0.84           C  
ATOM    320  C   THR A  48       0.198  -6.585  -0.490  1.00  0.75           C  
ATOM    321  O   THR A  48      -0.397  -7.663  -0.529  1.00  0.83           O  
ATOM    322  CB  THR A  48      -1.396  -4.670  -0.275  1.00  1.28           C  
ATOM    323  OG1 THR A  48      -1.810  -3.573   0.547  1.00  1.48           O  
ATOM    324  CG2 THR A  48      -2.592  -5.563  -0.571  1.00  1.55           C  
ATOM    325  H   THR A  48       0.826  -3.660   0.511  1.00  0.74           H  
ATOM    326  HA  THR A  48      -0.685  -5.898   1.330  1.00  0.91           H  
ATOM    327  HB  THR A  48      -1.011  -4.287  -1.209  1.00  1.34           H  
ATOM    328  HG1 THR A  48      -2.236  -3.909   1.339  1.00  1.83           H  
ATOM    329 HG21 THR A  48      -2.284  -6.378  -1.209  1.00  1.97           H  
ATOM    330 HG22 THR A  48      -3.356  -4.984  -1.070  1.00  1.80           H  
ATOM    331 HG23 THR A  48      -2.986  -5.956   0.355  1.00  1.93           H  
ATOM    332  N   LEU A  49       1.272  -6.324  -1.227  1.00  0.81           N  
ATOM    333  CA  LEU A  49       1.826  -7.310  -2.150  1.00  1.05           C  
ATOM    334  C   LEU A  49       2.273  -8.566  -1.407  1.00  0.95           C  
ATOM    335  O   LEU A  49       1.963  -9.685  -1.817  1.00  1.14           O  
ATOM    336  CB  LEU A  49       3.006  -6.712  -2.920  1.00  1.42           C  
ATOM    337  CG  LEU A  49       2.685  -5.446  -3.717  1.00  2.01           C  
ATOM    338  CD1 LEU A  49       3.941  -4.906  -4.385  1.00  2.47           C  
ATOM    339  CD2 LEU A  49       1.607  -5.722  -4.754  1.00  2.57           C  
ATOM    340  H   LEU A  49       1.705  -5.449  -1.149  1.00  0.81           H  
ATOM    341  HA  LEU A  49       1.049  -7.580  -2.850  1.00  1.22           H  
ATOM    342  HB2 LEU A  49       3.788  -6.480  -2.213  1.00  1.62           H  
ATOM    343  HB3 LEU A  49       3.374  -7.458  -3.606  1.00  1.82           H  
ATOM    344  HG  LEU A  49       2.315  -4.686  -3.042  1.00  2.56           H  
ATOM    345 HD11 LEU A  49       4.681  -4.679  -3.631  1.00  2.85           H  
ATOM    346 HD12 LEU A  49       3.700  -4.008  -4.934  1.00  2.77           H  
ATOM    347 HD13 LEU A  49       4.334  -5.648  -5.064  1.00  2.91           H  
ATOM    348 HD21 LEU A  49       0.697  -6.023  -4.256  1.00  2.91           H  
ATOM    349 HD22 LEU A  49       1.935  -6.512  -5.413  1.00  2.95           H  
ATOM    350 HD23 LEU A  49       1.420  -4.827  -5.329  1.00  2.95           H  
ATOM    351  N   VAL A  50       3.003  -8.373  -0.313  1.00  0.88           N  
ATOM    352  CA  VAL A  50       3.495  -9.489   0.486  1.00  1.17           C  
ATOM    353  C   VAL A  50       2.446  -9.947   1.496  1.00  1.11           C  
ATOM    354  O   VAL A  50       2.475 -11.088   1.961  1.00  1.42           O  
ATOM    355  CB  VAL A  50       4.789  -9.117   1.235  1.00  1.43           C  
ATOM    356  CG1 VAL A  50       5.373 -10.332   1.939  1.00  1.87           C  
ATOM    357  CG2 VAL A  50       5.805  -8.508   0.280  1.00  1.93           C  
ATOM    358  H   VAL A  50       3.217  -7.457  -0.035  1.00  0.81           H  
ATOM    359  HA  VAL A  50       3.716 -10.308  -0.186  1.00  1.40           H  
ATOM    360  HB  VAL A  50       4.546  -8.379   1.985  1.00  1.79           H  
ATOM    361 HG11 VAL A  50       5.607 -11.094   1.209  1.00  2.21           H  
ATOM    362 HG12 VAL A  50       4.654 -10.720   2.644  1.00  2.19           H  
ATOM    363 HG13 VAL A  50       6.273 -10.046   2.464  1.00  2.45           H  
ATOM    364 HG21 VAL A  50       6.703  -8.252   0.824  1.00  2.50           H  
ATOM    365 HG22 VAL A  50       5.390  -7.619  -0.170  1.00  2.28           H  
ATOM    366 HG23 VAL A  50       6.046  -9.224  -0.493  1.00  2.26           H  
ATOM    367  N   MET A  51       1.518  -9.054   1.825  1.00  0.87           N  
ATOM    368  CA  MET A  51       0.462  -9.362   2.784  1.00  1.09           C  
ATOM    369  C   MET A  51      -0.407 -10.518   2.292  1.00  1.13           C  
ATOM    370  O   MET A  51      -0.851 -11.353   3.081  1.00  1.47           O  
ATOM    371  CB  MET A  51      -0.405  -8.127   3.035  1.00  1.15           C  
ATOM    372  CG  MET A  51      -1.481  -8.341   4.088  1.00  1.66           C  
ATOM    373  SD  MET A  51      -2.448  -6.854   4.406  1.00  2.45           S  
ATOM    374  CE  MET A  51      -3.536  -7.426   5.708  1.00  3.15           C  
ATOM    375  H   MET A  51       1.543  -8.165   1.413  1.00  0.68           H  
ATOM    376  HA  MET A  51       0.933  -9.655   3.710  1.00  1.38           H  
ATOM    377  HB2 MET A  51       0.231  -7.317   3.361  1.00  1.40           H  
ATOM    378  HB3 MET A  51      -0.888  -7.846   2.111  1.00  1.26           H  
ATOM    379  HG2 MET A  51      -2.147  -9.120   3.751  1.00  2.08           H  
ATOM    380  HG3 MET A  51      -1.007  -8.649   5.010  1.00  2.05           H  
ATOM    381  HE1 MET A  51      -4.140  -8.242   5.337  1.00  3.52           H  
ATOM    382  HE2 MET A  51      -4.177  -6.616   6.023  1.00  3.72           H  
ATOM    383  HE3 MET A  51      -2.946  -7.765   6.545  1.00  3.33           H  
ATOM    384  N   LEU A  52      -0.646 -10.563   0.984  1.00  0.95           N  
ATOM    385  CA  LEU A  52      -1.462 -11.617   0.392  1.00  1.15           C  
ATOM    386  C   LEU A  52      -0.617 -12.852   0.093  1.00  1.35           C  
ATOM    387  O   LEU A  52      -1.147 -13.949  -0.086  1.00  1.61           O  
ATOM    388  CB  LEU A  52      -2.134 -11.115  -0.890  1.00  1.32           C  
ATOM    389  CG  LEU A  52      -1.178 -10.690  -2.009  1.00  1.41           C  
ATOM    390  CD1 LEU A  52      -0.861 -11.866  -2.922  1.00  1.68           C  
ATOM    391  CD2 LEU A  52      -1.769  -9.538  -2.806  1.00  1.82           C  
ATOM    392  H   LEU A  52      -0.267  -9.869   0.404  1.00  0.82           H  
ATOM    393  HA  LEU A  52      -2.225 -11.884   1.106  1.00  1.36           H  
ATOM    394  HB2 LEU A  52      -2.770 -11.902  -1.269  1.00  1.52           H  
ATOM    395  HB3 LEU A  52      -2.752 -10.265  -0.636  1.00  1.49           H  
ATOM    396  HG  LEU A  52      -0.250 -10.351  -1.569  1.00  1.22           H  
ATOM    397 HD11 LEU A  52      -1.778 -12.256  -3.336  1.00  2.09           H  
ATOM    398 HD12 LEU A  52      -0.363 -12.639  -2.356  1.00  1.79           H  
ATOM    399 HD13 LEU A  52      -0.217 -11.534  -3.725  1.00  2.19           H  
ATOM    400 HD21 LEU A  52      -2.710  -9.846  -3.239  1.00  2.14           H  
ATOM    401 HD22 LEU A  52      -1.086  -9.256  -3.592  1.00  2.12           H  
ATOM    402 HD23 LEU A  52      -1.935  -8.695  -2.153  1.00  2.26           H  
ATOM    403  N   LYS A  53       0.697 -12.661   0.042  1.00  1.42           N  
ATOM    404  CA  LYS A  53       1.619 -13.755  -0.240  1.00  1.90           C  
ATOM    405  C   LYS A  53       1.554 -14.821   0.851  1.00  2.24           C  
ATOM    406  O   LYS A  53       1.954 -15.964   0.635  1.00  2.70           O  
ATOM    407  CB  LYS A  53       3.049 -13.223  -0.365  1.00  2.05           C  
ATOM    408  CG  LYS A  53       4.042 -14.249  -0.889  1.00  2.52           C  
ATOM    409  CD  LYS A  53       3.768 -14.603  -2.343  1.00  3.02           C  
ATOM    410  CE  LYS A  53       4.062 -13.432  -3.270  1.00  3.67           C  
ATOM    411  NZ  LYS A  53       3.732 -13.747  -4.687  1.00  4.32           N1+
ATOM    412  H   LYS A  53       1.055 -11.763   0.198  1.00  1.23           H  
ATOM    413  HA  LYS A  53       1.327 -14.200  -1.178  1.00  2.06           H  
ATOM    414  HB2 LYS A  53       3.049 -12.378  -1.038  1.00  2.27           H  
ATOM    415  HB3 LYS A  53       3.385 -12.894   0.609  1.00  2.08           H  
ATOM    416  HG2 LYS A  53       5.039 -13.845  -0.809  1.00  2.74           H  
ATOM    417  HG3 LYS A  53       3.968 -15.147  -0.289  1.00  2.96           H  
ATOM    418  HD2 LYS A  53       4.394 -15.437  -2.626  1.00  3.30           H  
ATOM    419  HD3 LYS A  53       2.729 -14.879  -2.447  1.00  3.23           H  
ATOM    420  HE2 LYS A  53       3.473 -12.583  -2.953  1.00  3.79           H  
ATOM    421  HE3 LYS A  53       5.110 -13.188  -3.198  1.00  4.09           H  
ATOM    422  HZ1 LYS A  53       2.724 -13.985  -4.774  1.00  4.62           H  
ATOM    423  HZ2 LYS A  53       4.297 -14.556  -5.014  1.00  4.53           H  
ATOM    424  HZ3 LYS A  53       3.938 -12.926  -5.292  1.00  4.73           H  
ATOM    425  N   LYS A  54       1.051 -14.436   2.021  1.00  2.15           N  
ATOM    426  CA  LYS A  54       0.927 -15.363   3.141  1.00  2.64           C  
ATOM    427  C   LYS A  54       0.148 -16.607   2.729  1.00  2.95           C  
ATOM    428  O   LYS A  54       0.451 -17.715   3.169  1.00  3.40           O  
ATOM    429  CB  LYS A  54       0.231 -14.682   4.322  1.00  2.67           C  
ATOM    430  CG  LYS A  54       1.038 -13.548   4.937  1.00  3.07           C  
ATOM    431  CD  LYS A  54       0.279 -12.872   6.071  1.00  3.31           C  
ATOM    432  CE  LYS A  54       0.044 -13.822   7.237  1.00  3.69           C  
ATOM    433  NZ  LYS A  54      -0.716 -13.172   8.338  1.00  4.09           N1+
ATOM    434  H   LYS A  54       0.756 -13.508   2.132  1.00  1.83           H  
ATOM    435  HA  LYS A  54       1.922 -15.657   3.442  1.00  2.89           H  
ATOM    436  HB2 LYS A  54      -0.713 -14.280   3.986  1.00  2.84           H  
ATOM    437  HB3 LYS A  54       0.045 -15.420   5.089  1.00  2.82           H  
ATOM    438  HG2 LYS A  54       1.964 -13.945   5.323  1.00  3.46           H  
ATOM    439  HG3 LYS A  54       1.252 -12.816   4.173  1.00  3.42           H  
ATOM    440  HD2 LYS A  54       0.854 -12.027   6.420  1.00  3.45           H  
ATOM    441  HD3 LYS A  54      -0.676 -12.531   5.698  1.00  3.65           H  
ATOM    442  HE2 LYS A  54      -0.513 -14.675   6.882  1.00  4.06           H  
ATOM    443  HE3 LYS A  54       1.003 -14.150   7.616  1.00  3.86           H  
ATOM    444  HZ1 LYS A  54      -1.647 -12.860   7.995  1.00  4.40           H  
ATOM    445  HZ2 LYS A  54      -0.196 -12.343   8.693  1.00  4.47           H  
ATOM    446  HZ3 LYS A  54      -0.852 -13.840   9.122  1.00  4.15           H  
ATOM    447  N   LYS A  55      -0.854 -16.407   1.876  1.00  2.74           N  
ATOM    448  CA  LYS A  55      -1.687 -17.501   1.390  1.00  3.05           C  
ATOM    449  C   LYS A  55      -2.299 -18.282   2.549  1.00  3.52           C  
ATOM    450  O   LYS A  55      -1.686 -19.280   2.983  1.00  3.60           O  
ATOM    451  CB  LYS A  55      -0.865 -18.438   0.499  1.00  3.21           C  
ATOM    452  CG  LYS A  55      -1.665 -19.056  -0.636  1.00  3.59           C  
ATOM    453  CD  LYS A  55      -2.084 -18.013  -1.661  1.00  3.58           C  
ATOM    454  CE  LYS A  55      -0.889 -17.472  -2.432  1.00  4.42           C  
ATOM    455  NZ  LYS A  55      -1.287 -16.426  -3.413  1.00  4.66           N1+
ATOM    456  OXT LYS A  55      -3.389 -17.887   3.016  1.00  4.22           O  
ATOM    457  H   LYS A  55      -1.036 -15.497   1.562  1.00  2.42           H  
ATOM    458  HA  LYS A  55      -2.485 -17.071   0.802  1.00  3.15           H  
ATOM    459  HB2 LYS A  55      -0.045 -17.882   0.070  1.00  3.11           H  
ATOM    460  HB3 LYS A  55      -0.468 -19.237   1.107  1.00  3.68           H  
ATOM    461  HG2 LYS A  55      -1.059 -19.804  -1.126  1.00  4.17           H  
ATOM    462  HG3 LYS A  55      -2.552 -19.522  -0.226  1.00  3.81           H  
ATOM    463  HD2 LYS A  55      -2.774 -18.461  -2.359  1.00  3.64           H  
ATOM    464  HD3 LYS A  55      -2.568 -17.193  -1.149  1.00  3.40           H  
ATOM    465  HE2 LYS A  55      -0.187 -17.046  -1.731  1.00  4.81           H  
ATOM    466  HE3 LYS A  55      -0.418 -18.290  -2.960  1.00  4.86           H  
ATOM    467  HZ1 LYS A  55      -1.694 -15.607  -2.916  1.00  4.58           H  
ATOM    468  HZ2 LYS A  55      -1.996 -16.805  -4.072  1.00  4.87           H  
ATOM    469  HZ3 LYS A  55      -0.459 -16.111  -3.958  1.00  5.08           H  
TER     470      LYS A  55                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A  26      -5.165  24.981 -15.036  1.00  5.95           N  
ATOM      2  CA  SER A  26      -3.974  24.124 -14.797  1.00  5.59           C  
ATOM      3  C   SER A  26      -3.909  23.679 -13.339  1.00  4.66           C  
ATOM      4  O   SER A  26      -3.896  24.505 -12.427  1.00  4.78           O  
ATOM      5  CB  SER A  26      -2.697  24.882 -15.164  1.00  5.99           C  
ATOM      6  OG  SER A  26      -2.569  26.066 -14.395  1.00  6.37           O  
ATOM      7  H1  SER A  26      -5.188  25.291 -16.031  1.00  5.99           H  
ATOM      8  H2  SER A  26      -5.130  25.821 -14.425  1.00  6.22           H  
ATOM      9  H3  SER A  26      -6.036  24.451 -14.829  1.00  6.25           H  
ATOM     10  HA  SER A  26      -4.058  23.248 -15.424  1.00  6.10           H  
ATOM     11  HB2 SER A  26      -1.841  24.253 -14.978  1.00  6.03           H  
ATOM     12  HB3 SER A  26      -2.728  25.148 -16.210  1.00  6.34           H  
ATOM     13  HG  SER A  26      -3.290  26.118 -13.763  1.00  6.70           H  
ATOM     14  N   ASN A  27      -3.869  22.366 -13.129  1.00  4.13           N  
ATOM     15  CA  ASN A  27      -3.805  21.808 -11.783  1.00  3.55           C  
ATOM     16  C   ASN A  27      -2.445  21.165 -11.525  1.00  3.20           C  
ATOM     17  O   ASN A  27      -2.341  19.948 -11.369  1.00  3.20           O  
ATOM     18  CB  ASN A  27      -4.919  20.779 -11.581  1.00  3.95           C  
ATOM     19  CG  ASN A  27      -6.301  21.390 -11.711  1.00  4.31           C  
ATOM     20  OD1 ASN A  27      -6.876  21.429 -12.797  1.00  4.61           O  
ATOM     21  ND2 ASN A  27      -6.841  21.874 -10.598  1.00  4.76           N  
ATOM     22  H   ASN A  27      -3.882  21.759 -13.898  1.00  4.46           H  
ATOM     23  HA  ASN A  27      -3.944  22.618 -11.082  1.00  3.61           H  
ATOM     24  HB2 ASN A  27      -4.820  20.000 -12.323  1.00  4.27           H  
ATOM     25  HB3 ASN A  27      -4.826  20.346 -10.597  1.00  4.24           H  
ATOM     26 HD21 ASN A  27      -6.324  21.810  -9.766  1.00  4.86           H  
ATOM     27 HD22 ASN A  27      -7.734  22.274 -10.652  1.00  5.22           H  
ATOM     28  N   LYS A  28      -1.406  21.993 -11.483  1.00  3.21           N  
ATOM     29  CA  LYS A  28      -0.049  21.511 -11.244  1.00  2.99           C  
ATOM     30  C   LYS A  28       0.422  21.894  -9.844  1.00  2.61           C  
ATOM     31  O   LYS A  28       1.113  21.124  -9.179  1.00  2.34           O  
ATOM     32  CB  LYS A  28       0.908  22.083 -12.291  1.00  3.55           C  
ATOM     33  CG  LYS A  28       2.359  21.678 -12.080  1.00  3.87           C  
ATOM     34  CD  LYS A  28       3.272  22.306 -13.123  1.00  4.22           C  
ATOM     35  CE  LYS A  28       3.083  21.670 -14.490  1.00  5.01           C  
ATOM     36  NZ  LYS A  28       3.491  20.238 -14.496  1.00  5.76           N1+
ATOM     37  H   LYS A  28      -1.554  22.953 -11.618  1.00  3.54           H  
ATOM     38  HA  LYS A  28      -0.061  20.434 -11.325  1.00  2.84           H  
ATOM     39  HB2 LYS A  28       0.599  21.741 -13.268  1.00  4.09           H  
ATOM     40  HB3 LYS A  28       0.850  23.161 -12.262  1.00  3.67           H  
ATOM     41  HG2 LYS A  28       2.675  22.000 -11.100  1.00  3.97           H  
ATOM     42  HG3 LYS A  28       2.436  20.602 -12.150  1.00  4.29           H  
ATOM     43  HD2 LYS A  28       3.047  23.359 -13.194  1.00  4.35           H  
ATOM     44  HD3 LYS A  28       4.299  22.178 -12.813  1.00  4.22           H  
ATOM     45  HE2 LYS A  28       2.042  21.738 -14.765  1.00  5.13           H  
ATOM     46  HE3 LYS A  28       3.680  22.209 -15.209  1.00  5.34           H  
ATOM     47  HZ1 LYS A  28       4.497  20.151 -14.240  1.00  6.06           H  
ATOM     48  HZ2 LYS A  28       3.350  19.830 -15.441  1.00  6.00           H  
ATOM     49  HZ3 LYS A  28       2.923  19.701 -13.810  1.00  6.08           H  
ATOM     50  N   GLY A  29       0.044  23.091  -9.407  1.00  2.72           N  
ATOM     51  CA  GLY A  29       0.436  23.559  -8.089  1.00  2.55           C  
ATOM     52  C   GLY A  29      -0.450  23.007  -6.990  1.00  2.04           C  
ATOM     53  O   GLY A  29      -0.049  22.953  -5.827  1.00  1.89           O  
ATOM     54  H   GLY A  29      -0.506  23.661  -9.983  1.00  2.99           H  
ATOM     55  HA2 GLY A  29       1.454  23.258  -7.900  1.00  2.56           H  
ATOM     56  HA3 GLY A  29       0.381  24.637  -8.071  1.00  2.90           H  
ATOM     57  N   ALA A  30      -1.659  22.596  -7.359  1.00  1.92           N  
ATOM     58  CA  ALA A  30      -2.612  22.048  -6.398  1.00  1.62           C  
ATOM     59  C   ALA A  30      -2.168  20.682  -5.887  1.00  1.22           C  
ATOM     60  O   ALA A  30      -2.210  20.416  -4.685  1.00  1.13           O  
ATOM     61  CB  ALA A  30      -3.995  21.957  -7.026  1.00  1.82           C  
ATOM     62  H   ALA A  30      -1.918  22.662  -8.302  1.00  2.15           H  
ATOM     63  HA  ALA A  30      -2.669  22.731  -5.564  1.00  1.74           H  
ATOM     64  HB1 ALA A  30      -4.296  22.932  -7.379  1.00  2.18           H  
ATOM     65  HB2 ALA A  30      -4.701  21.604  -6.289  1.00  2.12           H  
ATOM     66  HB3 ALA A  30      -3.966  21.266  -7.856  1.00  2.08           H  
ATOM     67  N   ILE A  31      -1.746  19.816  -6.805  1.00  1.23           N  
ATOM     68  CA  ILE A  31      -1.304  18.473  -6.444  1.00  1.09           C  
ATOM     69  C   ILE A  31      -0.072  18.519  -5.542  1.00  0.78           C  
ATOM     70  O   ILE A  31       0.210  17.568  -4.813  1.00  0.70           O  
ATOM     71  CB  ILE A  31      -0.992  17.627  -7.697  1.00  1.51           C  
ATOM     72  CG1 ILE A  31      -0.630  16.193  -7.300  1.00  1.65           C  
ATOM     73  CG2 ILE A  31       0.134  18.261  -8.500  1.00  1.75           C  
ATOM     74  CD1 ILE A  31      -0.535  15.241  -8.473  1.00  2.04           C  
ATOM     75  H   ILE A  31      -1.732  20.086  -7.746  1.00  1.53           H  
ATOM     76  HA  ILE A  31      -2.108  17.993  -5.906  1.00  1.15           H  
ATOM     77  HB  ILE A  31      -1.875  17.607  -8.319  1.00  1.75           H  
ATOM     78 HG12 ILE A  31       0.326  16.195  -6.800  1.00  1.96           H  
ATOM     79 HG13 ILE A  31      -1.385  15.814  -6.624  1.00  1.78           H  
ATOM     80 HG21 ILE A  31       0.346  17.653  -9.368  1.00  2.36           H  
ATOM     81 HG22 ILE A  31       1.019  18.333  -7.887  1.00  1.95           H  
ATOM     82 HG23 ILE A  31      -0.163  19.250  -8.818  1.00  1.91           H  
ATOM     83 HD11 ILE A  31      -0.281  14.255  -8.118  1.00  2.50           H  
ATOM     84 HD12 ILE A  31       0.228  15.588  -9.155  1.00  2.31           H  
ATOM     85 HD13 ILE A  31      -1.485  15.208  -8.987  1.00  2.41           H  
ATOM     86  N   ILE A  32       0.656  19.631  -5.597  1.00  0.97           N  
ATOM     87  CA  ILE A  32       1.857  19.799  -4.785  1.00  1.03           C  
ATOM     88  C   ILE A  32       1.548  19.601  -3.302  1.00  0.83           C  
ATOM     89  O   ILE A  32       2.402  19.162  -2.532  1.00  0.91           O  
ATOM     90  CB  ILE A  32       2.485  21.193  -4.993  1.00  1.61           C  
ATOM     91  CG1 ILE A  32       2.791  21.427  -6.476  1.00  2.00           C  
ATOM     92  CG2 ILE A  32       3.748  21.346  -4.156  1.00  1.83           C  
ATOM     93  CD1 ILE A  32       3.766  20.428  -7.068  1.00  2.53           C  
ATOM     94  H   ILE A  32       0.382  20.355  -6.198  1.00  1.25           H  
ATOM     95  HA  ILE A  32       2.576  19.053  -5.094  1.00  1.05           H  
ATOM     96  HB  ILE A  32       1.775  21.935  -4.661  1.00  1.72           H  
ATOM     97 HG12 ILE A  32       1.873  21.364  -7.040  1.00  2.29           H  
ATOM     98 HG13 ILE A  32       3.214  22.414  -6.598  1.00  2.27           H  
ATOM     99 HG21 ILE A  32       4.461  20.586  -4.437  1.00  2.11           H  
ATOM    100 HG22 ILE A  32       3.501  21.237  -3.109  1.00  2.23           H  
ATOM    101 HG23 ILE A  32       4.175  22.324  -4.324  1.00  2.11           H  
ATOM    102 HD11 ILE A  32       3.360  19.431  -6.979  1.00  3.00           H  
ATOM    103 HD12 ILE A  32       4.704  20.483  -6.537  1.00  2.95           H  
ATOM    104 HD13 ILE A  32       3.929  20.658  -8.111  1.00  2.75           H  
ATOM    105  N   GLY A  33       0.317  19.923  -2.912  1.00  0.89           N  
ATOM    106  CA  GLY A  33      -0.084  19.771  -1.524  1.00  1.19           C  
ATOM    107  C   GLY A  33      -0.494  18.348  -1.194  1.00  1.16           C  
ATOM    108  O   GLY A  33      -0.304  17.886  -0.068  1.00  1.49           O  
ATOM    109  H   GLY A  33      -0.324  20.261  -3.570  1.00  0.93           H  
ATOM    110  HA2 GLY A  33       0.745  20.051  -0.889  1.00  1.40           H  
ATOM    111  HA3 GLY A  33      -0.916  20.429  -1.327  1.00  1.47           H  
ATOM    112  N   LEU A  34      -1.059  17.655  -2.178  1.00  1.01           N  
ATOM    113  CA  LEU A  34      -1.499  16.277  -1.989  1.00  1.38           C  
ATOM    114  C   LEU A  34      -0.350  15.306  -2.238  1.00  1.27           C  
ATOM    115  O   LEU A  34      -0.520  14.089  -2.158  1.00  1.61           O  
ATOM    116  CB  LEU A  34      -2.668  15.957  -2.927  1.00  1.68           C  
ATOM    117  CG  LEU A  34      -3.807  16.983  -2.923  1.00  1.92           C  
ATOM    118  CD1 LEU A  34      -4.931  16.532  -3.842  1.00  2.24           C  
ATOM    119  CD2 LEU A  34      -4.329  17.205  -1.509  1.00  2.60           C  
ATOM    120  H   LEU A  34      -1.184  18.081  -3.053  1.00  0.81           H  
ATOM    121  HA  LEU A  34      -1.829  16.172  -0.967  1.00  1.71           H  
ATOM    122  HB2 LEU A  34      -2.282  15.882  -3.933  1.00  1.50           H  
ATOM    123  HB3 LEU A  34      -3.077  15.000  -2.642  1.00  2.07           H  
ATOM    124  HG  LEU A  34      -3.434  17.926  -3.294  1.00  2.28           H  
ATOM    125 HD11 LEU A  34      -4.548  16.402  -4.842  1.00  2.53           H  
ATOM    126 HD12 LEU A  34      -5.713  17.277  -3.848  1.00  2.72           H  
ATOM    127 HD13 LEU A  34      -5.333  15.593  -3.486  1.00  2.64           H  
ATOM    128 HD21 LEU A  34      -4.668  16.267  -1.099  1.00  2.98           H  
ATOM    129 HD22 LEU A  34      -5.152  17.905  -1.537  1.00  3.07           H  
ATOM    130 HD23 LEU A  34      -3.538  17.604  -0.892  1.00  2.97           H  
ATOM    131  N   MET A  35       0.822  15.856  -2.543  1.00  0.89           N  
ATOM    132  CA  MET A  35       2.007  15.047  -2.807  1.00  0.96           C  
ATOM    133  C   MET A  35       2.392  14.225  -1.582  1.00  1.03           C  
ATOM    134  O   MET A  35       2.817  13.075  -1.703  1.00  1.19           O  
ATOM    135  CB  MET A  35       3.176  15.947  -3.224  1.00  0.92           C  
ATOM    136  CG  MET A  35       4.462  15.186  -3.504  1.00  1.34           C  
ATOM    137  SD  MET A  35       5.807  16.267  -4.033  1.00  2.11           S  
ATOM    138  CE  MET A  35       5.951  17.352  -2.615  1.00  2.61           C  
ATOM    139  H   MET A  35       0.892  16.832  -2.593  1.00  0.69           H  
ATOM    140  HA  MET A  35       1.776  14.375  -3.619  1.00  1.23           H  
ATOM    141  HB2 MET A  35       2.899  16.482  -4.120  1.00  1.08           H  
ATOM    142  HB3 MET A  35       3.367  16.656  -2.434  1.00  0.82           H  
ATOM    143  HG2 MET A  35       4.765  14.673  -2.603  1.00  1.65           H  
ATOM    144  HG3 MET A  35       4.275  14.461  -4.282  1.00  1.79           H  
ATOM    145  HE1 MET A  35       6.182  16.770  -1.736  1.00  2.84           H  
ATOM    146  HE2 MET A  35       5.020  17.876  -2.465  1.00  3.07           H  
ATOM    147  HE3 MET A  35       6.742  18.067  -2.788  1.00  3.04           H  
ATOM    148  N   VAL A  36       2.241  14.820  -0.401  1.00  1.03           N  
ATOM    149  CA  VAL A  36       2.572  14.142   0.846  1.00  1.24           C  
ATOM    150  C   VAL A  36       1.640  12.959   1.092  1.00  1.45           C  
ATOM    151  O   VAL A  36       1.972  12.040   1.837  1.00  1.59           O  
ATOM    152  CB  VAL A  36       2.499  15.105   2.047  1.00  1.46           C  
ATOM    153  CG1 VAL A  36       3.524  16.218   1.900  1.00  1.43           C  
ATOM    154  CG2 VAL A  36       1.097  15.678   2.189  1.00  1.59           C  
ATOM    155  H   VAL A  36       1.900  15.738  -0.370  1.00  0.98           H  
ATOM    156  HA  VAL A  36       3.587  13.774   0.767  1.00  1.18           H  
ATOM    157  HB  VAL A  36       2.731  14.548   2.944  1.00  1.64           H  
ATOM    158 HG11 VAL A  36       3.466  16.876   2.755  1.00  1.83           H  
ATOM    159 HG12 VAL A  36       3.319  16.778   1.001  1.00  1.70           H  
ATOM    160 HG13 VAL A  36       4.515  15.790   1.841  1.00  1.69           H  
ATOM    161 HG21 VAL A  36       0.395  14.876   2.362  1.00  1.70           H  
ATOM    162 HG22 VAL A  36       0.828  16.201   1.283  1.00  2.08           H  
ATOM    163 HG23 VAL A  36       1.072  16.363   3.024  1.00  1.81           H  
ATOM    164  N   GLY A  37       0.467  12.998   0.468  1.00  1.55           N  
ATOM    165  CA  GLY A  37      -0.493  11.921   0.623  1.00  1.86           C  
ATOM    166  C   GLY A  37      -0.217  10.769  -0.321  1.00  1.82           C  
ATOM    167  O   GLY A  37      -0.753   9.674  -0.151  1.00  2.05           O  
ATOM    168  H   GLY A  37       0.251  13.766  -0.103  1.00  1.44           H  
ATOM    169  HA2 GLY A  37      -0.450  11.557   1.640  1.00  1.99           H  
ATOM    170  HA3 GLY A  37      -1.483  12.305   0.429  1.00  2.06           H  
ATOM    171  N   GLY A  38       0.625  11.022  -1.320  1.00  1.59           N  
ATOM    172  CA  GLY A  38       0.958   9.993  -2.288  1.00  1.66           C  
ATOM    173  C   GLY A  38       2.138   9.145  -1.858  1.00  1.45           C  
ATOM    174  O   GLY A  38       2.402   8.097  -2.447  1.00  1.53           O  
ATOM    175  H   GLY A  38       1.021  11.913  -1.400  1.00  1.43           H  
ATOM    176  HA2 GLY A  38       0.101   9.351  -2.424  1.00  1.92           H  
ATOM    177  HA3 GLY A  38       1.193  10.465  -3.230  1.00  1.67           H  
ATOM    178  N   VAL A  39       2.854   9.596  -0.832  1.00  1.21           N  
ATOM    179  CA  VAL A  39       4.011   8.865  -0.330  1.00  1.06           C  
ATOM    180  C   VAL A  39       3.589   7.808   0.688  1.00  1.08           C  
ATOM    181  O   VAL A  39       4.246   6.779   0.836  1.00  1.04           O  
ATOM    182  CB  VAL A  39       5.046   9.810   0.315  1.00  0.94           C  
ATOM    183  CG1 VAL A  39       5.328  10.995  -0.596  1.00  1.01           C  
ATOM    184  CG2 VAL A  39       4.579  10.280   1.683  1.00  0.98           C  
ATOM    185  H   VAL A  39       2.598  10.440  -0.403  1.00  1.19           H  
ATOM    186  HA  VAL A  39       4.479   8.371  -1.170  1.00  1.12           H  
ATOM    187  HB  VAL A  39       5.969   9.265   0.444  1.00  0.93           H  
ATOM    188 HG11 VAL A  39       4.414  11.544  -0.768  1.00  1.47           H  
ATOM    189 HG12 VAL A  39       5.718  10.641  -1.539  1.00  1.34           H  
ATOM    190 HG13 VAL A  39       6.054  11.645  -0.128  1.00  1.54           H  
ATOM    191 HG21 VAL A  39       5.260  11.028   2.059  1.00  1.40           H  
ATOM    192 HG22 VAL A  39       4.557   9.439   2.362  1.00  1.50           H  
ATOM    193 HG23 VAL A  39       3.590  10.700   1.600  1.00  1.39           H  
ATOM    194  N   VAL A  40       2.489   8.075   1.387  1.00  1.25           N  
ATOM    195  CA  VAL A  40       1.978   7.148   2.391  1.00  1.42           C  
ATOM    196  C   VAL A  40       1.168   6.034   1.739  1.00  1.51           C  
ATOM    197  O   VAL A  40       1.365   4.856   2.035  1.00  1.49           O  
ATOM    198  CB  VAL A  40       1.097   7.873   3.427  1.00  1.75           C  
ATOM    199  CG1 VAL A  40       0.655   6.911   4.523  1.00  2.68           C  
ATOM    200  CG2 VAL A  40       1.834   9.063   4.019  1.00  2.42           C  
ATOM    201  H   VAL A  40       2.009   8.913   1.223  1.00  1.31           H  
ATOM    202  HA  VAL A  40       2.823   6.713   2.907  1.00  1.33           H  
ATOM    203  HB  VAL A  40       0.213   8.239   2.926  1.00  1.67           H  
ATOM    204 HG11 VAL A  40       1.524   6.511   5.021  1.00  3.17           H  
ATOM    205 HG12 VAL A  40       0.085   6.106   4.086  1.00  2.98           H  
ATOM    206 HG13 VAL A  40       0.041   7.439   5.238  1.00  3.22           H  
ATOM    207 HG21 VAL A  40       2.736   8.722   4.508  1.00  2.91           H  
ATOM    208 HG22 VAL A  40       1.202   9.559   4.739  1.00  2.76           H  
ATOM    209 HG23 VAL A  40       2.093   9.755   3.231  1.00  2.90           H  
ATOM    210  N   ILE A  41       0.258   6.417   0.849  1.00  1.70           N  
ATOM    211  CA  ILE A  41      -0.584   5.451   0.151  1.00  1.90           C  
ATOM    212  C   ILE A  41       0.258   4.538  -0.738  1.00  1.67           C  
ATOM    213  O   ILE A  41      -0.125   3.401  -1.015  1.00  1.74           O  
ATOM    214  CB  ILE A  41      -1.654   6.158  -0.707  1.00  2.28           C  
ATOM    215  CG1 ILE A  41      -2.493   7.094   0.168  1.00  2.54           C  
ATOM    216  CG2 ILE A  41      -2.543   5.134  -1.400  1.00  2.57           C  
ATOM    217  CD1 ILE A  41      -3.463   7.954  -0.618  1.00  3.20           C  
ATOM    218  H   ILE A  41       0.148   7.372   0.659  1.00  1.75           H  
ATOM    219  HA  ILE A  41      -1.087   4.849   0.895  1.00  2.03           H  
ATOM    220  HB  ILE A  41      -1.152   6.737  -1.465  1.00  2.21           H  
ATOM    221 HG12 ILE A  41      -3.067   6.507   0.867  1.00  2.71           H  
ATOM    222 HG13 ILE A  41      -1.833   7.752   0.714  1.00  2.49           H  
ATOM    223 HG21 ILE A  41      -3.286   5.646  -1.994  1.00  2.73           H  
ATOM    224 HG22 ILE A  41      -3.032   4.522  -0.659  1.00  2.94           H  
ATOM    225 HG23 ILE A  41      -1.939   4.509  -2.042  1.00  2.70           H  
ATOM    226 HD11 ILE A  41      -4.004   8.596   0.061  1.00  3.49           H  
ATOM    227 HD12 ILE A  41      -4.158   7.322  -1.148  1.00  3.64           H  
ATOM    228 HD13 ILE A  41      -2.915   8.560  -1.326  1.00  3.50           H  
ATOM    229  N   ALA A  42       1.405   5.043  -1.180  1.00  1.47           N  
ATOM    230  CA  ALA A  42       2.299   4.270  -2.034  1.00  1.39           C  
ATOM    231  C   ALA A  42       3.083   3.244  -1.222  1.00  1.10           C  
ATOM    232  O   ALA A  42       3.545   2.237  -1.757  1.00  1.16           O  
ATOM    233  CB  ALA A  42       3.252   5.195  -2.776  1.00  1.49           C  
ATOM    234  H   ALA A  42       1.656   5.954  -0.926  1.00  1.43           H  
ATOM    235  HA  ALA A  42       1.696   3.751  -2.765  1.00  1.60           H  
ATOM    236  HB1 ALA A  42       3.874   4.614  -3.441  1.00  1.67           H  
ATOM    237  HB2 ALA A  42       3.874   5.717  -2.065  1.00  1.79           H  
ATOM    238  HB3 ALA A  42       2.683   5.911  -3.351  1.00  1.98           H  
ATOM    239  N   THR A  43       3.227   3.510   0.073  1.00  0.93           N  
ATOM    240  CA  THR A  43       3.954   2.613   0.961  1.00  0.86           C  
ATOM    241  C   THR A  43       3.103   1.407   1.341  1.00  0.87           C  
ATOM    242  O   THR A  43       3.564   0.267   1.283  1.00  0.91           O  
ATOM    243  CB  THR A  43       4.406   3.337   2.245  1.00  1.02           C  
ATOM    244  OG1 THR A  43       5.178   4.497   1.908  1.00  1.01           O  
ATOM    245  CG2 THR A  43       5.232   2.413   3.128  1.00  1.24           C  
ATOM    246  H   THR A  43       2.834   4.331   0.439  1.00  1.00           H  
ATOM    247  HA  THR A  43       4.835   2.269   0.440  1.00  0.91           H  
ATOM    248  HB  THR A  43       3.527   3.645   2.795  1.00  1.14           H  
ATOM    249  HG1 THR A  43       4.735   5.284   2.237  1.00  0.96           H  
ATOM    250 HG21 THR A  43       6.110   2.090   2.587  1.00  1.79           H  
ATOM    251 HG22 THR A  43       4.639   1.551   3.400  1.00  1.48           H  
ATOM    252 HG23 THR A  43       5.531   2.939   4.020  1.00  1.65           H  
ATOM    253  N   VAL A  44       1.857   1.665   1.728  1.00  1.04           N  
ATOM    254  CA  VAL A  44       0.939   0.600   2.120  1.00  1.16           C  
ATOM    255  C   VAL A  44       0.685  -0.365   0.965  1.00  1.05           C  
ATOM    256  O   VAL A  44       0.420  -1.548   1.179  1.00  1.02           O  
ATOM    257  CB  VAL A  44      -0.407   1.174   2.610  1.00  1.55           C  
ATOM    258  CG1 VAL A  44      -1.094   1.958   1.503  1.00  1.98           C  
ATOM    259  CG2 VAL A  44      -1.310   0.059   3.124  1.00  1.91           C  
ATOM    260  H   VAL A  44       1.547   2.594   1.752  1.00  1.18           H  
ATOM    261  HA  VAL A  44       1.391   0.056   2.937  1.00  1.16           H  
ATOM    262  HB  VAL A  44      -0.208   1.850   3.427  1.00  1.84           H  
ATOM    263 HG11 VAL A  44      -2.044   2.327   1.860  1.00  2.37           H  
ATOM    264 HG12 VAL A  44      -1.254   1.314   0.652  1.00  2.45           H  
ATOM    265 HG13 VAL A  44      -0.471   2.791   1.213  1.00  2.27           H  
ATOM    266 HG21 VAL A  44      -1.507  -0.641   2.326  1.00  2.17           H  
ATOM    267 HG22 VAL A  44      -2.240   0.482   3.470  1.00  2.46           H  
ATOM    268 HG23 VAL A  44      -0.821  -0.453   3.939  1.00  2.21           H  
ATOM    269  N   THR A  45       0.770   0.148  -0.258  1.00  1.11           N  
ATOM    270  CA  THR A  45       0.549  -0.667  -1.448  1.00  1.24           C  
ATOM    271  C   THR A  45       1.559  -1.809  -1.528  1.00  1.00           C  
ATOM    272  O   THR A  45       1.187  -2.967  -1.712  1.00  1.01           O  
ATOM    273  CB  THR A  45       0.640   0.178  -2.732  1.00  1.56           C  
ATOM    274  OG1 THR A  45      -0.285   1.268  -2.669  1.00  1.81           O  
ATOM    275  CG2 THR A  45       0.347  -0.669  -3.963  1.00  1.83           C  
ATOM    276  H   THR A  45       0.987   1.097  -0.365  1.00  1.16           H  
ATOM    277  HA  THR A  45      -0.445  -1.084  -1.386  1.00  1.40           H  
ATOM    278  HB  THR A  45       1.644   0.572  -2.816  1.00  1.47           H  
ATOM    279  HG1 THR A  45      -0.507   1.447  -1.752  1.00  1.99           H  
ATOM    280 HG21 THR A  45       1.056  -1.481  -4.020  1.00  2.19           H  
ATOM    281 HG22 THR A  45       0.430  -0.057  -4.850  1.00  1.98           H  
ATOM    282 HG23 THR A  45      -0.654  -1.068  -3.895  1.00  2.23           H  
ATOM    283  N   VAL A  46       2.837  -1.470  -1.387  1.00  0.91           N  
ATOM    284  CA  VAL A  46       3.902  -2.466  -1.444  1.00  0.94           C  
ATOM    285  C   VAL A  46       3.746  -3.498  -0.332  1.00  0.73           C  
ATOM    286  O   VAL A  46       4.103  -4.663  -0.500  1.00  0.88           O  
ATOM    287  CB  VAL A  46       5.293  -1.809  -1.331  1.00  1.11           C  
ATOM    288  CG1 VAL A  46       6.393  -2.846  -1.488  1.00  1.77           C  
ATOM    289  CG2 VAL A  46       5.446  -0.699  -2.362  1.00  2.08           C  
ATOM    290  H   VAL A  46       3.069  -0.530  -1.242  1.00  0.95           H  
ATOM    291  HA  VAL A  46       3.840  -2.967  -2.399  1.00  1.14           H  
ATOM    292  HB  VAL A  46       5.382  -1.371  -0.347  1.00  1.17           H  
ATOM    293 HG11 VAL A  46       6.304  -3.589  -0.710  1.00  2.24           H  
ATOM    294 HG12 VAL A  46       7.357  -2.364  -1.417  1.00  2.19           H  
ATOM    295 HG13 VAL A  46       6.302  -3.324  -2.453  1.00  2.33           H  
ATOM    296 HG21 VAL A  46       5.327  -1.111  -3.352  1.00  2.56           H  
ATOM    297 HG22 VAL A  46       6.426  -0.257  -2.269  1.00  2.49           H  
ATOM    298 HG23 VAL A  46       4.693   0.055  -2.191  1.00  2.63           H  
ATOM    299  N   ILE A  47       3.207  -3.063   0.802  1.00  0.57           N  
ATOM    300  CA  ILE A  47       3.004  -3.945   1.945  1.00  0.65           C  
ATOM    301  C   ILE A  47       1.870  -4.933   1.683  1.00  0.58           C  
ATOM    302  O   ILE A  47       1.924  -6.084   2.118  1.00  0.69           O  
ATOM    303  CB  ILE A  47       2.690  -3.142   3.224  1.00  0.89           C  
ATOM    304  CG1 ILE A  47       3.799  -2.121   3.502  1.00  1.00           C  
ATOM    305  CG2 ILE A  47       2.510  -4.078   4.412  1.00  1.19           C  
ATOM    306  CD1 ILE A  47       5.165  -2.739   3.716  1.00  1.74           C  
ATOM    307  H   ILE A  47       2.939  -2.123   0.873  1.00  0.62           H  
ATOM    308  HA  ILE A  47       3.919  -4.498   2.105  1.00  0.81           H  
ATOM    309  HB  ILE A  47       1.759  -2.618   3.070  1.00  0.91           H  
ATOM    310 HG12 ILE A  47       3.872  -1.443   2.666  1.00  1.21           H  
ATOM    311 HG13 ILE A  47       3.546  -1.561   4.392  1.00  1.43           H  
ATOM    312 HG21 ILE A  47       1.686  -4.748   4.220  1.00  1.52           H  
ATOM    313 HG22 ILE A  47       2.304  -3.498   5.298  1.00  1.61           H  
ATOM    314 HG23 ILE A  47       3.413  -4.652   4.560  1.00  1.61           H  
ATOM    315 HD11 ILE A  47       5.893  -1.956   3.880  1.00  2.22           H  
ATOM    316 HD12 ILE A  47       5.443  -3.309   2.841  1.00  2.28           H  
ATOM    317 HD13 ILE A  47       5.138  -3.389   4.576  1.00  2.20           H  
ATOM    318  N   THR A  48       0.846  -4.477   0.970  1.00  0.65           N  
ATOM    319  CA  THR A  48      -0.301  -5.319   0.654  1.00  0.84           C  
ATOM    320  C   THR A  48       0.052  -6.367  -0.398  1.00  0.75           C  
ATOM    321  O   THR A  48      -0.427  -7.498  -0.344  1.00  0.83           O  
ATOM    322  CB  THR A  48      -1.492  -4.482   0.152  1.00  1.28           C  
ATOM    323  OG1 THR A  48      -1.832  -3.481   1.121  1.00  1.48           O  
ATOM    324  CG2 THR A  48      -2.702  -5.366  -0.114  1.00  1.55           C  
ATOM    325  H   THR A  48       0.863  -3.551   0.646  1.00  0.74           H  
ATOM    326  HA  THR A  48      -0.601  -5.823   1.563  1.00  0.91           H  
ATOM    327  HB  THR A  48      -1.209  -3.998  -0.771  1.00  1.34           H  
ATOM    328  HG1 THR A  48      -2.613  -3.757   1.604  1.00  1.83           H  
ATOM    329 HG21 THR A  48      -2.991  -5.864   0.800  1.00  1.97           H  
ATOM    330 HG22 THR A  48      -2.451  -6.104  -0.863  1.00  1.80           H  
ATOM    331 HG23 THR A  48      -3.522  -4.758  -0.468  1.00  1.93           H  
ATOM    332  N   LEU A  49       0.894  -5.984  -1.351  1.00  0.81           N  
ATOM    333  CA  LEU A  49       1.308  -6.893  -2.415  1.00  1.05           C  
ATOM    334  C   LEU A  49       2.269  -7.952  -1.884  1.00  0.95           C  
ATOM    335  O   LEU A  49       2.078  -9.147  -2.114  1.00  1.14           O  
ATOM    336  CB  LEU A  49       1.969  -6.116  -3.556  1.00  1.42           C  
ATOM    337  CG  LEU A  49       1.085  -5.060  -4.225  1.00  2.01           C  
ATOM    338  CD1 LEU A  49       1.862  -4.320  -5.302  1.00  2.47           C  
ATOM    339  CD2 LEU A  49      -0.165  -5.699  -4.813  1.00  2.57           C  
ATOM    340  H   LEU A  49       1.247  -5.068  -1.342  1.00  0.81           H  
ATOM    341  HA  LEU A  49       0.424  -7.385  -2.793  1.00  1.22           H  
ATOM    342  HB2 LEU A  49       2.848  -5.623  -3.166  1.00  1.62           H  
ATOM    343  HB3 LEU A  49       2.281  -6.822  -4.312  1.00  1.82           H  
ATOM    344  HG  LEU A  49       0.774  -4.338  -3.483  1.00  2.56           H  
ATOM    345 HD11 LEU A  49       2.731  -3.852  -4.863  1.00  2.85           H  
ATOM    346 HD12 LEU A  49       1.231  -3.563  -5.745  1.00  2.77           H  
ATOM    347 HD13 LEU A  49       2.175  -5.019  -6.064  1.00  2.91           H  
ATOM    348 HD21 LEU A  49       0.121  -6.445  -5.540  1.00  2.91           H  
ATOM    349 HD22 LEU A  49      -0.767  -4.941  -5.291  1.00  2.95           H  
ATOM    350 HD23 LEU A  49      -0.736  -6.166  -4.024  1.00  2.95           H  
ATOM    351  N   VAL A  50       3.299  -7.506  -1.175  1.00  0.88           N  
ATOM    352  CA  VAL A  50       4.293  -8.413  -0.611  1.00  1.17           C  
ATOM    353  C   VAL A  50       3.655  -9.381   0.382  1.00  1.11           C  
ATOM    354  O   VAL A  50       4.216 -10.436   0.687  1.00  1.42           O  
ATOM    355  CB  VAL A  50       5.425  -7.638   0.093  1.00  1.43           C  
ATOM    356  CG1 VAL A  50       4.917  -6.969   1.362  1.00  1.87           C  
ATOM    357  CG2 VAL A  50       6.597  -8.561   0.399  1.00  1.93           C  
ATOM    358  H   VAL A  50       3.395  -6.542  -1.025  1.00  0.81           H  
ATOM    359  HA  VAL A  50       4.724  -8.980  -1.422  1.00  1.40           H  
ATOM    360  HB  VAL A  50       5.771  -6.865  -0.577  1.00  1.79           H  
ATOM    361 HG11 VAL A  50       5.712  -6.391   1.807  1.00  2.21           H  
ATOM    362 HG12 VAL A  50       4.589  -7.725   2.059  1.00  2.19           H  
ATOM    363 HG13 VAL A  50       4.091  -6.319   1.119  1.00  2.45           H  
ATOM    364 HG21 VAL A  50       6.973  -8.982  -0.523  1.00  2.50           H  
ATOM    365 HG22 VAL A  50       6.266  -9.357   1.049  1.00  2.28           H  
ATOM    366 HG23 VAL A  50       7.380  -8.000   0.885  1.00  2.26           H  
ATOM    367  N   MET A  51       2.478  -9.017   0.883  1.00  0.87           N  
ATOM    368  CA  MET A  51       1.764  -9.848   1.844  1.00  1.09           C  
ATOM    369  C   MET A  51       1.423 -11.209   1.244  1.00  1.13           C  
ATOM    370  O   MET A  51       1.839 -12.247   1.762  1.00  1.47           O  
ATOM    371  CB  MET A  51       0.485  -9.145   2.305  1.00  1.15           C  
ATOM    372  CG  MET A  51      -0.288  -9.904   3.375  1.00  1.66           C  
ATOM    373  SD  MET A  51       0.535  -9.883   4.983  1.00  2.45           S  
ATOM    374  CE  MET A  51       1.589 -11.328   4.857  1.00  3.15           C  
ATOM    375  H   MET A  51       2.080  -8.167   0.598  1.00  0.68           H  
ATOM    376  HA  MET A  51       2.409  -9.996   2.696  1.00  1.38           H  
ATOM    377  HB2 MET A  51       0.746  -8.175   2.701  1.00  1.40           H  
ATOM    378  HB3 MET A  51      -0.164  -9.013   1.452  1.00  1.26           H  
ATOM    379  HG2 MET A  51      -1.262  -9.451   3.483  1.00  2.08           H  
ATOM    380  HG3 MET A  51      -0.402 -10.930   3.058  1.00  2.05           H  
ATOM    381  HE1 MET A  51       2.138 -11.454   5.778  1.00  3.52           H  
ATOM    382  HE2 MET A  51       2.282 -11.200   4.040  1.00  3.72           H  
ATOM    383  HE3 MET A  51       0.981 -12.202   4.678  1.00  3.33           H  
ATOM    384  N   LEU A  52       0.664 -11.198   0.153  1.00  0.95           N  
ATOM    385  CA  LEU A  52       0.266 -12.433  -0.513  1.00  1.15           C  
ATOM    386  C   LEU A  52       1.423 -13.032  -1.308  1.00  1.35           C  
ATOM    387  O   LEU A  52       1.407 -14.215  -1.647  1.00  1.61           O  
ATOM    388  CB  LEU A  52      -0.936 -12.180  -1.430  1.00  1.32           C  
ATOM    389  CG  LEU A  52      -0.781 -11.010  -2.406  1.00  1.41           C  
ATOM    390  CD1 LEU A  52      -0.024 -11.443  -3.654  1.00  1.68           C  
ATOM    391  CD2 LEU A  52      -2.145 -10.444  -2.778  1.00  1.82           C  
ATOM    392  H   LEU A  52       0.364 -10.338  -0.213  1.00  0.82           H  
ATOM    393  HA  LEU A  52      -0.026 -13.138   0.251  1.00  1.36           H  
ATOM    394  HB2 LEU A  52      -1.117 -13.078  -2.005  1.00  1.52           H  
ATOM    395  HB3 LEU A  52      -1.799 -11.990  -0.811  1.00  1.49           H  
ATOM    396  HG  LEU A  52      -0.214 -10.224  -1.928  1.00  1.22           H  
ATOM    397 HD11 LEU A  52       0.973 -11.756  -3.379  1.00  2.09           H  
ATOM    398 HD12 LEU A  52       0.037 -10.613  -4.342  1.00  1.79           H  
ATOM    399 HD13 LEU A  52      -0.544 -12.264  -4.121  1.00  2.19           H  
ATOM    400 HD21 LEU A  52      -2.017  -9.623  -3.466  1.00  2.14           H  
ATOM    401 HD22 LEU A  52      -2.644 -10.093  -1.887  1.00  2.12           H  
ATOM    402 HD23 LEU A  52      -2.740 -11.217  -3.244  1.00  2.26           H  
ATOM    403  N   LYS A  53       2.426 -12.209  -1.599  1.00  1.42           N  
ATOM    404  CA  LYS A  53       3.591 -12.660  -2.353  1.00  1.90           C  
ATOM    405  C   LYS A  53       4.600 -13.348  -1.436  1.00  2.24           C  
ATOM    406  O   LYS A  53       5.501 -14.045  -1.903  1.00  2.70           O  
ATOM    407  CB  LYS A  53       4.255 -11.483  -3.069  1.00  2.05           C  
ATOM    408  CG  LYS A  53       3.445 -10.947  -4.240  1.00  2.52           C  
ATOM    409  CD  LYS A  53       4.134  -9.765  -4.901  1.00  3.02           C  
ATOM    410  CE  LYS A  53       3.374  -9.291  -6.130  1.00  3.67           C  
ATOM    411  NZ  LYS A  53       1.961  -8.946  -5.810  1.00  4.32           N1+
ATOM    412  H   LYS A  53       2.379 -11.275  -1.302  1.00  1.23           H  
ATOM    413  HA  LYS A  53       3.251 -13.372  -3.089  1.00  2.06           H  
ATOM    414  HB2 LYS A  53       4.397 -10.682  -2.362  1.00  2.27           H  
ATOM    415  HB3 LYS A  53       5.218 -11.798  -3.440  1.00  2.08           H  
ATOM    416  HG2 LYS A  53       3.322 -11.733  -4.969  1.00  2.74           H  
ATOM    417  HG3 LYS A  53       2.477 -10.632  -3.880  1.00  2.96           H  
ATOM    418  HD2 LYS A  53       4.194  -8.952  -4.193  1.00  3.30           H  
ATOM    419  HD3 LYS A  53       5.130 -10.060  -5.197  1.00  3.23           H  
ATOM    420  HE2 LYS A  53       3.866  -8.419  -6.530  1.00  3.79           H  
ATOM    421  HE3 LYS A  53       3.384 -10.081  -6.868  1.00  4.09           H  
ATOM    422  HZ1 LYS A  53       1.930  -8.204  -5.080  1.00  4.62           H  
ATOM    423  HZ2 LYS A  53       1.457  -9.783  -5.457  1.00  4.53           H  
ATOM    424  HZ3 LYS A  53       1.477  -8.596  -6.662  1.00  4.73           H  
ATOM    425  N   LYS A  54       4.440 -13.147  -0.131  1.00  2.15           N  
ATOM    426  CA  LYS A  54       5.338 -13.744   0.853  1.00  2.64           C  
ATOM    427  C   LYS A  54       5.243 -15.269   0.827  1.00  2.95           C  
ATOM    428  O   LYS A  54       6.097 -15.963   1.380  1.00  3.40           O  
ATOM    429  CB  LYS A  54       5.012 -13.222   2.255  1.00  2.67           C  
ATOM    430  CG  LYS A  54       6.000 -13.671   3.321  1.00  3.07           C  
ATOM    431  CD  LYS A  54       5.718 -13.014   4.664  1.00  3.31           C  
ATOM    432  CE  LYS A  54       4.387 -13.464   5.246  1.00  3.69           C  
ATOM    433  NZ  LYS A  54       4.368 -14.928   5.521  1.00  4.09           N1+
ATOM    434  H   LYS A  54       3.701 -12.582   0.178  1.00  1.83           H  
ATOM    435  HA  LYS A  54       6.346 -13.457   0.599  1.00  2.89           H  
ATOM    436  HB2 LYS A  54       5.006 -12.142   2.231  1.00  2.84           H  
ATOM    437  HB3 LYS A  54       4.028 -13.571   2.537  1.00  2.82           H  
ATOM    438  HG2 LYS A  54       5.925 -14.743   3.437  1.00  3.46           H  
ATOM    439  HG3 LYS A  54       6.999 -13.409   3.005  1.00  3.42           H  
ATOM    440  HD2 LYS A  54       6.505 -13.274   5.353  1.00  3.45           H  
ATOM    441  HD3 LYS A  54       5.697 -11.942   4.530  1.00  3.65           H  
ATOM    442  HE2 LYS A  54       4.213 -12.931   6.169  1.00  4.06           H  
ATOM    443  HE3 LYS A  54       3.602 -13.228   4.542  1.00  3.86           H  
ATOM    444  HZ1 LYS A  54       3.450 -15.203   5.925  1.00  4.40           H  
ATOM    445  HZ2 LYS A  54       5.119 -15.176   6.195  1.00  4.47           H  
ATOM    446  HZ3 LYS A  54       4.520 -15.460   4.639  1.00  4.15           H  
ATOM    447  N   LYS A  55       4.200 -15.784   0.179  1.00  2.74           N  
ATOM    448  CA  LYS A  55       3.997 -17.226   0.079  1.00  3.05           C  
ATOM    449  C   LYS A  55       5.178 -17.897  -0.615  1.00  3.52           C  
ATOM    450  O   LYS A  55       5.183 -17.946  -1.862  1.00  3.60           O  
ATOM    451  CB  LYS A  55       2.705 -17.530  -0.682  1.00  3.21           C  
ATOM    452  CG  LYS A  55       1.446 -17.123   0.065  1.00  3.59           C  
ATOM    453  CD  LYS A  55       0.196 -17.411  -0.752  1.00  3.58           C  
ATOM    454  CE  LYS A  55      -1.068 -17.160   0.056  1.00  4.42           C  
ATOM    455  NZ  LYS A  55      -1.150 -15.755   0.540  1.00  4.66           N1+
ATOM    456  OXT LYS A  55       6.091 -18.368   0.097  1.00  4.22           O  
ATOM    457  H   LYS A  55       3.553 -15.179  -0.242  1.00  2.42           H  
ATOM    458  HA  LYS A  55       3.914 -17.617   1.081  1.00  3.15           H  
ATOM    459  HB2 LYS A  55       2.722 -17.006  -1.625  1.00  3.11           H  
ATOM    460  HB3 LYS A  55       2.656 -18.592  -0.873  1.00  3.68           H  
ATOM    461  HG2 LYS A  55       1.392 -17.675   0.992  1.00  4.17           H  
ATOM    462  HG3 LYS A  55       1.491 -16.064   0.277  1.00  3.81           H  
ATOM    463  HD2 LYS A  55       0.188 -16.768  -1.619  1.00  3.64           H  
ATOM    464  HD3 LYS A  55       0.214 -18.443  -1.066  1.00  3.40           H  
ATOM    465  HE2 LYS A  55      -1.924 -17.366  -0.568  1.00  4.81           H  
ATOM    466  HE3 LYS A  55      -1.073 -17.825   0.907  1.00  4.86           H  
ATOM    467  HZ1 LYS A  55      -2.024 -15.616   1.086  1.00  4.58           H  
ATOM    468  HZ2 LYS A  55      -1.148 -15.097  -0.264  1.00  4.87           H  
ATOM    469  HZ3 LYS A  55      -0.335 -15.538   1.151  1.00  5.08           H  
TER     470      LYS A  55                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A  26      -2.143  31.103  -0.014  1.00  5.95           N  
ATOM      2  CA  SER A  26      -1.360  32.018   0.857  1.00  5.59           C  
ATOM      3  C   SER A  26      -0.289  31.251   1.627  1.00  4.66           C  
ATOM      4  O   SER A  26       0.903  31.531   1.500  1.00  4.78           O  
ATOM      5  CB  SER A  26      -2.288  32.736   1.839  1.00  5.99           C  
ATOM      6  OG  SER A  26      -3.266  33.499   1.153  1.00  6.37           O  
ATOM      7  H1  SER A  26      -1.510  30.613  -0.678  1.00  5.99           H  
ATOM      8  H2  SER A  26      -2.846  31.643  -0.559  1.00  6.22           H  
ATOM      9  H3  SER A  26      -2.639  30.396   0.565  1.00  6.25           H  
ATOM     10  HA  SER A  26      -0.876  32.751   0.228  1.00  6.10           H  
ATOM     11  HB2 SER A  26      -2.790  32.004   2.456  1.00  6.03           H  
ATOM     12  HB3 SER A  26      -1.706  33.396   2.464  1.00  6.34           H  
ATOM     13  HG  SER A  26      -2.833  34.179   0.631  1.00  6.70           H  
ATOM     14  N   ASN A  27      -0.724  30.283   2.429  1.00  4.13           N  
ATOM     15  CA  ASN A  27       0.194  29.476   3.224  1.00  3.55           C  
ATOM     16  C   ASN A  27       0.981  28.517   2.337  1.00  3.20           C  
ATOM     17  O   ASN A  27       0.427  27.895   1.428  1.00  3.20           O  
ATOM     18  CB  ASN A  27      -0.576  28.695   4.290  1.00  3.95           C  
ATOM     19  CG  ASN A  27      -1.247  29.606   5.298  1.00  4.31           C  
ATOM     20  OD1 ASN A  27      -1.646  30.726   4.975  1.00  4.61           O  
ATOM     21  ND2 ASN A  27      -1.371  29.133   6.534  1.00  4.76           N  
ATOM     22  H   ASN A  27      -1.686  30.107   2.485  1.00  4.46           H  
ATOM     23  HA  ASN A  27       0.886  30.145   3.710  1.00  3.61           H  
ATOM     24  HB2 ASN A  27      -1.336  28.097   3.811  1.00  4.27           H  
ATOM     25  HB3 ASN A  27       0.109  28.045   4.816  1.00  4.24           H  
ATOM     26 HD21 ASN A  27      -1.030  28.233   6.722  1.00  4.86           H  
ATOM     27 HD22 ASN A  27      -1.801  29.701   7.206  1.00  5.22           H  
ATOM     28  N   LYS A  28       2.278  28.399   2.609  1.00  3.21           N  
ATOM     29  CA  LYS A  28       3.147  27.522   1.835  1.00  2.99           C  
ATOM     30  C   LYS A  28       3.343  26.180   2.536  1.00  2.61           C  
ATOM     31  O   LYS A  28       3.599  25.164   1.890  1.00  2.34           O  
ATOM     32  CB  LYS A  28       4.503  28.192   1.605  1.00  3.55           C  
ATOM     33  CG  LYS A  28       5.227  28.556   2.891  1.00  3.87           C  
ATOM     34  CD  LYS A  28       6.518  29.306   2.611  1.00  4.22           C  
ATOM     35  CE  LYS A  28       7.250  29.651   3.898  1.00  5.01           C  
ATOM     36  NZ  LYS A  28       6.405  30.460   4.819  1.00  5.76           N1+
ATOM     37  H   LYS A  28       2.658  28.917   3.349  1.00  3.54           H  
ATOM     38  HA  LYS A  28       2.675  27.348   0.878  1.00  2.84           H  
ATOM     39  HB2 LYS A  28       5.132  27.522   1.038  1.00  4.09           H  
ATOM     40  HB3 LYS A  28       4.352  29.098   1.034  1.00  3.67           H  
ATOM     41  HG2 LYS A  28       4.583  29.181   3.492  1.00  3.97           H  
ATOM     42  HG3 LYS A  28       5.458  27.648   3.430  1.00  4.29           H  
ATOM     43  HD2 LYS A  28       7.159  28.688   1.998  1.00  4.35           H  
ATOM     44  HD3 LYS A  28       6.286  30.219   2.083  1.00  4.22           H  
ATOM     45  HE2 LYS A  28       7.533  28.734   4.393  1.00  5.13           H  
ATOM     46  HE3 LYS A  28       8.140  30.214   3.651  1.00  5.34           H  
ATOM     47  HZ1 LYS A  28       6.128  31.352   4.361  1.00  6.06           H  
ATOM     48  HZ2 LYS A  28       6.931  30.677   5.688  1.00  6.00           H  
ATOM     49  HZ3 LYS A  28       5.544  29.932   5.071  1.00  6.08           H  
ATOM     50  N   GLY A  29       3.219  26.184   3.859  1.00  2.72           N  
ATOM     51  CA  GLY A  29       3.393  24.963   4.626  1.00  2.55           C  
ATOM     52  C   GLY A  29       2.175  24.059   4.568  1.00  2.04           C  
ATOM     53  O   GLY A  29       2.279  22.853   4.794  1.00  1.89           O  
ATOM     54  H   GLY A  29       3.011  27.025   4.320  1.00  2.99           H  
ATOM     55  HA2 GLY A  29       4.244  24.426   4.239  1.00  2.56           H  
ATOM     56  HA3 GLY A  29       3.583  25.223   5.658  1.00  2.90           H  
ATOM     57  N   ALA A  30       1.020  24.643   4.266  1.00  1.92           N  
ATOM     58  CA  ALA A  30      -0.224  23.888   4.183  1.00  1.62           C  
ATOM     59  C   ALA A  30      -0.142  22.786   3.128  1.00  1.22           C  
ATOM     60  O   ALA A  30      -0.478  21.632   3.398  1.00  1.13           O  
ATOM     61  CB  ALA A  30      -1.386  24.819   3.884  1.00  1.82           C  
ATOM     62  H   ALA A  30       1.005  25.607   4.093  1.00  2.15           H  
ATOM     63  HA  ALA A  30      -0.400  23.433   5.149  1.00  1.74           H  
ATOM     64  HB1 ALA A  30      -1.430  25.595   4.634  1.00  2.18           H  
ATOM     65  HB2 ALA A  30      -2.308  24.258   3.891  1.00  2.12           H  
ATOM     66  HB3 ALA A  30      -1.246  25.268   2.911  1.00  2.08           H  
ATOM     67  N   ILE A  31       0.302  23.149   1.929  1.00  1.23           N  
ATOM     68  CA  ILE A  31       0.419  22.193   0.834  1.00  1.09           C  
ATOM     69  C   ILE A  31       1.477  21.131   1.130  1.00  0.78           C  
ATOM     70  O   ILE A  31       1.379  19.997   0.656  1.00  0.70           O  
ATOM     71  CB  ILE A  31       0.763  22.896  -0.498  1.00  1.51           C  
ATOM     72  CG1 ILE A  31       0.810  21.884  -1.646  1.00  1.65           C  
ATOM     73  CG2 ILE A  31       2.087  23.635  -0.382  1.00  1.75           C  
ATOM     74  CD1 ILE A  31      -0.529  21.248  -1.953  1.00  2.04           C  
ATOM     75  H   ILE A  31       0.560  24.083   1.777  1.00  1.53           H  
ATOM     76  HA  ILE A  31      -0.539  21.704   0.717  1.00  1.15           H  
ATOM     77  HB  ILE A  31      -0.009  23.623  -0.702  1.00  1.75           H  
ATOM     78 HG12 ILE A  31       1.152  22.381  -2.541  1.00  1.96           H  
ATOM     79 HG13 ILE A  31       1.501  21.094  -1.392  1.00  1.78           H  
ATOM     80 HG21 ILE A  31       2.316  24.113  -1.325  1.00  2.36           H  
ATOM     81 HG22 ILE A  31       2.870  22.935  -0.132  1.00  1.95           H  
ATOM     82 HG23 ILE A  31       2.014  24.387   0.391  1.00  1.91           H  
ATOM     83 HD11 ILE A  31      -0.889  20.725  -1.079  1.00  2.50           H  
ATOM     84 HD12 ILE A  31      -0.418  20.550  -2.770  1.00  2.31           H  
ATOM     85 HD13 ILE A  31      -1.238  22.014  -2.229  1.00  2.41           H  
ATOM     86  N   ILE A  32       2.484  21.502   1.916  1.00  0.97           N  
ATOM     87  CA  ILE A  32       3.556  20.578   2.270  1.00  1.03           C  
ATOM     88  C   ILE A  32       3.005  19.329   2.953  1.00  0.83           C  
ATOM     89  O   ILE A  32       3.571  18.241   2.833  1.00  0.91           O  
ATOM     90  CB  ILE A  32       4.594  21.248   3.198  1.00  1.61           C  
ATOM     91  CG1 ILE A  32       5.166  22.508   2.543  1.00  2.00           C  
ATOM     92  CG2 ILE A  32       5.711  20.273   3.549  1.00  1.83           C  
ATOM     93  CD1 ILE A  32       5.891  22.251   1.237  1.00  2.53           C  
ATOM     94  H   ILE A  32       2.507  22.417   2.265  1.00  1.25           H  
ATOM     95  HA  ILE A  32       4.058  20.284   1.360  1.00  1.05           H  
ATOM     96  HB  ILE A  32       4.093  21.523   4.114  1.00  1.72           H  
ATOM     97 HG12 ILE A  32       4.358  23.194   2.341  1.00  2.29           H  
ATOM     98 HG13 ILE A  32       5.863  22.973   3.224  1.00  2.27           H  
ATOM     99 HG21 ILE A  32       6.192  19.934   2.644  1.00  2.11           H  
ATOM    100 HG22 ILE A  32       5.298  19.425   4.078  1.00  2.23           H  
ATOM    101 HG23 ILE A  32       6.435  20.770   4.178  1.00  2.11           H  
ATOM    102 HD11 ILE A  32       5.207  21.810   0.525  1.00  3.00           H  
ATOM    103 HD12 ILE A  32       6.715  21.575   1.410  1.00  2.95           H  
ATOM    104 HD13 ILE A  32       6.268  23.184   0.844  1.00  2.75           H  
ATOM    105  N   GLY A  33       1.896  19.494   3.667  1.00  0.89           N  
ATOM    106  CA  GLY A  33       1.286  18.375   4.361  1.00  1.19           C  
ATOM    107  C   GLY A  33       0.577  17.421   3.418  1.00  1.16           C  
ATOM    108  O   GLY A  33       0.374  16.252   3.745  1.00  1.49           O  
ATOM    109  H   GLY A  33       1.487  20.384   3.723  1.00  0.93           H  
ATOM    110  HA2 GLY A  33       2.055  17.831   4.889  1.00  1.40           H  
ATOM    111  HA3 GLY A  33       0.573  18.753   5.076  1.00  1.47           H  
ATOM    112  N   LEU A  34       0.198  17.919   2.244  1.00  1.01           N  
ATOM    113  CA  LEU A  34      -0.490  17.102   1.252  1.00  1.38           C  
ATOM    114  C   LEU A  34       0.510  16.371   0.363  1.00  1.27           C  
ATOM    115  O   LEU A  34       0.147  15.454  -0.372  1.00  1.61           O  
ATOM    116  CB  LEU A  34      -1.415  17.967   0.393  1.00  1.68           C  
ATOM    117  CG  LEU A  34      -2.692  18.453   1.085  1.00  1.92           C  
ATOM    118  CD1 LEU A  34      -2.367  19.477   2.163  1.00  2.24           C  
ATOM    119  CD2 LEU A  34      -3.658  19.041   0.068  1.00  2.60           C  
ATOM    120  H   LEU A  34       0.387  18.859   2.042  1.00  0.81           H  
ATOM    121  HA  LEU A  34      -1.085  16.372   1.782  1.00  1.71           H  
ATOM    122  HB2 LEU A  34      -0.859  18.834   0.064  1.00  1.50           H  
ATOM    123  HB3 LEU A  34      -1.703  17.396  -0.478  1.00  2.07           H  
ATOM    124  HG  LEU A  34      -3.176  17.613   1.562  1.00  2.28           H  
ATOM    125 HD11 LEU A  34      -3.283  19.826   2.618  1.00  2.53           H  
ATOM    126 HD12 LEU A  34      -1.844  20.312   1.721  1.00  2.72           H  
ATOM    127 HD13 LEU A  34      -1.743  19.020   2.917  1.00  2.64           H  
ATOM    128 HD21 LEU A  34      -3.188  19.870  -0.439  1.00  2.98           H  
ATOM    129 HD22 LEU A  34      -4.548  19.386   0.574  1.00  3.07           H  
ATOM    130 HD23 LEU A  34      -3.925  18.283  -0.653  1.00  2.97           H  
ATOM    131  N   MET A  35       1.770  16.786   0.439  1.00  0.89           N  
ATOM    132  CA  MET A  35       2.828  16.174  -0.356  1.00  0.96           C  
ATOM    133  C   MET A  35       3.100  14.746   0.105  1.00  1.03           C  
ATOM    134  O   MET A  35       3.285  13.842  -0.713  1.00  1.19           O  
ATOM    135  CB  MET A  35       4.107  17.007  -0.261  1.00  0.92           C  
ATOM    136  CG  MET A  35       5.276  16.425  -1.039  1.00  1.34           C  
ATOM    137  SD  MET A  35       6.757  17.449  -0.939  1.00  2.11           S  
ATOM    138  CE  MET A  35       7.905  16.473  -1.910  1.00  2.61           C  
ATOM    139  H   MET A  35       1.994  17.520   1.047  1.00  0.69           H  
ATOM    140  HA  MET A  35       2.499  16.152  -1.384  1.00  1.23           H  
ATOM    141  HB2 MET A  35       3.908  17.997  -0.643  1.00  1.08           H  
ATOM    142  HB3 MET A  35       4.396  17.084   0.777  1.00  0.82           H  
ATOM    143  HG2 MET A  35       5.504  15.447  -0.641  1.00  1.65           H  
ATOM    144  HG3 MET A  35       4.988  16.330  -2.076  1.00  1.79           H  
ATOM    145  HE1 MET A  35       8.866  16.969  -1.937  1.00  2.84           H  
ATOM    146  HE2 MET A  35       7.527  16.365  -2.916  1.00  3.07           H  
ATOM    147  HE3 MET A  35       8.019  15.497  -1.461  1.00  3.04           H  
ATOM    148  N   VAL A  36       3.124  14.548   1.420  1.00  1.03           N  
ATOM    149  CA  VAL A  36       3.375  13.231   1.992  1.00  1.24           C  
ATOM    150  C   VAL A  36       2.182  12.301   1.780  1.00  1.45           C  
ATOM    151  O   VAL A  36       2.311  11.082   1.874  1.00  1.59           O  
ATOM    152  CB  VAL A  36       3.683  13.319   3.499  1.00  1.46           C  
ATOM    153  CG1 VAL A  36       4.934  14.152   3.740  1.00  1.43           C  
ATOM    154  CG2 VAL A  36       2.497  13.899   4.254  1.00  1.59           C  
ATOM    155  H   VAL A  36       2.970  15.308   2.019  1.00  0.98           H  
ATOM    156  HA  VAL A  36       4.238  12.812   1.494  1.00  1.18           H  
ATOM    157  HB  VAL A  36       3.866  12.321   3.867  1.00  1.64           H  
ATOM    158 HG11 VAL A  36       5.138  14.198   4.799  1.00  1.83           H  
ATOM    159 HG12 VAL A  36       4.781  15.151   3.358  1.00  1.70           H  
ATOM    160 HG13 VAL A  36       5.771  13.698   3.230  1.00  1.69           H  
ATOM    161 HG21 VAL A  36       2.742  13.977   5.304  1.00  1.70           H  
ATOM    162 HG22 VAL A  36       1.642  13.250   4.132  1.00  2.08           H  
ATOM    163 HG23 VAL A  36       2.265  14.877   3.866  1.00  1.81           H  
ATOM    164  N   GLY A  37       1.026  12.888   1.495  1.00  1.55           N  
ATOM    165  CA  GLY A  37      -0.174  12.096   1.277  1.00  1.86           C  
ATOM    166  C   GLY A  37      -0.050  11.160   0.091  1.00  1.82           C  
ATOM    167  O   GLY A  37      -0.855  10.243  -0.069  1.00  2.05           O  
ATOM    168  H   GLY A  37       0.985  13.863   1.428  1.00  1.44           H  
ATOM    169  HA2 GLY A  37      -0.371  11.511   2.165  1.00  1.99           H  
ATOM    170  HA3 GLY A  37      -1.004  12.765   1.109  1.00  2.06           H  
ATOM    171  N   GLY A  38       0.961  11.388  -0.741  1.00  1.59           N  
ATOM    172  CA  GLY A  38       1.166  10.550  -1.909  1.00  1.66           C  
ATOM    173  C   GLY A  38       2.147   9.421  -1.659  1.00  1.45           C  
ATOM    174  O   GLY A  38       2.049   8.361  -2.277  1.00  1.53           O  
ATOM    175  H   GLY A  38       1.574  12.132  -0.561  1.00  1.43           H  
ATOM    176  HA2 GLY A  38       0.216  10.128  -2.203  1.00  1.92           H  
ATOM    177  HA3 GLY A  38       1.537  11.164  -2.716  1.00  1.67           H  
ATOM    178  N   VAL A  39       3.096   9.644  -0.754  1.00  1.21           N  
ATOM    179  CA  VAL A  39       4.098   8.632  -0.436  1.00  1.06           C  
ATOM    180  C   VAL A  39       3.556   7.607   0.555  1.00  1.08           C  
ATOM    181  O   VAL A  39       3.975   6.451   0.556  1.00  1.04           O  
ATOM    182  CB  VAL A  39       5.381   9.266   0.138  1.00  0.94           C  
ATOM    183  CG1 VAL A  39       5.958  10.278  -0.840  1.00  1.01           C  
ATOM    184  CG2 VAL A  39       5.109   9.917   1.486  1.00  0.98           C  
ATOM    185  H   VAL A  39       3.120  10.507  -0.289  1.00  1.19           H  
ATOM    186  HA  VAL A  39       4.354   8.124  -1.354  1.00  1.12           H  
ATOM    187  HB  VAL A  39       6.111   8.482   0.282  1.00  0.93           H  
ATOM    188 HG11 VAL A  39       6.174   9.790  -1.779  1.00  1.47           H  
ATOM    189 HG12 VAL A  39       6.869  10.693  -0.433  1.00  1.34           H  
ATOM    190 HG13 VAL A  39       5.243  11.071  -1.002  1.00  1.54           H  
ATOM    191 HG21 VAL A  39       4.437  10.751   1.354  1.00  1.40           H  
ATOM    192 HG22 VAL A  39       6.039  10.267   1.910  1.00  1.50           H  
ATOM    193 HG23 VAL A  39       4.660   9.196   2.151  1.00  1.39           H  
ATOM    194  N   VAL A  40       2.621   8.037   1.399  1.00  1.25           N  
ATOM    195  CA  VAL A  40       2.025   7.153   2.395  1.00  1.42           C  
ATOM    196  C   VAL A  40       1.166   6.080   1.733  1.00  1.51           C  
ATOM    197  O   VAL A  40       1.336   4.888   1.989  1.00  1.49           O  
ATOM    198  CB  VAL A  40       1.162   7.941   3.403  1.00  1.75           C  
ATOM    199  CG1 VAL A  40       0.477   6.999   4.382  1.00  2.68           C  
ATOM    200  CG2 VAL A  40       2.010   8.959   4.147  1.00  2.42           C  
ATOM    201  H   VAL A  40       2.324   8.969   1.351  1.00  1.31           H  
ATOM    202  HA  VAL A  40       2.826   6.673   2.938  1.00  1.33           H  
ATOM    203  HB  VAL A  40       0.397   8.472   2.854  1.00  1.67           H  
ATOM    204 HG11 VAL A  40      -0.081   7.573   5.106  1.00  3.17           H  
ATOM    205 HG12 VAL A  40       1.221   6.404   4.890  1.00  2.98           H  
ATOM    206 HG13 VAL A  40      -0.197   6.347   3.843  1.00  3.22           H  
ATOM    207 HG21 VAL A  40       2.559   9.561   3.437  1.00  2.91           H  
ATOM    208 HG22 VAL A  40       2.703   8.445   4.796  1.00  2.76           H  
ATOM    209 HG23 VAL A  40       1.368   9.598   4.738  1.00  2.90           H  
ATOM    210  N   ILE A  41       0.243   6.513   0.880  1.00  1.70           N  
ATOM    211  CA  ILE A  41      -0.644   5.591   0.182  1.00  1.90           C  
ATOM    212  C   ILE A  41       0.141   4.682  -0.763  1.00  1.67           C  
ATOM    213  O   ILE A  41      -0.320   3.603  -1.129  1.00  1.74           O  
ATOM    214  CB  ILE A  41      -1.720   6.353  -0.621  1.00  2.28           C  
ATOM    215  CG1 ILE A  41      -2.429   7.371   0.277  1.00  2.54           C  
ATOM    216  CG2 ILE A  41      -2.724   5.380  -1.224  1.00  2.57           C  
ATOM    217  CD1 ILE A  41      -3.383   8.281  -0.469  1.00  3.20           C  
ATOM    218  H   ILE A  41       0.156   7.476   0.716  1.00  1.75           H  
ATOM    219  HA  ILE A  41      -1.142   4.981   0.922  1.00  2.03           H  
ATOM    220  HB  ILE A  41      -1.230   6.877  -1.431  1.00  2.21           H  
ATOM    221 HG12 ILE A  41      -2.996   6.843   1.030  1.00  2.71           H  
ATOM    222 HG13 ILE A  41      -1.688   7.990   0.760  1.00  2.49           H  
ATOM    223 HG21 ILE A  41      -3.215   4.834  -0.432  1.00  2.73           H  
ATOM    224 HG22 ILE A  41      -2.209   4.687  -1.874  1.00  2.94           H  
ATOM    225 HG23 ILE A  41      -3.458   5.928  -1.794  1.00  2.70           H  
ATOM    226 HD11 ILE A  41      -4.143   7.685  -0.954  1.00  3.49           H  
ATOM    227 HD12 ILE A  41      -2.838   8.842  -1.213  1.00  3.64           H  
ATOM    228 HD13 ILE A  41      -3.850   8.960   0.227  1.00  3.50           H  
ATOM    229  N   ALA A  42       1.335   5.129  -1.148  1.00  1.47           N  
ATOM    230  CA  ALA A  42       2.184   4.358  -2.052  1.00  1.39           C  
ATOM    231  C   ALA A  42       3.002   3.314  -1.296  1.00  1.10           C  
ATOM    232  O   ALA A  42       3.417   2.306  -1.870  1.00  1.16           O  
ATOM    233  CB  ALA A  42       3.104   5.291  -2.827  1.00  1.49           C  
ATOM    234  H   ALA A  42       1.652   5.992  -0.815  1.00  1.43           H  
ATOM    235  HA  ALA A  42       1.543   3.855  -2.760  1.00  1.60           H  
ATOM    236  HB1 ALA A  42       3.772   5.788  -2.142  1.00  1.67           H  
ATOM    237  HB2 ALA A  42       2.511   6.026  -3.351  1.00  1.79           H  
ATOM    238  HB3 ALA A  42       3.678   4.717  -3.540  1.00  1.98           H  
ATOM    239  N   THR A  43       3.231   3.558  -0.009  1.00  0.93           N  
ATOM    240  CA  THR A  43       4.004   2.637   0.818  1.00  0.86           C  
ATOM    241  C   THR A  43       3.157   1.449   1.266  1.00  0.87           C  
ATOM    242  O   THR A  43       3.619   0.308   1.264  1.00  0.91           O  
ATOM    243  CB  THR A  43       4.577   3.343   2.063  1.00  1.02           C  
ATOM    244  OG1 THR A  43       5.393   4.450   1.666  1.00  1.01           O  
ATOM    245  CG2 THR A  43       5.403   2.380   2.905  1.00  1.24           C  
ATOM    246  H   THR A  43       2.869   4.374   0.394  1.00  1.00           H  
ATOM    247  HA  THR A  43       4.830   2.272   0.226  1.00  0.91           H  
ATOM    248  HB  THR A  43       3.754   3.707   2.663  1.00  1.14           H  
ATOM    249  HG1 THR A  43       5.050   5.257   2.060  1.00  0.96           H  
ATOM    250 HG21 THR A  43       6.216   1.989   2.311  1.00  1.79           H  
ATOM    251 HG22 THR A  43       4.775   1.564   3.238  1.00  1.48           H  
ATOM    252 HG23 THR A  43       5.801   2.900   3.763  1.00  1.65           H  
ATOM    253  N   VAL A  44       1.915   1.727   1.649  1.00  1.04           N  
ATOM    254  CA  VAL A  44       1.003   0.685   2.104  1.00  1.16           C  
ATOM    255  C   VAL A  44       0.712  -0.318   0.989  1.00  1.05           C  
ATOM    256  O   VAL A  44       0.424  -1.485   1.251  1.00  1.02           O  
ATOM    257  CB  VAL A  44      -0.324   1.284   2.611  1.00  1.55           C  
ATOM    258  CG1 VAL A  44      -1.036   2.036   1.496  1.00  1.98           C  
ATOM    259  CG2 VAL A  44      -1.219   0.199   3.190  1.00  1.91           C  
ATOM    260  H   VAL A  44       1.604   2.657   1.627  1.00  1.18           H  
ATOM    261  HA  VAL A  44       1.475   0.166   2.927  1.00  1.16           H  
ATOM    262  HB  VAL A  44      -0.097   1.991   3.397  1.00  1.84           H  
ATOM    263 HG11 VAL A  44      -0.398   2.828   1.131  1.00  2.37           H  
ATOM    264 HG12 VAL A  44      -1.953   2.461   1.876  1.00  2.45           H  
ATOM    265 HG13 VAL A  44      -1.260   1.355   0.688  1.00  2.27           H  
ATOM    266 HG21 VAL A  44      -2.140   0.639   3.541  1.00  2.17           H  
ATOM    267 HG22 VAL A  44      -0.714  -0.282   4.014  1.00  2.46           H  
ATOM    268 HG23 VAL A  44      -1.439  -0.532   2.426  1.00  2.21           H  
ATOM    269  N   THR A  45       0.793   0.146  -0.254  1.00  1.11           N  
ATOM    270  CA  THR A  45       0.538  -0.713  -1.407  1.00  1.24           C  
ATOM    271  C   THR A  45       1.620  -1.777  -1.548  1.00  1.00           C  
ATOM    272  O   THR A  45       1.372  -2.863  -2.073  1.00  1.01           O  
ATOM    273  CB  THR A  45       0.463   0.109  -2.709  1.00  1.56           C  
ATOM    274  OG1 THR A  45      -0.505   1.155  -2.574  1.00  1.81           O  
ATOM    275  CG2 THR A  45       0.088  -0.778  -3.889  1.00  1.83           C  
ATOM    276  H   THR A  45       1.031   1.085  -0.401  1.00  1.16           H  
ATOM    277  HA  THR A  45      -0.415  -1.198  -1.256  1.00  1.40           H  
ATOM    278  HB  THR A  45       1.432   0.545  -2.901  1.00  1.47           H  
ATOM    279  HG1 THR A  45      -0.326   1.845  -3.216  1.00  1.99           H  
ATOM    280 HG21 THR A  45       0.818  -1.568  -3.993  1.00  2.19           H  
ATOM    281 HG22 THR A  45       0.067  -0.186  -4.793  1.00  1.98           H  
ATOM    282 HG23 THR A  45      -0.887  -1.212  -3.721  1.00  2.23           H  
ATOM    283  N   VAL A  46       2.821  -1.463  -1.071  1.00  0.91           N  
ATOM    284  CA  VAL A  46       3.944  -2.393  -1.147  1.00  0.94           C  
ATOM    285  C   VAL A  46       3.778  -3.544  -0.159  1.00  0.73           C  
ATOM    286  O   VAL A  46       4.124  -4.685  -0.460  1.00  0.88           O  
ATOM    287  CB  VAL A  46       5.283  -1.682  -0.869  1.00  1.11           C  
ATOM    288  CG1 VAL A  46       6.447  -2.653  -1.003  1.00  1.77           C  
ATOM    289  CG2 VAL A  46       5.463  -0.495  -1.804  1.00  2.08           C  
ATOM    290  H   VAL A  46       2.955  -0.585  -0.660  1.00  0.95           H  
ATOM    291  HA  VAL A  46       3.976  -2.795  -2.150  1.00  1.14           H  
ATOM    292  HB  VAL A  46       5.267  -1.313   0.146  1.00  1.17           H  
ATOM    293 HG11 VAL A  46       6.324  -3.459  -0.294  1.00  2.24           H  
ATOM    294 HG12 VAL A  46       7.373  -2.135  -0.802  1.00  2.19           H  
ATOM    295 HG13 VAL A  46       6.468  -3.054  -2.004  1.00  2.33           H  
ATOM    296 HG21 VAL A  46       4.655   0.205  -1.655  1.00  2.56           H  
ATOM    297 HG22 VAL A  46       5.459  -0.839  -2.827  1.00  2.49           H  
ATOM    298 HG23 VAL A  46       6.405  -0.009  -1.593  1.00  2.63           H  
ATOM    299  N   ILE A  47       3.245  -3.238   1.021  1.00  0.57           N  
ATOM    300  CA  ILE A  47       3.042  -4.246   2.054  1.00  0.65           C  
ATOM    301  C   ILE A  47       1.911  -5.202   1.687  1.00  0.58           C  
ATOM    302  O   ILE A  47       2.018  -6.411   1.894  1.00  0.69           O  
ATOM    303  CB  ILE A  47       2.729  -3.599   3.419  1.00  0.89           C  
ATOM    304  CG1 ILE A  47       3.836  -2.613   3.805  1.00  1.00           C  
ATOM    305  CG2 ILE A  47       2.566  -4.670   4.489  1.00  1.19           C  
ATOM    306  CD1 ILE A  47       3.526  -1.806   5.049  1.00  1.74           C  
ATOM    307  H   ILE A  47       2.981  -2.311   1.199  1.00  0.62           H  
ATOM    308  HA  ILE A  47       3.958  -4.810   2.152  1.00  0.81           H  
ATOM    309  HB  ILE A  47       1.794  -3.064   3.333  1.00  0.91           H  
ATOM    310 HG12 ILE A  47       4.748  -3.160   3.985  1.00  1.21           H  
ATOM    311 HG13 ILE A  47       3.992  -1.921   2.989  1.00  1.43           H  
ATOM    312 HG21 ILE A  47       3.481  -5.236   4.573  1.00  1.52           H  
ATOM    313 HG22 ILE A  47       1.756  -5.332   4.216  1.00  1.61           H  
ATOM    314 HG23 ILE A  47       2.343  -4.201   5.437  1.00  1.61           H  
ATOM    315 HD11 ILE A  47       4.354  -1.144   5.263  1.00  2.22           H  
ATOM    316 HD12 ILE A  47       3.377  -2.477   5.884  1.00  2.28           H  
ATOM    317 HD13 ILE A  47       2.632  -1.226   4.888  1.00  2.20           H  
ATOM    318  N   THR A  48       0.831  -4.657   1.138  1.00  0.65           N  
ATOM    319  CA  THR A  48      -0.320  -5.463   0.746  1.00  0.84           C  
ATOM    320  C   THR A  48      -0.005  -6.327  -0.471  1.00  0.75           C  
ATOM    321  O   THR A  48      -0.631  -7.365  -0.686  1.00  0.83           O  
ATOM    322  CB  THR A  48      -1.542  -4.579   0.434  1.00  1.28           C  
ATOM    323  OG1 THR A  48      -1.779  -3.670   1.515  1.00  1.48           O  
ATOM    324  CG2 THR A  48      -2.785  -5.428   0.203  1.00  1.55           C  
ATOM    325  H   THR A  48       0.808  -3.687   0.992  1.00  0.74           H  
ATOM    326  HA  THR A  48      -0.572  -6.107   1.577  1.00  0.91           H  
ATOM    327  HB  THR A  48      -1.340  -4.014  -0.466  1.00  1.34           H  
ATOM    328  HG1 THR A  48      -2.093  -2.833   1.166  1.00  1.83           H  
ATOM    329 HG21 THR A  48      -2.625  -6.078  -0.645  1.00  1.97           H  
ATOM    330 HG22 THR A  48      -3.630  -4.786   0.011  1.00  1.80           H  
ATOM    331 HG23 THR A  48      -2.981  -6.027   1.081  1.00  1.93           H  
ATOM    332  N   LEU A  49       0.972  -5.896  -1.263  1.00  0.81           N  
ATOM    333  CA  LEU A  49       1.363  -6.626  -2.463  1.00  1.05           C  
ATOM    334  C   LEU A  49       2.138  -7.897  -2.118  1.00  0.95           C  
ATOM    335  O   LEU A  49       2.147  -8.857  -2.888  1.00  1.14           O  
ATOM    336  CB  LEU A  49       2.206  -5.734  -3.378  1.00  1.42           C  
ATOM    337  CG  LEU A  49       2.641  -6.379  -4.697  1.00  2.01           C  
ATOM    338  CD1 LEU A  49       1.425  -6.781  -5.521  1.00  2.47           C  
ATOM    339  CD2 LEU A  49       3.530  -5.431  -5.487  1.00  2.57           C  
ATOM    340  H   LEU A  49       1.441  -5.067  -1.035  1.00  0.81           H  
ATOM    341  HA  LEU A  49       0.461  -6.905  -2.988  1.00  1.22           H  
ATOM    342  HB2 LEU A  49       1.633  -4.847  -3.607  1.00  1.62           H  
ATOM    343  HB3 LEU A  49       3.095  -5.441  -2.839  1.00  1.82           H  
ATOM    344  HG  LEU A  49       3.207  -7.272  -4.484  1.00  2.56           H  
ATOM    345 HD11 LEU A  49       1.752  -7.212  -6.456  1.00  2.85           H  
ATOM    346 HD12 LEU A  49       0.819  -5.909  -5.719  1.00  2.77           H  
ATOM    347 HD13 LEU A  49       0.844  -7.509  -4.974  1.00  2.91           H  
ATOM    348 HD21 LEU A  49       4.410  -5.196  -4.906  1.00  2.91           H  
ATOM    349 HD22 LEU A  49       2.986  -4.522  -5.699  1.00  2.95           H  
ATOM    350 HD23 LEU A  49       3.822  -5.899  -6.414  1.00  2.95           H  
ATOM    351  N   VAL A  50       2.785  -7.899  -0.957  1.00  0.88           N  
ATOM    352  CA  VAL A  50       3.563  -9.054  -0.519  1.00  1.17           C  
ATOM    353  C   VAL A  50       2.659 -10.142   0.056  1.00  1.11           C  
ATOM    354  O   VAL A  50       3.012 -11.322   0.051  1.00  1.42           O  
ATOM    355  CB  VAL A  50       4.611  -8.656   0.540  1.00  1.43           C  
ATOM    356  CG1 VAL A  50       5.459  -9.855   0.938  1.00  1.87           C  
ATOM    357  CG2 VAL A  50       5.490  -7.528   0.019  1.00  1.93           C  
ATOM    358  H   VAL A  50       2.739  -7.106  -0.381  1.00  0.81           H  
ATOM    359  HA  VAL A  50       4.083  -9.450  -1.380  1.00  1.40           H  
ATOM    360  HB  VAL A  50       4.092  -8.301   1.418  1.00  1.79           H  
ATOM    361 HG11 VAL A  50       6.208  -9.545   1.652  1.00  2.21           H  
ATOM    362 HG12 VAL A  50       5.940 -10.262   0.063  1.00  2.19           H  
ATOM    363 HG13 VAL A  50       4.828 -10.609   1.385  1.00  2.45           H  
ATOM    364 HG21 VAL A  50       4.870  -6.698  -0.276  1.00  2.50           H  
ATOM    365 HG22 VAL A  50       6.054  -7.875  -0.834  1.00  2.28           H  
ATOM    366 HG23 VAL A  50       6.170  -7.213   0.795  1.00  2.26           H  
ATOM    367  N   MET A  51       1.488  -9.741   0.543  1.00  0.87           N  
ATOM    368  CA  MET A  51       0.534 -10.681   1.121  1.00  1.09           C  
ATOM    369  C   MET A  51       0.154 -11.766   0.115  1.00  1.13           C  
ATOM    370  O   MET A  51       0.144 -12.952   0.445  1.00  1.47           O  
ATOM    371  CB  MET A  51      -0.721  -9.941   1.588  1.00  1.15           C  
ATOM    372  CG  MET A  51      -1.749 -10.841   2.257  1.00  1.66           C  
ATOM    373  SD  MET A  51      -3.221  -9.942   2.782  1.00  2.45           S  
ATOM    374  CE  MET A  51      -4.191 -11.269   3.495  1.00  3.15           C  
ATOM    375  H   MET A  51       1.261  -8.787   0.513  1.00  0.68           H  
ATOM    376  HA  MET A  51       1.005 -11.147   1.974  1.00  1.38           H  
ATOM    377  HB2 MET A  51      -0.431  -9.176   2.295  1.00  1.40           H  
ATOM    378  HB3 MET A  51      -1.187  -9.472   0.734  1.00  1.26           H  
ATOM    379  HG2 MET A  51      -2.043 -11.609   1.557  1.00  2.08           H  
ATOM    380  HG3 MET A  51      -1.296 -11.301   3.122  1.00  2.05           H  
ATOM    381  HE1 MET A  51      -3.643 -11.713   4.314  1.00  3.52           H  
ATOM    382  HE2 MET A  51      -4.383 -12.017   2.741  1.00  3.72           H  
ATOM    383  HE3 MET A  51      -5.127 -10.876   3.859  1.00  3.33           H  
ATOM    384  N   LEU A  52      -0.157 -11.353  -1.109  1.00  0.95           N  
ATOM    385  CA  LEU A  52      -0.539 -12.291  -2.160  1.00  1.15           C  
ATOM    386  C   LEU A  52       0.677 -13.048  -2.687  1.00  1.35           C  
ATOM    387  O   LEU A  52       0.549 -14.142  -3.239  1.00  1.61           O  
ATOM    388  CB  LEU A  52      -1.241 -11.552  -3.302  1.00  1.32           C  
ATOM    389  CG  LEU A  52      -0.479 -10.351  -3.872  1.00  1.41           C  
ATOM    390  CD1 LEU A  52       0.488 -10.792  -4.961  1.00  1.68           C  
ATOM    391  CD2 LEU A  52      -1.451  -9.313  -4.411  1.00  1.82           C  
ATOM    392  H   LEU A  52      -0.129 -10.395  -1.313  1.00  0.82           H  
ATOM    393  HA  LEU A  52      -1.229 -13.002  -1.729  1.00  1.36           H  
ATOM    394  HB2 LEU A  52      -1.412 -12.255  -4.105  1.00  1.52           H  
ATOM    395  HB3 LEU A  52      -2.197 -11.202  -2.943  1.00  1.49           H  
ATOM    396  HG  LEU A  52       0.096  -9.892  -3.083  1.00  1.22           H  
ATOM    397 HD11 LEU A  52      -0.056 -11.305  -5.741  1.00  2.09           H  
ATOM    398 HD12 LEU A  52       1.226 -11.457  -4.540  1.00  1.79           H  
ATOM    399 HD13 LEU A  52       0.982  -9.926  -5.376  1.00  2.19           H  
ATOM    400 HD21 LEU A  52      -0.898  -8.476  -4.815  1.00  2.14           H  
ATOM    401 HD22 LEU A  52      -2.090  -8.968  -3.610  1.00  2.12           H  
ATOM    402 HD23 LEU A  52      -2.055  -9.753  -5.190  1.00  2.26           H  
ATOM    403  N   LYS A  53       1.856 -12.459  -2.510  1.00  1.42           N  
ATOM    404  CA  LYS A  53       3.096 -13.076  -2.965  1.00  1.90           C  
ATOM    405  C   LYS A  53       3.454 -14.287  -2.112  1.00  2.24           C  
ATOM    406  O   LYS A  53       4.309 -15.089  -2.489  1.00  2.70           O  
ATOM    407  CB  LYS A  53       4.242 -12.059  -2.939  1.00  2.05           C  
ATOM    408  CG  LYS A  53       4.187 -11.041  -4.069  1.00  2.52           C  
ATOM    409  CD  LYS A  53       4.318 -11.705  -5.435  1.00  3.02           C  
ATOM    410  CE  LYS A  53       5.680 -12.358  -5.614  1.00  3.67           C  
ATOM    411  NZ  LYS A  53       5.791 -13.058  -6.924  1.00  4.32           N1+
ATOM    412  H   LYS A  53       1.892 -11.589  -2.062  1.00  1.23           H  
ATOM    413  HA  LYS A  53       2.947 -13.405  -3.982  1.00  2.06           H  
ATOM    414  HB2 LYS A  53       4.211 -11.525  -2.000  1.00  2.27           H  
ATOM    415  HB3 LYS A  53       5.180 -12.591  -3.006  1.00  2.08           H  
ATOM    416  HG2 LYS A  53       3.242 -10.521  -4.024  1.00  2.74           H  
ATOM    417  HG3 LYS A  53       4.994 -10.335  -3.943  1.00  2.96           H  
ATOM    418  HD2 LYS A  53       3.553 -12.459  -5.531  1.00  3.30           H  
ATOM    419  HD3 LYS A  53       4.184 -10.954  -6.201  1.00  3.23           H  
ATOM    420  HE2 LYS A  53       6.442 -11.597  -5.558  1.00  3.79           H  
ATOM    421  HE3 LYS A  53       5.827 -13.075  -4.819  1.00  4.09           H  
ATOM    422  HZ1 LYS A  53       5.065 -13.799  -6.997  1.00  4.62           H  
ATOM    423  HZ2 LYS A  53       6.730 -13.497  -7.015  1.00  4.53           H  
ATOM    424  HZ3 LYS A  53       5.659 -12.381  -7.703  1.00  4.73           H  
ATOM    425  N   LYS A  54       2.803 -14.409  -0.957  1.00  2.15           N  
ATOM    426  CA  LYS A  54       3.053 -15.526  -0.053  1.00  2.64           C  
ATOM    427  C   LYS A  54       3.001 -16.852  -0.808  1.00  2.95           C  
ATOM    428  O   LYS A  54       3.646 -17.826  -0.419  1.00  3.40           O  
ATOM    429  CB  LYS A  54       2.028 -15.529   1.083  1.00  2.67           C  
ATOM    430  CG  LYS A  54       2.293 -16.589   2.140  1.00  3.07           C  
ATOM    431  CD  LYS A  54       1.283 -16.509   3.272  1.00  3.31           C  
ATOM    432  CE  LYS A  54       1.597 -17.505   4.375  1.00  3.69           C  
ATOM    433  NZ  LYS A  54       0.626 -17.409   5.500  1.00  4.09           N1+
ATOM    434  H   LYS A  54       2.142 -13.730  -0.707  1.00  1.83           H  
ATOM    435  HA  LYS A  54       4.040 -15.401   0.365  1.00  2.89           H  
ATOM    436  HB2 LYS A  54       2.038 -14.562   1.563  1.00  2.84           H  
ATOM    437  HB3 LYS A  54       1.046 -15.703   0.666  1.00  2.82           H  
ATOM    438  HG2 LYS A  54       2.228 -17.565   1.681  1.00  3.46           H  
ATOM    439  HG3 LYS A  54       3.285 -16.443   2.542  1.00  3.42           H  
ATOM    440  HD2 LYS A  54       1.301 -15.512   3.687  1.00  3.45           H  
ATOM    441  HD3 LYS A  54       0.298 -16.718   2.878  1.00  3.65           H  
ATOM    442  HE2 LYS A  54       1.558 -18.503   3.961  1.00  4.06           H  
ATOM    443  HE3 LYS A  54       2.589 -17.308   4.749  1.00  3.86           H  
ATOM    444  HZ1 LYS A  54       0.856 -18.112   6.230  1.00  4.40           H  
ATOM    445  HZ2 LYS A  54      -0.339 -17.586   5.155  1.00  4.47           H  
ATOM    446  HZ3 LYS A  54       0.662 -16.459   5.922  1.00  4.15           H  
ATOM    447  N   LYS A  55       2.226 -16.874  -1.891  1.00  2.74           N  
ATOM    448  CA  LYS A  55       2.088 -18.067  -2.720  1.00  3.05           C  
ATOM    449  C   LYS A  55       1.628 -19.264  -1.893  1.00  3.52           C  
ATOM    450  O   LYS A  55       0.400 -19.428  -1.725  1.00  3.60           O  
ATOM    451  CB  LYS A  55       3.421 -18.382  -3.406  1.00  3.21           C  
ATOM    452  CG  LYS A  55       3.292 -19.325  -4.593  1.00  3.59           C  
ATOM    453  CD  LYS A  55       2.637 -18.644  -5.786  1.00  3.58           C  
ATOM    454  CE  LYS A  55       3.645 -17.850  -6.606  1.00  4.42           C  
ATOM    455  NZ  LYS A  55       4.222 -16.712  -5.839  1.00  4.66           N1+
ATOM    456  OXT LYS A  55       2.496 -20.027  -1.418  1.00  4.22           O  
ATOM    457  H   LYS A  55       1.735 -16.064  -2.141  1.00  2.42           H  
ATOM    458  HA  LYS A  55       1.347 -17.863  -3.477  1.00  3.15           H  
ATOM    459  HB2 LYS A  55       3.858 -17.460  -3.755  1.00  3.11           H  
ATOM    460  HB3 LYS A  55       4.085 -18.835  -2.686  1.00  3.68           H  
ATOM    461  HG2 LYS A  55       4.278 -19.660  -4.881  1.00  4.17           H  
ATOM    462  HG3 LYS A  55       2.693 -20.176  -4.301  1.00  3.81           H  
ATOM    463  HD2 LYS A  55       2.190 -19.398  -6.417  1.00  3.64           H  
ATOM    464  HD3 LYS A  55       1.871 -17.971  -5.427  1.00  3.40           H  
ATOM    465  HE2 LYS A  55       4.446 -18.512  -6.904  1.00  4.81           H  
ATOM    466  HE3 LYS A  55       3.150 -17.467  -7.486  1.00  4.86           H  
ATOM    467  HZ1 LYS A  55       3.461 -16.109  -5.465  1.00  4.58           H  
ATOM    468  HZ2 LYS A  55       4.832 -16.137  -6.456  1.00  4.87           H  
ATOM    469  HZ3 LYS A  55       4.792 -17.068  -5.045  1.00  5.08           H  
TER     470      LYS A  55                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A  26      -9.780  25.968  -0.583  1.00  5.95           N  
ATOM      2  CA  SER A  26     -10.174  24.949  -1.589  1.00  5.59           C  
ATOM      3  C   SER A  26      -9.798  25.401  -2.998  1.00  4.66           C  
ATOM      4  O   SER A  26     -10.615  25.348  -3.918  1.00  4.78           O  
ATOM      5  CB  SER A  26     -11.680  24.687  -1.512  1.00  5.99           C  
ATOM      6  OG  SER A  26     -12.051  24.208  -0.233  1.00  6.37           O  
ATOM      7  H1  SER A  26     -10.064  25.660   0.370  1.00  5.99           H  
ATOM      8  H2  SER A  26     -10.241  26.875  -0.793  1.00  6.22           H  
ATOM      9  H3  SER A  26      -8.748  26.105  -0.598  1.00  6.25           H  
ATOM     10  HA  SER A  26      -9.646  24.033  -1.367  1.00  6.10           H  
ATOM     11  HB2 SER A  26     -12.215  25.606  -1.707  1.00  6.03           H  
ATOM     12  HB3 SER A  26     -11.954  23.951  -2.254  1.00  6.34           H  
ATOM     13  HG  SER A  26     -11.434  24.537   0.424  1.00  6.70           H  
ATOM     14  N   ASN A  27      -8.554  25.843  -3.161  1.00  4.13           N  
ATOM     15  CA  ASN A  27      -8.069  26.302  -4.457  1.00  3.55           C  
ATOM     16  C   ASN A  27      -6.646  25.816  -4.711  1.00  3.20           C  
ATOM     17  O   ASN A  27      -6.411  24.985  -5.589  1.00  3.20           O  
ATOM     18  CB  ASN A  27      -8.117  27.831  -4.532  1.00  3.95           C  
ATOM     19  CG  ASN A  27      -7.613  28.361  -5.860  1.00  4.31           C  
ATOM     20  OD1 ASN A  27      -7.747  27.707  -6.894  1.00  4.61           O  
ATOM     21  ND2 ASN A  27      -7.026  29.552  -5.838  1.00  4.76           N  
ATOM     22  H   ASN A  27      -7.948  25.861  -2.391  1.00  4.46           H  
ATOM     23  HA  ASN A  27      -8.717  25.894  -5.217  1.00  3.61           H  
ATOM     24  HB2 ASN A  27      -9.136  28.160  -4.400  1.00  4.27           H  
ATOM     25  HB3 ASN A  27      -7.505  28.244  -3.745  1.00  4.24           H  
ATOM     26 HD21 ASN A  27      -6.953  30.016  -4.978  1.00  4.86           H  
ATOM     27 HD22 ASN A  27      -6.691  29.919  -6.683  1.00  5.22           H  
ATOM     28  N   LYS A  28      -5.702  26.339  -3.936  1.00  3.21           N  
ATOM     29  CA  LYS A  28      -4.301  25.960  -4.076  1.00  2.99           C  
ATOM     30  C   LYS A  28      -3.777  25.326  -2.791  1.00  2.61           C  
ATOM     31  O   LYS A  28      -2.780  24.605  -2.802  1.00  2.34           O  
ATOM     32  CB  LYS A  28      -3.456  27.183  -4.447  1.00  3.55           C  
ATOM     33  CG  LYS A  28      -3.547  28.323  -3.445  1.00  3.87           C  
ATOM     34  CD  LYS A  28      -2.474  28.212  -2.373  1.00  4.22           C  
ATOM     35  CE  LYS A  28      -2.565  29.354  -1.373  1.00  5.01           C  
ATOM     36  NZ  LYS A  28      -3.858  29.345  -0.636  1.00  5.76           N1+
ATOM     37  H   LYS A  28      -5.952  26.995  -3.253  1.00  3.54           H  
ATOM     38  HA  LYS A  28      -4.233  25.233  -4.873  1.00  2.84           H  
ATOM     39  HB2 LYS A  28      -2.422  26.880  -4.525  1.00  4.09           H  
ATOM     40  HB3 LYS A  28      -3.785  27.551  -5.409  1.00  3.67           H  
ATOM     41  HG2 LYS A  28      -3.423  29.259  -3.967  1.00  3.97           H  
ATOM     42  HG3 LYS A  28      -4.518  28.297  -2.974  1.00  4.29           H  
ATOM     43  HD2 LYS A  28      -2.597  27.278  -1.847  1.00  4.35           H  
ATOM     44  HD3 LYS A  28      -1.501  28.237  -2.846  1.00  4.22           H  
ATOM     45  HE2 LYS A  28      -1.756  29.259  -0.663  1.00  5.13           H  
ATOM     46  HE3 LYS A  28      -2.468  30.290  -1.905  1.00  5.34           H  
ATOM     47  HZ1 LYS A  28      -3.890  30.135   0.039  1.00  6.06           H  
ATOM     48  HZ2 LYS A  28      -3.966  28.452  -0.112  1.00  6.00           H  
ATOM     49  HZ3 LYS A  28      -4.650  29.440  -1.304  1.00  6.08           H  
ATOM     50  N   GLY A  29      -4.452  25.613  -1.681  1.00  2.72           N  
ATOM     51  CA  GLY A  29      -4.046  25.061  -0.402  1.00  2.55           C  
ATOM     52  C   GLY A  29      -4.551  23.647  -0.183  1.00  2.04           C  
ATOM     53  O   GLY A  29      -3.988  22.897   0.616  1.00  1.89           O  
ATOM     54  H   GLY A  29      -5.232  26.201  -1.733  1.00  2.99           H  
ATOM     55  HA2 GLY A  29      -2.967  25.058  -0.352  1.00  2.56           H  
ATOM     56  HA3 GLY A  29      -4.428  25.694   0.386  1.00  2.90           H  
ATOM     57  N   ALA A  30      -5.613  23.282  -0.894  1.00  1.92           N  
ATOM     58  CA  ALA A  30      -6.204  21.953  -0.766  1.00  1.62           C  
ATOM     59  C   ALA A  30      -5.278  20.864  -1.305  1.00  1.22           C  
ATOM     60  O   ALA A  30      -5.168  19.787  -0.715  1.00  1.13           O  
ATOM     61  CB  ALA A  30      -7.546  21.904  -1.480  1.00  1.82           C  
ATOM     62  H   ALA A  30      -6.012  23.922  -1.519  1.00  2.15           H  
ATOM     63  HA  ALA A  30      -6.380  21.770   0.285  1.00  1.74           H  
ATOM     64  HB1 ALA A  30      -8.189  22.680  -1.091  1.00  2.18           H  
ATOM     65  HB2 ALA A  30      -8.006  20.940  -1.316  1.00  2.12           H  
ATOM     66  HB3 ALA A  30      -7.397  22.057  -2.538  1.00  2.08           H  
ATOM     67  N   ILE A  31      -4.617  21.144  -2.424  1.00  1.23           N  
ATOM     68  CA  ILE A  31      -3.712  20.178  -3.038  1.00  1.09           C  
ATOM     69  C   ILE A  31      -2.531  19.862  -2.123  1.00  0.78           C  
ATOM     70  O   ILE A  31      -1.881  18.826  -2.269  1.00  0.70           O  
ATOM     71  CB  ILE A  31      -3.184  20.680  -4.398  1.00  1.51           C  
ATOM     72  CG1 ILE A  31      -2.424  19.565  -5.122  1.00  1.65           C  
ATOM     73  CG2 ILE A  31      -2.295  21.901  -4.203  1.00  1.75           C  
ATOM     74  CD1 ILE A  31      -2.015  19.922  -6.535  1.00  2.04           C  
ATOM     75  H   ILE A  31      -4.740  22.020  -2.846  1.00  1.53           H  
ATOM     76  HA  ILE A  31      -4.270  19.268  -3.210  1.00  1.15           H  
ATOM     77  HB  ILE A  31      -4.031  20.977  -4.999  1.00  1.75           H  
ATOM     78 HG12 ILE A  31      -1.527  19.332  -4.568  1.00  1.96           H  
ATOM     79 HG13 ILE A  31      -3.051  18.686  -5.170  1.00  1.78           H  
ATOM     80 HG21 ILE A  31      -2.861  22.684  -3.725  1.00  2.36           H  
ATOM     81 HG22 ILE A  31      -1.943  22.245  -5.165  1.00  1.95           H  
ATOM     82 HG23 ILE A  31      -1.452  21.636  -3.585  1.00  1.91           H  
ATOM     83 HD11 ILE A  31      -1.499  19.086  -6.982  1.00  2.50           H  
ATOM     84 HD12 ILE A  31      -1.358  20.780  -6.514  1.00  2.31           H  
ATOM     85 HD13 ILE A  31      -2.893  20.157  -7.116  1.00  2.41           H  
ATOM     86  N   ILE A  32      -2.256  20.760  -1.180  1.00  0.97           N  
ATOM     87  CA  ILE A  32      -1.153  20.571  -0.243  1.00  1.03           C  
ATOM     88  C   ILE A  32      -1.303  19.259   0.522  1.00  0.83           C  
ATOM     89  O   ILE A  32      -0.315  18.668   0.962  1.00  0.91           O  
ATOM     90  CB  ILE A  32      -1.063  21.738   0.765  1.00  1.61           C  
ATOM     91  CG1 ILE A  32      -0.881  23.066   0.023  1.00  2.00           C  
ATOM     92  CG2 ILE A  32       0.082  21.509   1.744  1.00  1.83           C  
ATOM     93  CD1 ILE A  32      -0.861  24.275   0.936  1.00  2.53           C  
ATOM     94  H   ILE A  32      -2.808  21.568  -1.114  1.00  1.25           H  
ATOM     95  HA  ILE A  32      -0.235  20.543  -0.811  1.00  1.05           H  
ATOM     96  HB  ILE A  32      -1.984  21.771   1.326  1.00  1.72           H  
ATOM     97 HG12 ILE A  32       0.055  23.045  -0.516  1.00  2.29           H  
ATOM     98 HG13 ILE A  32      -1.692  23.191  -0.678  1.00  2.27           H  
ATOM     99 HG21 ILE A  32      -0.071  20.577   2.267  1.00  2.11           H  
ATOM    100 HG22 ILE A  32       0.112  22.319   2.457  1.00  2.23           H  
ATOM    101 HG23 ILE A  32       1.016  21.470   1.202  1.00  2.11           H  
ATOM    102 HD11 ILE A  32      -0.039  24.189   1.631  1.00  3.00           H  
ATOM    103 HD12 ILE A  32      -1.791  24.329   1.481  1.00  2.95           H  
ATOM    104 HD13 ILE A  32      -0.739  25.171   0.344  1.00  2.75           H  
ATOM    105  N   GLY A  33      -2.543  18.801   0.671  1.00  0.89           N  
ATOM    106  CA  GLY A  33      -2.796  17.562   1.382  1.00  1.19           C  
ATOM    107  C   GLY A  33      -2.562  16.344   0.513  1.00  1.16           C  
ATOM    108  O   GLY A  33      -2.273  15.259   1.015  1.00  1.49           O  
ATOM    109  H   GLY A  33      -3.292  19.308   0.289  1.00  0.93           H  
ATOM    110  HA2 GLY A  33      -2.142  17.512   2.241  1.00  1.40           H  
ATOM    111  HA3 GLY A  33      -3.822  17.557   1.723  1.00  1.47           H  
ATOM    112  N   LEU A  34      -2.690  16.527  -0.797  1.00  1.01           N  
ATOM    113  CA  LEU A  34      -2.490  15.442  -1.748  1.00  1.38           C  
ATOM    114  C   LEU A  34      -1.005  15.206  -1.995  1.00  1.27           C  
ATOM    115  O   LEU A  34      -0.619  14.253  -2.674  1.00  1.61           O  
ATOM    116  CB  LEU A  34      -3.198  15.761  -3.065  1.00  1.68           C  
ATOM    117  CG  LEU A  34      -4.706  15.987  -2.948  1.00  1.92           C  
ATOM    118  CD1 LEU A  34      -5.223  16.766  -4.146  1.00  2.24           C  
ATOM    119  CD2 LEU A  34      -5.433  14.657  -2.817  1.00  2.60           C  
ATOM    120  H   LEU A  34      -2.926  17.418  -1.134  1.00  0.81           H  
ATOM    121  HA  LEU A  34      -2.921  14.546  -1.326  1.00  1.71           H  
ATOM    122  HB2 LEU A  34      -2.751  16.654  -3.482  1.00  1.50           H  
ATOM    123  HB3 LEU A  34      -3.030  14.942  -3.747  1.00  2.07           H  
ATOM    124  HG  LEU A  34      -4.907  16.568  -2.059  1.00  2.28           H  
ATOM    125 HD11 LEU A  34      -4.750  17.737  -4.173  1.00  2.53           H  
ATOM    126 HD12 LEU A  34      -6.293  16.887  -4.060  1.00  2.72           H  
ATOM    127 HD13 LEU A  34      -4.993  16.227  -5.052  1.00  2.64           H  
ATOM    128 HD21 LEU A  34      -6.495  14.834  -2.730  1.00  2.98           H  
ATOM    129 HD22 LEU A  34      -5.081  14.138  -1.939  1.00  3.07           H  
ATOM    130 HD23 LEU A  34      -5.240  14.054  -3.693  1.00  2.97           H  
ATOM    131  N   MET A  35      -0.174  16.084  -1.440  1.00  0.89           N  
ATOM    132  CA  MET A  35       1.272  15.978  -1.590  1.00  0.96           C  
ATOM    133  C   MET A  35       1.785  14.675  -0.984  1.00  1.03           C  
ATOM    134  O   MET A  35       2.395  13.856  -1.670  1.00  1.19           O  
ATOM    135  CB  MET A  35       1.961  17.171  -0.924  1.00  0.92           C  
ATOM    136  CG  MET A  35       3.480  17.110  -0.980  1.00  1.34           C  
ATOM    137  SD  MET A  35       4.118  17.119  -2.668  1.00  2.11           S  
ATOM    138  CE  MET A  35       3.576  18.732  -3.225  1.00  2.61           C  
ATOM    139  H   MET A  35      -0.546  16.824  -0.914  1.00  0.69           H  
ATOM    140  HA  MET A  35       1.499  15.984  -2.647  1.00  1.23           H  
ATOM    141  HB2 MET A  35       1.642  18.077  -1.417  1.00  1.08           H  
ATOM    142  HB3 MET A  35       1.663  17.210   0.112  1.00  0.82           H  
ATOM    143  HG2 MET A  35       3.881  17.964  -0.456  1.00  1.65           H  
ATOM    144  HG3 MET A  35       3.808  16.205  -0.492  1.00  1.79           H  
ATOM    145  HE1 MET A  35       2.499  18.782  -3.192  1.00  2.84           H  
ATOM    146  HE2 MET A  35       3.913  18.895  -4.238  1.00  3.07           H  
ATOM    147  HE3 MET A  35       3.992  19.494  -2.580  1.00  3.04           H  
ATOM    148  N   VAL A  36       1.532  14.495   0.308  1.00  1.03           N  
ATOM    149  CA  VAL A  36       1.967  13.298   1.014  1.00  1.24           C  
ATOM    150  C   VAL A  36       1.015  12.132   0.762  1.00  1.45           C  
ATOM    151  O   VAL A  36       1.370  10.972   0.969  1.00  1.59           O  
ATOM    152  CB  VAL A  36       2.067  13.546   2.531  1.00  1.46           C  
ATOM    153  CG1 VAL A  36       3.099  14.626   2.826  1.00  1.43           C  
ATOM    154  CG2 VAL A  36       0.709  13.929   3.101  1.00  1.59           C  
ATOM    155  H   VAL A  36       1.039  15.186   0.799  1.00  0.98           H  
ATOM    156  HA  VAL A  36       2.949  13.032   0.650  1.00  1.18           H  
ATOM    157  HB  VAL A  36       2.389  12.631   3.008  1.00  1.64           H  
ATOM    158 HG11 VAL A  36       4.060  14.317   2.443  1.00  1.83           H  
ATOM    159 HG12 VAL A  36       3.169  14.773   3.895  1.00  1.70           H  
ATOM    160 HG13 VAL A  36       2.801  15.548   2.354  1.00  1.69           H  
ATOM    161 HG21 VAL A  36       0.010  13.124   2.936  1.00  1.70           H  
ATOM    162 HG22 VAL A  36       0.352  14.823   2.611  1.00  2.08           H  
ATOM    163 HG23 VAL A  36       0.802  14.112   4.161  1.00  1.81           H  
ATOM    164  N   GLY A  37      -0.193  12.449   0.311  1.00  1.55           N  
ATOM    165  CA  GLY A  37      -1.180  11.416   0.039  1.00  1.86           C  
ATOM    166  C   GLY A  37      -0.714  10.428  -1.014  1.00  1.82           C  
ATOM    167  O   GLY A  37      -1.301   9.357  -1.168  1.00  2.05           O  
ATOM    168  H   GLY A  37      -0.418  13.390   0.159  1.00  1.44           H  
ATOM    169  HA2 GLY A  37      -1.385  10.881   0.954  1.00  1.99           H  
ATOM    170  HA3 GLY A  37      -2.092  11.885  -0.303  1.00  2.06           H  
ATOM    171  N   GLY A  38       0.340  10.788  -1.738  1.00  1.59           N  
ATOM    172  CA  GLY A  38       0.865   9.917  -2.772  1.00  1.66           C  
ATOM    173  C   GLY A  38       1.965   9.006  -2.263  1.00  1.45           C  
ATOM    174  O   GLY A  38       2.153   7.902  -2.777  1.00  1.53           O  
ATOM    175  H   GLY A  38       0.764  11.656  -1.570  1.00  1.43           H  
ATOM    176  HA2 GLY A  38       0.059   9.309  -3.157  1.00  1.92           H  
ATOM    177  HA3 GLY A  38       1.258  10.523  -3.572  1.00  1.67           H  
ATOM    178  N   VAL A  39       2.694   9.463  -1.248  1.00  1.21           N  
ATOM    179  CA  VAL A  39       3.782   8.676  -0.677  1.00  1.06           C  
ATOM    180  C   VAL A  39       3.269   7.702   0.378  1.00  1.08           C  
ATOM    181  O   VAL A  39       3.853   6.641   0.592  1.00  1.04           O  
ATOM    182  CB  VAL A  39       4.864   9.581  -0.052  1.00  0.94           C  
ATOM    183  CG1 VAL A  39       5.373  10.587  -1.072  1.00  1.01           C  
ATOM    184  CG2 VAL A  39       4.333  10.293   1.184  1.00  0.98           C  
ATOM    185  H   VAL A  39       2.496  10.347  -0.876  1.00  1.19           H  
ATOM    186  HA  VAL A  39       4.237   8.113  -1.479  1.00  1.12           H  
ATOM    187  HB  VAL A  39       5.694   8.957   0.249  1.00  0.93           H  
ATOM    188 HG11 VAL A  39       4.558  11.222  -1.386  1.00  1.47           H  
ATOM    189 HG12 VAL A  39       5.772  10.062  -1.927  1.00  1.34           H  
ATOM    190 HG13 VAL A  39       6.151  11.191  -0.626  1.00  1.54           H  
ATOM    191 HG21 VAL A  39       3.553  10.981   0.896  1.00  1.40           H  
ATOM    192 HG22 VAL A  39       5.136  10.836   1.658  1.00  1.50           H  
ATOM    193 HG23 VAL A  39       3.933   9.564   1.876  1.00  1.39           H  
ATOM    194  N   VAL A  40       2.169   8.066   1.035  1.00  1.25           N  
ATOM    195  CA  VAL A  40       1.578   7.220   2.064  1.00  1.42           C  
ATOM    196  C   VAL A  40       0.933   5.983   1.449  1.00  1.51           C  
ATOM    197  O   VAL A  40       1.139   4.865   1.920  1.00  1.49           O  
ATOM    198  CB  VAL A  40       0.522   7.987   2.888  1.00  1.75           C  
ATOM    199  CG1 VAL A  40      -0.129   7.072   3.916  1.00  2.68           C  
ATOM    200  CG2 VAL A  40       1.150   9.195   3.566  1.00  2.42           C  
ATOM    201  H   VAL A  40       1.747   8.925   0.820  1.00  1.31           H  
ATOM    202  HA  VAL A  40       2.368   6.907   2.733  1.00  1.33           H  
ATOM    203  HB  VAL A  40      -0.245   8.335   2.214  1.00  1.67           H  
ATOM    204 HG11 VAL A  40      -0.653   6.275   3.408  1.00  3.17           H  
ATOM    205 HG12 VAL A  40      -0.829   7.640   4.510  1.00  2.98           H  
ATOM    206 HG13 VAL A  40       0.630   6.652   4.558  1.00  3.22           H  
ATOM    207 HG21 VAL A  40       1.905   8.865   4.262  1.00  2.91           H  
ATOM    208 HG22 VAL A  40       0.387   9.744   4.098  1.00  2.76           H  
ATOM    209 HG23 VAL A  40       1.598   9.833   2.821  1.00  2.90           H  
ATOM    210  N   ILE A  41       0.151   6.193   0.396  1.00  1.70           N  
ATOM    211  CA  ILE A  41      -0.525   5.096  -0.285  1.00  1.90           C  
ATOM    212  C   ILE A  41       0.479   4.182  -0.981  1.00  1.67           C  
ATOM    213  O   ILE A  41       0.277   2.972  -1.065  1.00  1.74           O  
ATOM    214  CB  ILE A  41      -1.539   5.620  -1.324  1.00  2.28           C  
ATOM    215  CG1 ILE A  41      -2.588   6.513  -0.650  1.00  2.54           C  
ATOM    216  CG2 ILE A  41      -2.207   4.462  -2.053  1.00  2.57           C  
ATOM    217  CD1 ILE A  41      -3.425   5.797   0.392  1.00  3.20           C  
ATOM    218  H   ILE A  41       0.025   7.108   0.069  1.00  1.75           H  
ATOM    219  HA  ILE A  41      -1.064   4.526   0.455  1.00  2.03           H  
ATOM    220  HB  ILE A  41      -0.998   6.205  -2.054  1.00  2.21           H  
ATOM    221 HG12 ILE A  41      -2.088   7.337  -0.163  1.00  2.71           H  
ATOM    222 HG13 ILE A  41      -3.257   6.901  -1.405  1.00  2.49           H  
ATOM    223 HG21 ILE A  41      -2.935   4.849  -2.752  1.00  2.73           H  
ATOM    224 HG22 ILE A  41      -2.701   3.822  -1.337  1.00  2.94           H  
ATOM    225 HG23 ILE A  41      -1.461   3.895  -2.589  1.00  2.70           H  
ATOM    226 HD11 ILE A  41      -4.143   6.487   0.811  1.00  3.49           H  
ATOM    227 HD12 ILE A  41      -2.782   5.425   1.175  1.00  3.64           H  
ATOM    228 HD13 ILE A  41      -3.944   4.971  -0.070  1.00  3.50           H  
ATOM    229  N   ALA A  42       1.564   4.768  -1.477  1.00  1.47           N  
ATOM    230  CA  ALA A  42       2.595   4.006  -2.169  1.00  1.39           C  
ATOM    231  C   ALA A  42       3.380   3.126  -1.199  1.00  1.10           C  
ATOM    232  O   ALA A  42       3.971   2.121  -1.599  1.00  1.16           O  
ATOM    233  CB  ALA A  42       3.535   4.943  -2.910  1.00  1.49           C  
ATOM    234  H   ALA A  42       1.672   5.738  -1.374  1.00  1.43           H  
ATOM    235  HA  ALA A  42       2.109   3.374  -2.898  1.00  1.60           H  
ATOM    236  HB1 ALA A  42       4.050   5.575  -2.200  1.00  1.67           H  
ATOM    237  HB2 ALA A  42       2.969   5.558  -3.592  1.00  1.79           H  
ATOM    238  HB3 ALA A  42       4.260   4.365  -3.465  1.00  1.98           H  
ATOM    239  N   THR A  43       3.376   3.507   0.074  1.00  0.93           N  
ATOM    240  CA  THR A  43       4.091   2.753   1.098  1.00  0.86           C  
ATOM    241  C   THR A  43       3.249   1.595   1.626  1.00  0.87           C  
ATOM    242  O   THR A  43       3.780   0.552   2.004  1.00  0.91           O  
ATOM    243  CB  THR A  43       4.498   3.659   2.277  1.00  1.02           C  
ATOM    244  OG1 THR A  43       5.301   4.747   1.806  1.00  1.01           O  
ATOM    245  CG2 THR A  43       5.274   2.873   3.325  1.00  1.24           C  
ATOM    246  H   THR A  43       2.881   4.311   0.332  1.00  1.00           H  
ATOM    247  HA  THR A  43       4.991   2.355   0.651  1.00  0.91           H  
ATOM    248  HB  THR A  43       3.601   4.054   2.735  1.00  1.14           H  
ATOM    249  HG1 THR A  43       5.021   5.560   2.235  1.00  0.96           H  
ATOM    250 HG21 THR A  43       6.161   2.454   2.876  1.00  1.79           H  
ATOM    251 HG22 THR A  43       4.654   2.077   3.711  1.00  1.48           H  
ATOM    252 HG23 THR A  43       5.557   3.534   4.132  1.00  1.65           H  
ATOM    253  N   VAL A  44       1.933   1.784   1.650  1.00  1.04           N  
ATOM    254  CA  VAL A  44       1.022   0.753   2.136  1.00  1.16           C  
ATOM    255  C   VAL A  44       0.709  -0.272   1.048  1.00  1.05           C  
ATOM    256  O   VAL A  44       0.373  -1.420   1.341  1.00  1.02           O  
ATOM    257  CB  VAL A  44      -0.295   1.364   2.656  1.00  1.55           C  
ATOM    258  CG1 VAL A  44      -1.056   2.042   1.527  1.00  1.98           C  
ATOM    259  CG2 VAL A  44      -1.153   0.302   3.326  1.00  1.91           C  
ATOM    260  H   VAL A  44       1.565   2.634   1.332  1.00  1.18           H  
ATOM    261  HA  VAL A  44       1.508   0.246   2.959  1.00  1.16           H  
ATOM    262  HB  VAL A  44      -0.050   2.114   3.394  1.00  1.84           H  
ATOM    263 HG11 VAL A  44      -1.296   1.313   0.766  1.00  2.37           H  
ATOM    264 HG12 VAL A  44      -0.444   2.822   1.098  1.00  2.45           H  
ATOM    265 HG13 VAL A  44      -1.966   2.473   1.915  1.00  2.27           H  
ATOM    266 HG21 VAL A  44      -2.063   0.755   3.692  1.00  2.17           H  
ATOM    267 HG22 VAL A  44      -0.608  -0.133   4.151  1.00  2.46           H  
ATOM    268 HG23 VAL A  44      -1.398  -0.467   2.609  1.00  2.21           H  
ATOM    269  N   THR A  45       0.820   0.149  -0.208  1.00  1.11           N  
ATOM    270  CA  THR A  45       0.543  -0.736  -1.338  1.00  1.24           C  
ATOM    271  C   THR A  45       1.520  -1.907  -1.380  1.00  1.00           C  
ATOM    272  O   THR A  45       1.117  -3.054  -1.576  1.00  1.01           O  
ATOM    273  CB  THR A  45       0.609   0.023  -2.679  1.00  1.56           C  
ATOM    274  OG1 THR A  45      -0.383   1.056  -2.706  1.00  1.81           O  
ATOM    275  CG2 THR A  45       0.392  -0.922  -3.852  1.00  1.83           C  
ATOM    276  H   THR A  45       1.094   1.073  -0.382  1.00  1.16           H  
ATOM    277  HA  THR A  45      -0.459  -1.122  -1.217  1.00  1.40           H  
ATOM    278  HB  THR A  45       1.589   0.471  -2.773  1.00  1.47           H  
ATOM    279  HG1 THR A  45      -0.591   1.276  -3.618  1.00  1.99           H  
ATOM    280 HG21 THR A  45       1.179  -1.662  -3.868  1.00  2.19           H  
ATOM    281 HG22 THR A  45       0.406  -0.361  -4.773  1.00  1.98           H  
ATOM    282 HG23 THR A  45      -0.563  -1.416  -3.744  1.00  2.23           H  
ATOM    283  N   VAL A  46       2.804  -1.613  -1.197  1.00  0.91           N  
ATOM    284  CA  VAL A  46       3.835  -2.644  -1.223  1.00  0.94           C  
ATOM    285  C   VAL A  46       3.687  -3.606  -0.047  1.00  0.73           C  
ATOM    286  O   VAL A  46       4.010  -4.788  -0.157  1.00  0.88           O  
ATOM    287  CB  VAL A  46       5.248  -2.025  -1.204  1.00  1.11           C  
ATOM    288  CG1 VAL A  46       5.462  -1.212   0.063  1.00  1.77           C  
ATOM    289  CG2 VAL A  46       6.310  -3.107  -1.337  1.00  2.08           C  
ATOM    290  H   VAL A  46       3.063  -0.681  -1.042  1.00  0.95           H  
ATOM    291  HA  VAL A  46       3.724  -3.200  -2.142  1.00  1.14           H  
ATOM    292  HB  VAL A  46       5.338  -1.360  -2.050  1.00  1.17           H  
ATOM    293 HG11 VAL A  46       4.741  -0.408   0.101  1.00  2.24           H  
ATOM    294 HG12 VAL A  46       6.461  -0.800   0.062  1.00  2.19           H  
ATOM    295 HG13 VAL A  46       5.337  -1.848   0.927  1.00  2.33           H  
ATOM    296 HG21 VAL A  46       7.289  -2.654  -1.330  1.00  2.56           H  
ATOM    297 HG22 VAL A  46       6.164  -3.640  -2.264  1.00  2.49           H  
ATOM    298 HG23 VAL A  46       6.226  -3.797  -0.509  1.00  2.63           H  
ATOM    299  N   ILE A  47       3.195  -3.093   1.076  1.00  0.57           N  
ATOM    300  CA  ILE A  47       3.005  -3.910   2.269  1.00  0.65           C  
ATOM    301  C   ILE A  47       1.788  -4.817   2.120  1.00  0.58           C  
ATOM    302  O   ILE A  47       1.757  -5.925   2.655  1.00  0.69           O  
ATOM    303  CB  ILE A  47       2.835  -3.033   3.528  1.00  0.89           C  
ATOM    304  CG1 ILE A  47       4.053  -2.119   3.714  1.00  1.00           C  
ATOM    305  CG2 ILE A  47       2.623  -3.901   4.763  1.00  1.19           C  
ATOM    306  CD1 ILE A  47       5.355  -2.864   3.926  1.00  1.74           C  
ATOM    307  H   ILE A  47       2.956  -2.144   1.105  1.00  0.62           H  
ATOM    308  HA  ILE A  47       3.886  -4.523   2.398  1.00  0.81           H  
ATOM    309  HB  ILE A  47       1.955  -2.423   3.397  1.00  0.91           H  
ATOM    310 HG12 ILE A  47       4.166  -1.503   2.835  1.00  1.21           H  
ATOM    311 HG13 ILE A  47       3.890  -1.485   4.571  1.00  1.43           H  
ATOM    312 HG21 ILE A  47       1.718  -4.480   4.645  1.00  1.52           H  
ATOM    313 HG22 ILE A  47       2.536  -3.272   5.636  1.00  1.61           H  
ATOM    314 HG23 ILE A  47       3.464  -4.570   4.882  1.00  1.61           H  
ATOM    315 HD11 ILE A  47       6.158  -2.154   4.059  1.00  2.22           H  
ATOM    316 HD12 ILE A  47       5.560  -3.483   3.065  1.00  2.28           H  
ATOM    317 HD13 ILE A  47       5.274  -3.488   4.805  1.00  2.20           H  
ATOM    318  N   THR A  48       0.786  -4.341   1.386  1.00  0.65           N  
ATOM    319  CA  THR A  48      -0.432  -5.110   1.163  1.00  0.84           C  
ATOM    320  C   THR A  48      -0.250  -6.097   0.014  1.00  0.75           C  
ATOM    321  O   THR A  48      -0.925  -7.125  -0.047  1.00  0.83           O  
ATOM    322  CB  THR A  48      -1.627  -4.188   0.856  1.00  1.28           C  
ATOM    323  OG1 THR A  48      -1.753  -3.192   1.877  1.00  1.48           O  
ATOM    324  CG2 THR A  48      -2.920  -4.986   0.767  1.00  1.55           C  
ATOM    325  H   THR A  48       0.871  -3.451   0.984  1.00  0.74           H  
ATOM    326  HA  THR A  48      -0.648  -5.659   2.068  1.00  0.91           H  
ATOM    327  HB  THR A  48      -1.455  -3.703  -0.093  1.00  1.34           H  
ATOM    328  HG1 THR A  48      -1.033  -3.283   2.505  1.00  1.83           H  
ATOM    329 HG21 THR A  48      -3.107  -5.476   1.710  1.00  1.97           H  
ATOM    330 HG22 THR A  48      -2.830  -5.728  -0.012  1.00  1.80           H  
ATOM    331 HG23 THR A  48      -3.739  -4.322   0.538  1.00  1.93           H  
ATOM    332  N   LEU A  49       0.668  -5.778  -0.893  1.00  0.81           N  
ATOM    333  CA  LEU A  49       0.941  -6.637  -2.041  1.00  1.05           C  
ATOM    334  C   LEU A  49       1.783  -7.840  -1.629  1.00  0.95           C  
ATOM    335  O   LEU A  49       1.564  -8.955  -2.102  1.00  1.14           O  
ATOM    336  CB  LEU A  49       1.661  -5.847  -3.137  1.00  1.42           C  
ATOM    337  CG  LEU A  49       2.001  -6.647  -4.398  1.00  2.01           C  
ATOM    338  CD1 LEU A  49       0.732  -7.077  -5.120  1.00  2.47           C  
ATOM    339  CD2 LEU A  49       2.890  -5.830  -5.321  1.00  2.57           C  
ATOM    340  H   LEU A  49       1.174  -4.947  -0.788  1.00  0.81           H  
ATOM    341  HA  LEU A  49      -0.006  -6.989  -2.424  1.00  1.22           H  
ATOM    342  HB2 LEU A  49       1.034  -5.015  -3.423  1.00  1.62           H  
ATOM    343  HB3 LEU A  49       2.580  -5.459  -2.726  1.00  1.82           H  
ATOM    344  HG  LEU A  49       2.541  -7.538  -4.115  1.00  2.56           H  
ATOM    345 HD11 LEU A  49       0.993  -7.646  -6.000  1.00  2.85           H  
ATOM    346 HD12 LEU A  49       0.169  -6.202  -5.410  1.00  2.77           H  
ATOM    347 HD13 LEU A  49       0.133  -7.690  -4.461  1.00  2.91           H  
ATOM    348 HD21 LEU A  49       2.377  -4.925  -5.610  1.00  2.91           H  
ATOM    349 HD22 LEU A  49       3.122  -6.408  -6.203  1.00  2.95           H  
ATOM    350 HD23 LEU A  49       3.805  -5.573  -4.807  1.00  2.95           H  
ATOM    351  N   VAL A  50       2.746  -7.605  -0.744  1.00  0.88           N  
ATOM    352  CA  VAL A  50       3.620  -8.668  -0.262  1.00  1.17           C  
ATOM    353  C   VAL A  50       2.860  -9.622   0.653  1.00  1.11           C  
ATOM    354  O   VAL A  50       3.277 -10.761   0.869  1.00  1.42           O  
ATOM    355  CB  VAL A  50       4.836  -8.094   0.493  1.00  1.43           C  
ATOM    356  CG1 VAL A  50       4.395  -7.374   1.758  1.00  1.87           C  
ATOM    357  CG2 VAL A  50       5.837  -9.195   0.817  1.00  1.93           C  
ATOM    358  H   VAL A  50       2.873  -6.695  -0.405  1.00  0.81           H  
ATOM    359  HA  VAL A  50       3.980  -9.218  -1.120  1.00  1.40           H  
ATOM    360  HB  VAL A  50       5.322  -7.376  -0.148  1.00  1.79           H  
ATOM    361 HG11 VAL A  50       5.260  -6.959   2.256  1.00  2.21           H  
ATOM    362 HG12 VAL A  50       3.903  -8.074   2.417  1.00  2.19           H  
ATOM    363 HG13 VAL A  50       3.713  -6.580   1.501  1.00  2.45           H  
ATOM    364 HG21 VAL A  50       6.172  -9.657  -0.099  1.00  2.50           H  
ATOM    365 HG22 VAL A  50       5.364  -9.937   1.444  1.00  2.28           H  
ATOM    366 HG23 VAL A  50       6.683  -8.769   1.336  1.00  2.26           H  
ATOM    367  N   MET A  51       1.739  -9.147   1.187  1.00  0.87           N  
ATOM    368  CA  MET A  51       0.913  -9.950   2.081  1.00  1.09           C  
ATOM    369  C   MET A  51       0.417 -11.211   1.381  1.00  1.13           C  
ATOM    370  O   MET A  51       0.620 -12.324   1.867  1.00  1.47           O  
ATOM    371  CB  MET A  51      -0.280  -9.131   2.579  1.00  1.15           C  
ATOM    372  CG  MET A  51      -1.153  -9.871   3.579  1.00  1.66           C  
ATOM    373  SD  MET A  51      -2.666  -8.977   3.983  1.00  2.45           S  
ATOM    374  CE  MET A  51      -1.999  -7.455   4.649  1.00  3.15           C  
ATOM    375  H   MET A  51       1.463  -8.231   0.973  1.00  0.68           H  
ATOM    376  HA  MET A  51       1.521 -10.236   2.926  1.00  1.38           H  
ATOM    377  HB2 MET A  51       0.087  -8.231   3.049  1.00  1.40           H  
ATOM    378  HB3 MET A  51      -0.894  -8.859   1.731  1.00  1.26           H  
ATOM    379  HG2 MET A  51      -1.421 -10.830   3.162  1.00  2.08           H  
ATOM    380  HG3 MET A  51      -0.587 -10.022   4.487  1.00  2.05           H  
ATOM    381  HE1 MET A  51      -1.394  -6.969   3.900  1.00  3.52           H  
ATOM    382  HE2 MET A  51      -1.392  -7.676   5.516  1.00  3.72           H  
ATOM    383  HE3 MET A  51      -2.812  -6.803   4.936  1.00  3.33           H  
ATOM    384  N   LEU A  52      -0.234 -11.030   0.236  1.00  0.95           N  
ATOM    385  CA  LEU A  52      -0.764 -12.149  -0.531  1.00  1.15           C  
ATOM    386  C   LEU A  52       0.357 -12.940  -1.200  1.00  1.35           C  
ATOM    387  O   LEU A  52       0.175 -14.100  -1.569  1.00  1.61           O  
ATOM    388  CB  LEU A  52      -1.763 -11.648  -1.578  1.00  1.32           C  
ATOM    389  CG  LEU A  52      -1.257 -10.524  -2.487  1.00  1.41           C  
ATOM    390  CD1 LEU A  52      -0.462 -11.090  -3.655  1.00  1.68           C  
ATOM    391  CD2 LEU A  52      -2.420  -9.683  -2.990  1.00  1.82           C  
ATOM    392  H   LEU A  52      -0.360 -10.117  -0.102  1.00  0.82           H  
ATOM    393  HA  LEU A  52      -1.282 -12.801   0.157  1.00  1.36           H  
ATOM    394  HB2 LEU A  52      -2.050 -12.484  -2.202  1.00  1.52           H  
ATOM    395  HB3 LEU A  52      -2.643 -11.291  -1.062  1.00  1.49           H  
ATOM    396  HG  LEU A  52      -0.600  -9.880  -1.919  1.00  1.22           H  
ATOM    397 HD11 LEU A  52      -1.081 -11.778  -4.212  1.00  2.09           H  
ATOM    398 HD12 LEU A  52       0.408 -11.607  -3.283  1.00  1.79           H  
ATOM    399 HD13 LEU A  52      -0.150 -10.283  -4.303  1.00  2.19           H  
ATOM    400 HD21 LEU A  52      -2.047  -8.901  -3.636  1.00  2.14           H  
ATOM    401 HD22 LEU A  52      -2.934  -9.240  -2.149  1.00  2.12           H  
ATOM    402 HD23 LEU A  52      -3.105 -10.309  -3.541  1.00  2.26           H  
ATOM    403  N   LYS A  53       1.514 -12.305  -1.355  1.00  1.42           N  
ATOM    404  CA  LYS A  53       2.663 -12.952  -1.979  1.00  1.90           C  
ATOM    405  C   LYS A  53       3.439 -13.783  -0.963  1.00  2.24           C  
ATOM    406  O   LYS A  53       4.176 -14.700  -1.327  1.00  2.70           O  
ATOM    407  CB  LYS A  53       3.582 -11.907  -2.617  1.00  2.05           C  
ATOM    408  CG  LYS A  53       4.778 -12.504  -3.345  1.00  2.52           C  
ATOM    409  CD  LYS A  53       5.620 -11.432  -4.021  1.00  3.02           C  
ATOM    410  CE  LYS A  53       4.884 -10.799  -5.193  1.00  3.67           C  
ATOM    411  NZ  LYS A  53       5.722  -9.785  -5.893  1.00  4.32           N1+
ATOM    412  H   LYS A  53       1.599 -11.381  -1.041  1.00  1.23           H  
ATOM    413  HA  LYS A  53       2.291 -13.611  -2.752  1.00  2.06           H  
ATOM    414  HB2 LYS A  53       3.010 -11.327  -3.325  1.00  2.27           H  
ATOM    415  HB3 LYS A  53       3.951 -11.250  -1.843  1.00  2.08           H  
ATOM    416  HG2 LYS A  53       5.393 -13.032  -2.630  1.00  2.74           H  
ATOM    417  HG3 LYS A  53       4.421 -13.197  -4.093  1.00  2.96           H  
ATOM    418  HD2 LYS A  53       5.856 -10.663  -3.300  1.00  3.30           H  
ATOM    419  HD3 LYS A  53       6.534 -11.882  -4.384  1.00  3.23           H  
ATOM    420  HE2 LYS A  53       4.614 -11.574  -5.893  1.00  3.79           H  
ATOM    421  HE3 LYS A  53       3.990 -10.320  -4.823  1.00  4.09           H  
ATOM    422  HZ1 LYS A  53       5.196  -9.379  -6.693  1.00  4.62           H  
ATOM    423  HZ2 LYS A  53       6.591 -10.228  -6.251  1.00  4.53           H  
ATOM    424  HZ3 LYS A  53       5.981  -9.020  -5.236  1.00  4.73           H  
ATOM    425  N   LYS A  54       3.269 -13.454   0.314  1.00  2.15           N  
ATOM    426  CA  LYS A  54       3.952 -14.171   1.387  1.00  2.64           C  
ATOM    427  C   LYS A  54       3.547 -15.641   1.395  1.00  2.95           C  
ATOM    428  O   LYS A  54       4.268 -16.493   1.919  1.00  3.40           O  
ATOM    429  CB  LYS A  54       3.631 -13.529   2.739  1.00  2.67           C  
ATOM    430  CG  LYS A  54       4.373 -14.157   3.909  1.00  3.07           C  
ATOM    431  CD  LYS A  54       5.875 -13.937   3.803  1.00  3.31           C  
ATOM    432  CE  LYS A  54       6.617 -14.579   4.964  1.00  3.69           C  
ATOM    433  NZ  LYS A  54       8.086 -14.369   4.868  1.00  4.09           N1+
ATOM    434  H   LYS A  54       2.670 -12.713   0.541  1.00  1.83           H  
ATOM    435  HA  LYS A  54       5.015 -14.102   1.208  1.00  2.89           H  
ATOM    436  HB2 LYS A  54       3.891 -12.482   2.697  1.00  2.84           H  
ATOM    437  HB3 LYS A  54       2.571 -13.618   2.924  1.00  2.82           H  
ATOM    438  HG2 LYS A  54       4.020 -13.712   4.827  1.00  3.46           H  
ATOM    439  HG3 LYS A  54       4.173 -15.217   3.922  1.00  3.42           H  
ATOM    440  HD2 LYS A  54       6.228 -14.370   2.880  1.00  3.45           H  
ATOM    441  HD3 LYS A  54       6.073 -12.876   3.804  1.00  3.65           H  
ATOM    442  HE2 LYS A  54       6.259 -14.146   5.886  1.00  4.06           H  
ATOM    443  HE3 LYS A  54       6.412 -15.640   4.963  1.00  3.86           H  
ATOM    444  HZ1 LYS A  54       8.456 -14.818   4.005  1.00  4.40           H  
ATOM    445  HZ2 LYS A  54       8.562 -14.788   5.693  1.00  4.47           H  
ATOM    446  HZ3 LYS A  54       8.302 -13.353   4.837  1.00  4.15           H  
ATOM    447  N   LYS A  55       2.389 -15.931   0.813  1.00  2.74           N  
ATOM    448  CA  LYS A  55       1.878 -17.294   0.745  1.00  3.05           C  
ATOM    449  C   LYS A  55       2.860 -18.213   0.021  1.00  3.52           C  
ATOM    450  O   LYS A  55       2.802 -18.276  -1.225  1.00  3.60           O  
ATOM    451  CB  LYS A  55       0.526 -17.312   0.033  1.00  3.21           C  
ATOM    452  CG  LYS A  55      -0.495 -16.376   0.657  1.00  3.59           C  
ATOM    453  CD  LYS A  55      -1.808 -16.392  -0.110  1.00  3.58           C  
ATOM    454  CE  LYS A  55      -2.811 -15.420   0.490  1.00  4.42           C  
ATOM    455  NZ  LYS A  55      -3.051 -15.691   1.933  1.00  4.66           N1+
ATOM    456  OXT LYS A  55       3.677 -18.862   0.706  1.00  4.22           O  
ATOM    457  H   LYS A  55       1.858 -15.205   0.421  1.00  2.42           H  
ATOM    458  HA  LYS A  55       1.747 -17.651   1.756  1.00  3.15           H  
ATOM    459  HB2 LYS A  55       0.670 -17.015  -0.997  1.00  3.11           H  
ATOM    460  HB3 LYS A  55       0.129 -18.314   0.058  1.00  3.68           H  
ATOM    461  HG2 LYS A  55      -0.679 -16.687   1.673  1.00  4.17           H  
ATOM    462  HG3 LYS A  55      -0.098 -15.371   0.651  1.00  3.81           H  
ATOM    463  HD2 LYS A  55      -1.617 -16.112  -1.135  1.00  3.64           H  
ATOM    464  HD3 LYS A  55      -2.220 -17.389  -0.077  1.00  3.40           H  
ATOM    465  HE2 LYS A  55      -2.431 -14.416   0.378  1.00  4.81           H  
ATOM    466  HE3 LYS A  55      -3.745 -15.513  -0.046  1.00  4.86           H  
ATOM    467  HZ1 LYS A  55      -3.729 -15.001   2.318  1.00  4.58           H  
ATOM    468  HZ2 LYS A  55      -2.160 -15.616   2.464  1.00  4.87           H  
ATOM    469  HZ3 LYS A  55      -3.437 -16.648   2.059  1.00  5.08           H  
TER     470      LYS A  55                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A  26       0.245  32.149  -2.836  1.00  5.95           N  
ATOM      2  CA  SER A  26      -0.021  31.455  -1.549  1.00  5.59           C  
ATOM      3  C   SER A  26      -0.603  30.066  -1.791  1.00  4.66           C  
ATOM      4  O   SER A  26      -0.856  29.319  -0.846  1.00  4.78           O  
ATOM      5  CB  SER A  26      -0.987  32.280  -0.697  1.00  5.99           C  
ATOM      6  OG  SER A  26      -0.446  33.556  -0.400  1.00  6.37           O  
ATOM      7  H1  SER A  26      -0.635  32.232  -3.385  1.00  5.99           H  
ATOM      8  H2  SER A  26       0.941  31.614  -3.393  1.00  6.22           H  
ATOM      9  H3  SER A  26       0.621  33.103  -2.656  1.00  6.25           H  
ATOM     10  HA  SER A  26       0.915  31.353  -1.020  1.00  6.10           H  
ATOM     11  HB2 SER A  26      -1.916  32.413  -1.235  1.00  6.03           H  
ATOM     12  HB3 SER A  26      -1.180  31.762   0.230  1.00  6.34           H  
ATOM     13  HG  SER A  26      -0.020  33.534   0.459  1.00  6.70           H  
ATOM     14  N   ASN A  27      -0.808  29.730  -3.059  1.00  4.13           N  
ATOM     15  CA  ASN A  27      -1.362  28.433  -3.429  1.00  3.55           C  
ATOM     16  C   ASN A  27      -0.251  27.408  -3.646  1.00  3.20           C  
ATOM     17  O   ASN A  27      -0.453  26.392  -4.310  1.00  3.20           O  
ATOM     18  CB  ASN A  27      -2.209  28.560  -4.694  1.00  3.95           C  
ATOM     19  CG  ASN A  27      -3.376  29.511  -4.518  1.00  4.31           C  
ATOM     20  OD1 ASN A  27      -3.916  29.652  -3.422  1.00  4.61           O  
ATOM     21  ND2 ASN A  27      -3.771  30.171  -5.600  1.00  4.76           N  
ATOM     22  H   ASN A  27      -0.585  30.371  -3.766  1.00  4.46           H  
ATOM     23  HA  ASN A  27      -1.991  28.098  -2.617  1.00  3.61           H  
ATOM     24  HB2 ASN A  27      -1.589  28.926  -5.501  1.00  4.27           H  
ATOM     25  HB3 ASN A  27      -2.597  27.586  -4.960  1.00  4.24           H  
ATOM     26 HD21 ASN A  27      -3.295  30.007  -6.442  1.00  4.86           H  
ATOM     27 HD22 ASN A  27      -4.523  30.793  -5.516  1.00  5.22           H  
ATOM     28  N   LYS A  28       0.919  27.680  -3.078  1.00  3.21           N  
ATOM     29  CA  LYS A  28       2.062  26.782  -3.208  1.00  2.99           C  
ATOM     30  C   LYS A  28       2.469  26.220  -1.851  1.00  2.61           C  
ATOM     31  O   LYS A  28       3.071  25.150  -1.765  1.00  2.34           O  
ATOM     32  CB  LYS A  28       3.243  27.515  -3.847  1.00  3.55           C  
ATOM     33  CG  LYS A  28       2.924  28.114  -5.207  1.00  3.87           C  
ATOM     34  CD  LYS A  28       4.138  28.803  -5.811  1.00  4.22           C  
ATOM     35  CE  LYS A  28       3.805  29.446  -7.148  1.00  5.01           C  
ATOM     36  NZ  LYS A  28       3.299  28.451  -8.134  1.00  5.76           N1+
ATOM     37  H   LYS A  28       1.017  28.506  -2.558  1.00  3.54           H  
ATOM     38  HA  LYS A  28       1.768  25.966  -3.849  1.00  2.84           H  
ATOM     39  HB2 LYS A  28       3.555  28.313  -3.189  1.00  4.09           H  
ATOM     40  HB3 LYS A  28       4.061  26.819  -3.967  1.00  3.67           H  
ATOM     41  HG2 LYS A  28       2.603  27.326  -5.871  1.00  3.97           H  
ATOM     42  HG3 LYS A  28       2.132  28.839  -5.093  1.00  4.29           H  
ATOM     43  HD2 LYS A  28       4.484  29.566  -5.131  1.00  4.35           H  
ATOM     44  HD3 LYS A  28       4.918  28.069  -5.959  1.00  4.22           H  
ATOM     45  HE2 LYS A  28       3.050  30.201  -6.992  1.00  5.13           H  
ATOM     46  HE3 LYS A  28       4.700  29.908  -7.542  1.00  5.34           H  
ATOM     47  HZ1 LYS A  28       2.428  28.007  -7.778  1.00  6.06           H  
ATOM     48  HZ2 LYS A  28       4.011  27.712  -8.295  1.00  6.00           H  
ATOM     49  HZ3 LYS A  28       3.091  28.922  -9.039  1.00  6.08           H  
ATOM     50  N   GLY A  29       2.140  26.953  -0.791  1.00  2.72           N  
ATOM     51  CA  GLY A  29       2.477  26.511   0.550  1.00  2.55           C  
ATOM     52  C   GLY A  29       1.488  25.499   1.096  1.00  2.04           C  
ATOM     53  O   GLY A  29       1.816  24.725   1.996  1.00  1.89           O  
ATOM     54  H   GLY A  29       1.665  27.799  -0.920  1.00  2.99           H  
ATOM     55  HA2 GLY A  29       3.460  26.064   0.533  1.00  2.56           H  
ATOM     56  HA3 GLY A  29       2.495  27.369   1.206  1.00  2.90           H  
ATOM     57  N   ALA A  30       0.277  25.504   0.549  1.00  1.92           N  
ATOM     58  CA  ALA A  30      -0.768  24.584   0.989  1.00  1.62           C  
ATOM     59  C   ALA A  30      -0.634  23.220   0.318  1.00  1.22           C  
ATOM     60  O   ALA A  30      -0.881  22.187   0.941  1.00  1.13           O  
ATOM     61  CB  ALA A  30      -2.142  25.177   0.713  1.00  1.82           C  
ATOM     62  H   ALA A  30       0.078  26.142  -0.168  1.00  2.15           H  
ATOM     63  HA  ALA A  30      -0.668  24.458   2.058  1.00  1.74           H  
ATOM     64  HB1 ALA A  30      -2.221  26.139   1.195  1.00  2.18           H  
ATOM     65  HB2 ALA A  30      -2.903  24.515   1.100  1.00  2.12           H  
ATOM     66  HB3 ALA A  30      -2.274  25.294  -0.352  1.00  2.08           H  
ATOM     67  N   ILE A  31      -0.243  23.220  -0.954  1.00  1.23           N  
ATOM     68  CA  ILE A  31      -0.084  21.979  -1.703  1.00  1.09           C  
ATOM     69  C   ILE A  31       1.009  21.103  -1.094  1.00  0.78           C  
ATOM     70  O   ILE A  31       1.041  19.893  -1.315  1.00  0.70           O  
ATOM     71  CB  ILE A  31       0.246  22.251  -3.186  1.00  1.51           C  
ATOM     72  CG1 ILE A  31       0.251  20.941  -3.979  1.00  1.65           C  
ATOM     73  CG2 ILE A  31       1.587  22.961  -3.313  1.00  1.75           C  
ATOM     74  CD1 ILE A  31       0.339  21.138  -5.478  1.00  2.04           C  
ATOM     75  H   ILE A  31      -0.059  24.076  -1.398  1.00  1.53           H  
ATOM     76  HA  ILE A  31      -1.023  21.445  -1.659  1.00  1.15           H  
ATOM     77  HB  ILE A  31      -0.517  22.903  -3.587  1.00  1.75           H  
ATOM     78 HG12 ILE A  31       1.098  20.348  -3.672  1.00  1.96           H  
ATOM     79 HG13 ILE A  31      -0.659  20.399  -3.767  1.00  1.78           H  
ATOM     80 HG21 ILE A  31       2.359  22.356  -2.864  1.00  2.36           H  
ATOM     81 HG22 ILE A  31       1.537  23.914  -2.809  1.00  1.95           H  
ATOM     82 HG23 ILE A  31       1.814  23.118  -4.357  1.00  1.91           H  
ATOM     83 HD11 ILE A  31      -0.504  21.721  -5.814  1.00  2.50           H  
ATOM     84 HD12 ILE A  31       0.329  20.175  -5.966  1.00  2.31           H  
ATOM     85 HD13 ILE A  31       1.255  21.656  -5.719  1.00  2.41           H  
ATOM     86  N   ILE A  32       1.900  21.722  -0.326  1.00  0.97           N  
ATOM     87  CA  ILE A  32       2.992  20.998   0.316  1.00  1.03           C  
ATOM     88  C   ILE A  32       2.456  19.910   1.243  1.00  0.83           C  
ATOM     89  O   ILE A  32       3.135  18.917   1.509  1.00  0.91           O  
ATOM     90  CB  ILE A  32       3.902  21.954   1.120  1.00  1.61           C  
ATOM     91  CG1 ILE A  32       4.465  23.042   0.203  1.00  2.00           C  
ATOM     92  CG2 ILE A  32       5.031  21.180   1.788  1.00  1.83           C  
ATOM     93  CD1 ILE A  32       5.256  24.106   0.936  1.00  2.53           C  
ATOM     94  H   ILE A  32       1.821  22.690  -0.186  1.00  1.25           H  
ATOM     95  HA  ILE A  32       3.587  20.537  -0.460  1.00  1.05           H  
ATOM     96  HB  ILE A  32       3.307  22.416   1.892  1.00  1.72           H  
ATOM     97 HG12 ILE A  32       5.121  22.587  -0.524  1.00  2.29           H  
ATOM     98 HG13 ILE A  32       3.649  23.528  -0.310  1.00  2.27           H  
ATOM     99 HG21 ILE A  32       4.614  20.448   2.465  1.00  2.11           H  
ATOM    100 HG22 ILE A  32       5.659  21.864   2.340  1.00  2.23           H  
ATOM    101 HG23 ILE A  32       5.621  20.679   1.036  1.00  2.11           H  
ATOM    102 HD11 ILE A  32       5.653  24.814   0.223  1.00  3.00           H  
ATOM    103 HD12 ILE A  32       6.069  23.645   1.476  1.00  2.95           H  
ATOM    104 HD13 ILE A  32       4.607  24.622   1.629  1.00  2.75           H  
ATOM    105  N   GLY A  33       1.233  20.100   1.725  1.00  0.89           N  
ATOM    106  CA  GLY A  33       0.628  19.126   2.618  1.00  1.19           C  
ATOM    107  C   GLY A  33       0.031  17.952   1.870  1.00  1.16           C  
ATOM    108  O   GLY A  33      -0.187  16.886   2.445  1.00  1.49           O  
ATOM    109  H   GLY A  33       0.733  20.903   1.469  1.00  0.93           H  
ATOM    110  HA2 GLY A  33       1.383  18.760   3.298  1.00  1.40           H  
ATOM    111  HA3 GLY A  33      -0.151  19.612   3.187  1.00  1.47           H  
ATOM    112  N   LEU A  34      -0.237  18.150   0.583  1.00  1.01           N  
ATOM    113  CA  LEU A  34      -0.815  17.104  -0.251  1.00  1.38           C  
ATOM    114  C   LEU A  34       0.272  16.223  -0.858  1.00  1.27           C  
ATOM    115  O   LEU A  34      -0.019  15.290  -1.607  1.00  1.61           O  
ATOM    116  CB  LEU A  34      -1.660  17.732  -1.362  1.00  1.68           C  
ATOM    117  CG  LEU A  34      -2.819  18.604  -0.878  1.00  1.92           C  
ATOM    118  CD1 LEU A  34      -3.274  19.546  -1.980  1.00  2.24           C  
ATOM    119  CD2 LEU A  34      -3.978  17.738  -0.406  1.00  2.60           C  
ATOM    120  H   LEU A  34      -0.040  19.023   0.186  1.00  0.81           H  
ATOM    121  HA  LEU A  34      -1.453  16.496   0.373  1.00  1.71           H  
ATOM    122  HB2 LEU A  34      -1.013  18.337  -1.979  1.00  1.50           H  
ATOM    123  HB3 LEU A  34      -2.066  16.936  -1.969  1.00  2.07           H  
ATOM    124  HG  LEU A  34      -2.486  19.203  -0.043  1.00  2.28           H  
ATOM    125 HD11 LEU A  34      -4.129  20.112  -1.642  1.00  2.53           H  
ATOM    126 HD12 LEU A  34      -3.543  18.973  -2.856  1.00  2.72           H  
ATOM    127 HD13 LEU A  34      -2.471  20.224  -2.227  1.00  2.64           H  
ATOM    128 HD21 LEU A  34      -4.324  17.123  -1.223  1.00  2.98           H  
ATOM    129 HD22 LEU A  34      -4.782  18.368  -0.063  1.00  3.07           H  
ATOM    130 HD23 LEU A  34      -3.646  17.105   0.405  1.00  2.97           H  
ATOM    131  N   MET A  35       1.525  16.521  -0.530  1.00  0.89           N  
ATOM    132  CA  MET A  35       2.654  15.756  -1.047  1.00  0.96           C  
ATOM    133  C   MET A  35       2.895  14.501  -0.213  1.00  1.03           C  
ATOM    134  O   MET A  35       3.298  13.463  -0.739  1.00  1.19           O  
ATOM    135  CB  MET A  35       3.917  16.620  -1.069  1.00  0.92           C  
ATOM    136  CG  MET A  35       5.140  15.900  -1.615  1.00  1.34           C  
ATOM    137  SD  MET A  35       4.888  15.261  -3.281  1.00  2.11           S  
ATOM    138  CE  MET A  35       4.580  16.776  -4.186  1.00  2.61           C  
ATOM    139  H   MET A  35       1.694  17.275   0.074  1.00  0.69           H  
ATOM    140  HA  MET A  35       2.415  15.460  -2.057  1.00  1.23           H  
ATOM    141  HB2 MET A  35       3.734  17.488  -1.684  1.00  1.08           H  
ATOM    142  HB3 MET A  35       4.135  16.944  -0.062  1.00  0.82           H  
ATOM    143  HG2 MET A  35       5.970  16.593  -1.631  1.00  1.65           H  
ATOM    144  HG3 MET A  35       5.377  15.074  -0.958  1.00  1.79           H  
ATOM    145  HE1 MET A  35       4.421  16.547  -5.230  1.00  2.84           H  
ATOM    146  HE2 MET A  35       5.430  17.433  -4.086  1.00  3.07           H  
ATOM    147  HE3 MET A  35       3.700  17.261  -3.786  1.00  3.04           H  
ATOM    148  N   VAL A  36       2.645  14.599   1.090  1.00  1.03           N  
ATOM    149  CA  VAL A  36       2.838  13.471   1.991  1.00  1.24           C  
ATOM    150  C   VAL A  36       1.767  12.406   1.777  1.00  1.45           C  
ATOM    151  O   VAL A  36       1.934  11.253   2.174  1.00  1.59           O  
ATOM    152  CB  VAL A  36       2.815  13.917   3.467  1.00  1.46           C  
ATOM    153  CG1 VAL A  36       3.896  14.954   3.727  1.00  1.43           C  
ATOM    154  CG2 VAL A  36       1.443  14.461   3.841  1.00  1.59           C  
ATOM    155  H   VAL A  36       2.324  15.453   1.452  1.00  0.98           H  
ATOM    156  HA  VAL A  36       3.806  13.039   1.783  1.00  1.18           H  
ATOM    157  HB  VAL A  36       3.017  13.055   4.085  1.00  1.64           H  
ATOM    158 HG11 VAL A  36       4.863  14.532   3.494  1.00  1.83           H  
ATOM    159 HG12 VAL A  36       3.871  15.246   4.767  1.00  1.70           H  
ATOM    160 HG13 VAL A  36       3.722  15.820   3.105  1.00  1.69           H  
ATOM    161 HG21 VAL A  36       1.456  14.794   4.868  1.00  1.70           H  
ATOM    162 HG22 VAL A  36       0.702  13.683   3.723  1.00  2.08           H  
ATOM    163 HG23 VAL A  36       1.197  15.292   3.195  1.00  1.81           H  
ATOM    164  N   GLY A  37       0.665  12.801   1.145  1.00  1.55           N  
ATOM    165  CA  GLY A  37      -0.420  11.870   0.888  1.00  1.86           C  
ATOM    166  C   GLY A  37      -0.126  10.936  -0.268  1.00  1.82           C  
ATOM    167  O   GLY A  37      -0.807   9.926  -0.444  1.00  2.05           O  
ATOM    168  H   GLY A  37       0.588  13.733   0.849  1.00  1.44           H  
ATOM    169  HA2 GLY A  37      -0.592  11.282   1.777  1.00  1.99           H  
ATOM    170  HA3 GLY A  37      -1.314  12.432   0.665  1.00  2.06           H  
ATOM    171  N   GLY A  38       0.889  11.274  -1.057  1.00  1.59           N  
ATOM    172  CA  GLY A  38       1.252  10.446  -2.193  1.00  1.66           C  
ATOM    173  C   GLY A  38       2.271   9.381  -1.838  1.00  1.45           C  
ATOM    174  O   GLY A  38       2.348   8.345  -2.497  1.00  1.53           O  
ATOM    175  H   GLY A  38       1.395  12.090  -0.867  1.00  1.43           H  
ATOM    176  HA2 GLY A  38       0.362   9.965  -2.573  1.00  1.92           H  
ATOM    177  HA3 GLY A  38       1.664  11.078  -2.966  1.00  1.67           H  
ATOM    178  N   VAL A  39       3.054   9.636  -0.794  1.00  1.21           N  
ATOM    179  CA  VAL A  39       4.075   8.691  -0.357  1.00  1.06           C  
ATOM    180  C   VAL A  39       3.499   7.650   0.599  1.00  1.08           C  
ATOM    181  O   VAL A  39       4.000   6.527   0.681  1.00  1.04           O  
ATOM    182  CB  VAL A  39       5.252   9.411   0.330  1.00  0.94           C  
ATOM    183  CG1 VAL A  39       5.926  10.373  -0.636  1.00  1.01           C  
ATOM    184  CG2 VAL A  39       4.779  10.145   1.576  1.00  0.98           C  
ATOM    185  H   VAL A  39       2.944  10.480  -0.307  1.00  1.19           H  
ATOM    186  HA  VAL A  39       4.456   8.186  -1.233  1.00  1.12           H  
ATOM    187  HB  VAL A  39       5.976   8.670   0.628  1.00  0.93           H  
ATOM    188 HG11 VAL A  39       5.210  11.112  -0.968  1.00  1.47           H  
ATOM    189 HG12 VAL A  39       6.299   9.825  -1.488  1.00  1.34           H  
ATOM    190 HG13 VAL A  39       6.748  10.866  -0.139  1.00  1.54           H  
ATOM    191 HG21 VAL A  39       5.622  10.622   2.054  1.00  1.40           H  
ATOM    192 HG22 VAL A  39       4.329   9.441   2.260  1.00  1.50           H  
ATOM    193 HG23 VAL A  39       4.051  10.893   1.299  1.00  1.39           H  
ATOM    194  N   VAL A  40       2.448   8.025   1.320  1.00  1.25           N  
ATOM    195  CA  VAL A  40       1.811   7.123   2.273  1.00  1.42           C  
ATOM    196  C   VAL A  40       1.025   6.023   1.562  1.00  1.51           C  
ATOM    197  O   VAL A  40       1.075   4.859   1.958  1.00  1.49           O  
ATOM    198  CB  VAL A  40       0.868   7.881   3.227  1.00  1.75           C  
ATOM    199  CG1 VAL A  40       1.664   8.763   4.176  1.00  2.68           C  
ATOM    200  CG2 VAL A  40      -0.140   8.708   2.442  1.00  2.42           C  
ATOM    201  H   VAL A  40       2.091   8.932   1.208  1.00  1.31           H  
ATOM    202  HA  VAL A  40       2.589   6.664   2.864  1.00  1.33           H  
ATOM    203  HB  VAL A  40       0.325   7.156   3.816  1.00  1.67           H  
ATOM    204 HG11 VAL A  40       2.323   8.147   4.772  1.00  3.17           H  
ATOM    205 HG12 VAL A  40       0.987   9.298   4.825  1.00  2.98           H  
ATOM    206 HG13 VAL A  40       2.250   9.468   3.607  1.00  3.22           H  
ATOM    207 HG21 VAL A  40      -0.781   9.241   3.129  1.00  2.91           H  
ATOM    208 HG22 VAL A  40      -0.739   8.057   1.825  1.00  2.76           H  
ATOM    209 HG23 VAL A  40       0.385   9.416   1.818  1.00  2.90           H  
ATOM    210  N   ILE A  41       0.304   6.399   0.510  1.00  1.70           N  
ATOM    211  CA  ILE A  41      -0.491   5.442  -0.250  1.00  1.90           C  
ATOM    212  C   ILE A  41       0.404   4.465  -1.010  1.00  1.67           C  
ATOM    213  O   ILE A  41      -0.007   3.350  -1.327  1.00  1.74           O  
ATOM    214  CB  ILE A  41      -1.424   6.159  -1.248  1.00  2.28           C  
ATOM    215  CG1 ILE A  41      -2.289   7.188  -0.518  1.00  2.54           C  
ATOM    216  CG2 ILE A  41      -2.298   5.148  -1.982  1.00  2.57           C  
ATOM    217  CD1 ILE A  41      -3.127   8.046  -1.443  1.00  3.20           C  
ATOM    218  H   ILE A  41       0.305   7.341   0.241  1.00  1.75           H  
ATOM    219  HA  ILE A  41      -1.102   4.887   0.448  1.00  2.03           H  
ATOM    220  HB  ILE A  41      -0.812   6.664  -1.980  1.00  2.21           H  
ATOM    221 HG12 ILE A  41      -2.960   6.672   0.153  1.00  2.71           H  
ATOM    222 HG13 ILE A  41      -1.649   7.842   0.054  1.00  2.49           H  
ATOM    223 HG21 ILE A  41      -2.940   5.666  -2.678  1.00  2.73           H  
ATOM    224 HG22 ILE A  41      -2.903   4.610  -1.266  1.00  2.94           H  
ATOM    225 HG23 ILE A  41      -1.670   4.453  -2.519  1.00  2.70           H  
ATOM    226 HD11 ILE A  41      -3.690   8.757  -0.859  1.00  3.49           H  
ATOM    227 HD12 ILE A  41      -3.806   7.417  -2.001  1.00  3.64           H  
ATOM    228 HD13 ILE A  41      -2.479   8.574  -2.128  1.00  3.50           H  
ATOM    229  N   ALA A  42       1.631   4.892  -1.289  1.00  1.47           N  
ATOM    230  CA  ALA A  42       2.584   4.058  -2.011  1.00  1.39           C  
ATOM    231  C   ALA A  42       3.304   3.094  -1.073  1.00  1.10           C  
ATOM    232  O   ALA A  42       3.799   2.051  -1.498  1.00  1.16           O  
ATOM    233  CB  ALA A  42       3.591   4.927  -2.749  1.00  1.49           C  
ATOM    234  H   ALA A  42       1.903   5.789  -1.002  1.00  1.43           H  
ATOM    235  HA  ALA A  42       2.035   3.485  -2.746  1.00  1.60           H  
ATOM    236  HB1 ALA A  42       4.255   4.302  -3.325  1.00  1.67           H  
ATOM    237  HB2 ALA A  42       4.164   5.499  -2.033  1.00  1.79           H  
ATOM    238  HB3 ALA A  42       3.067   5.601  -3.411  1.00  1.98           H  
ATOM    239  N   THR A  43       3.356   3.450   0.208  1.00  0.93           N  
ATOM    240  CA  THR A  43       4.018   2.619   1.207  1.00  0.86           C  
ATOM    241  C   THR A  43       3.114   1.476   1.665  1.00  0.87           C  
ATOM    242  O   THR A  43       3.594   0.416   2.063  1.00  0.91           O  
ATOM    243  CB  THR A  43       4.443   3.447   2.435  1.00  1.02           C  
ATOM    244  OG1 THR A  43       5.263   4.548   2.023  1.00  1.01           O  
ATOM    245  CG2 THR A  43       5.205   2.593   3.436  1.00  1.24           C  
ATOM    246  H   THR A  43       2.939   4.290   0.488  1.00  1.00           H  
ATOM    247  HA  THR A  43       4.907   2.200   0.756  1.00  0.91           H  
ATOM    248  HB  THR A  43       3.554   3.831   2.916  1.00  1.14           H  
ATOM    249  HG1 THR A  43       4.875   5.371   2.332  1.00  0.96           H  
ATOM    250 HG21 THR A  43       5.483   3.195   4.288  1.00  1.79           H  
ATOM    251 HG22 THR A  43       6.094   2.197   2.968  1.00  1.48           H  
ATOM    252 HG23 THR A  43       4.579   1.776   3.762  1.00  1.65           H  
ATOM    253  N   VAL A  44       1.807   1.702   1.605  1.00  1.04           N  
ATOM    254  CA  VAL A  44       0.837   0.694   2.021  1.00  1.16           C  
ATOM    255  C   VAL A  44       0.570  -0.311   0.901  1.00  1.05           C  
ATOM    256  O   VAL A  44       0.122  -1.430   1.151  1.00  1.02           O  
ATOM    257  CB  VAL A  44      -0.494   1.345   2.449  1.00  1.55           C  
ATOM    258  CG1 VAL A  44      -1.153   2.050   1.275  1.00  1.98           C  
ATOM    259  CG2 VAL A  44      -1.430   0.306   3.052  1.00  1.91           C  
ATOM    260  H   VAL A  44       1.486   2.568   1.275  1.00  1.18           H  
ATOM    261  HA  VAL A  44       1.247   0.168   2.871  1.00  1.16           H  
ATOM    262  HB  VAL A  44      -0.279   2.084   3.207  1.00  1.84           H  
ATOM    263 HG11 VAL A  44      -0.494   2.823   0.905  1.00  2.37           H  
ATOM    264 HG12 VAL A  44      -2.083   2.493   1.598  1.00  2.45           H  
ATOM    265 HG13 VAL A  44      -1.349   1.338   0.487  1.00  2.27           H  
ATOM    266 HG21 VAL A  44      -1.644  -0.456   2.318  1.00  2.17           H  
ATOM    267 HG22 VAL A  44      -2.349   0.784   3.355  1.00  2.46           H  
ATOM    268 HG23 VAL A  44      -0.960  -0.144   3.914  1.00  2.21           H  
ATOM    269  N   THR A  45       0.855   0.095  -0.333  1.00  1.11           N  
ATOM    270  CA  THR A  45       0.639  -0.764  -1.490  1.00  1.24           C  
ATOM    271  C   THR A  45       1.636  -1.920  -1.524  1.00  1.00           C  
ATOM    272  O   THR A  45       1.272  -3.057  -1.819  1.00  1.01           O  
ATOM    273  CB  THR A  45       0.745   0.032  -2.806  1.00  1.56           C  
ATOM    274  OG1 THR A  45      -0.216   1.093  -2.812  1.00  1.81           O  
ATOM    275  CG2 THR A  45       0.518  -0.870  -4.010  1.00  1.83           C  
ATOM    276  H   THR A  45       1.220   0.993  -0.468  1.00  1.16           H  
ATOM    277  HA  THR A  45      -0.360  -1.172  -1.421  1.00  1.40           H  
ATOM    278  HB  THR A  45       1.737   0.455  -2.874  1.00  1.47           H  
ATOM    279  HG1 THR A  45      -0.160   1.573  -3.642  1.00  1.99           H  
ATOM    280 HG21 THR A  45      -0.470  -1.307  -3.951  1.00  2.19           H  
ATOM    281 HG22 THR A  45       1.258  -1.656  -4.018  1.00  1.98           H  
ATOM    282 HG23 THR A  45       0.601  -0.289  -4.917  1.00  2.23           H  
ATOM    283  N   VAL A  46       2.896  -1.621  -1.224  1.00  0.91           N  
ATOM    284  CA  VAL A  46       3.944  -2.634  -1.230  1.00  0.94           C  
ATOM    285  C   VAL A  46       3.739  -3.652  -0.111  1.00  0.73           C  
ATOM    286  O   VAL A  46       4.096  -4.820  -0.251  1.00  0.88           O  
ATOM    287  CB  VAL A  46       5.342  -1.998  -1.089  1.00  1.11           C  
ATOM    288  CG1 VAL A  46       5.453  -1.232   0.222  1.00  1.77           C  
ATOM    289  CG2 VAL A  46       6.428  -3.058  -1.187  1.00  2.08           C  
ATOM    290  H   VAL A  46       3.127  -0.694  -0.994  1.00  0.95           H  
ATOM    291  HA  VAL A  46       3.903  -3.149  -2.179  1.00  1.14           H  
ATOM    292  HB  VAL A  46       5.479  -1.297  -1.898  1.00  1.17           H  
ATOM    293 HG11 VAL A  46       5.283  -1.906   1.048  1.00  2.24           H  
ATOM    294 HG12 VAL A  46       4.715  -0.444   0.242  1.00  2.19           H  
ATOM    295 HG13 VAL A  46       6.442  -0.804   0.304  1.00  2.33           H  
ATOM    296 HG21 VAL A  46       6.367  -3.548  -2.148  1.00  2.56           H  
ATOM    297 HG22 VAL A  46       6.291  -3.789  -0.402  1.00  2.49           H  
ATOM    298 HG23 VAL A  46       7.397  -2.595  -1.082  1.00  2.63           H  
ATOM    299  N   ILE A  47       3.156  -3.202   0.997  1.00  0.57           N  
ATOM    300  CA  ILE A  47       2.909  -4.077   2.139  1.00  0.65           C  
ATOM    301  C   ILE A  47       1.697  -4.971   1.898  1.00  0.58           C  
ATOM    302  O   ILE A  47       1.689  -6.139   2.287  1.00  0.69           O  
ATOM    303  CB  ILE A  47       2.687  -3.263   3.431  1.00  0.89           C  
ATOM    304  CG1 ILE A  47       3.878  -2.330   3.690  1.00  1.00           C  
ATOM    305  CG2 ILE A  47       2.465  -4.192   4.617  1.00  1.19           C  
ATOM    306  CD1 ILE A  47       5.195  -3.053   3.873  1.00  1.74           C  
ATOM    307  H   ILE A  47       2.887  -2.262   1.048  1.00  0.62           H  
ATOM    308  HA  ILE A  47       3.781  -4.698   2.276  1.00  0.81           H  
ATOM    309  HB  ILE A  47       1.796  -2.668   3.305  1.00  0.91           H  
ATOM    310 HG12 ILE A  47       3.985  -1.656   2.854  1.00  1.21           H  
ATOM    311 HG13 ILE A  47       3.686  -1.755   4.584  1.00  1.43           H  
ATOM    312 HG21 ILE A  47       3.323  -4.837   4.735  1.00  1.52           H  
ATOM    313 HG22 ILE A  47       1.585  -4.792   4.445  1.00  1.61           H  
ATOM    314 HG23 ILE A  47       2.332  -3.605   5.514  1.00  1.61           H  
ATOM    315 HD11 ILE A  47       5.120  -3.730   4.712  1.00  2.22           H  
ATOM    316 HD12 ILE A  47       5.978  -2.333   4.062  1.00  2.28           H  
ATOM    317 HD13 ILE A  47       5.427  -3.612   2.979  1.00  2.20           H  
ATOM    318  N   THR A  48       0.674  -4.417   1.254  1.00  0.65           N  
ATOM    319  CA  THR A  48      -0.545  -5.163   0.966  1.00  0.84           C  
ATOM    320  C   THR A  48      -0.318  -6.190  -0.140  1.00  0.75           C  
ATOM    321  O   THR A  48      -0.960  -7.243  -0.164  1.00  0.83           O  
ATOM    322  CB  THR A  48      -1.692  -4.221   0.551  1.00  1.28           C  
ATOM    323  OG1 THR A  48      -1.905  -3.233   1.566  1.00  1.48           O  
ATOM    324  CG2 THR A  48      -2.980  -4.997   0.317  1.00  1.55           C  
ATOM    325  H   THR A  48       0.741  -3.483   0.965  1.00  0.74           H  
ATOM    326  HA  THR A  48      -0.841  -5.678   1.867  1.00  0.91           H  
ATOM    327  HB  THR A  48      -1.416  -3.724  -0.369  1.00  1.34           H  
ATOM    328  HG1 THR A  48      -2.539  -3.564   2.207  1.00  1.83           H  
ATOM    329 HG21 THR A  48      -3.761  -4.317   0.016  1.00  1.97           H  
ATOM    330 HG22 THR A  48      -3.270  -5.497   1.230  1.00  1.80           H  
ATOM    331 HG23 THR A  48      -2.822  -5.731  -0.459  1.00  1.93           H  
ATOM    332  N   LEU A  49       0.601  -5.884  -1.051  1.00  0.81           N  
ATOM    333  CA  LEU A  49       0.904  -6.780  -2.162  1.00  1.05           C  
ATOM    334  C   LEU A  49       1.787  -7.939  -1.708  1.00  0.95           C  
ATOM    335  O   LEU A  49       1.617  -9.074  -2.157  1.00  1.14           O  
ATOM    336  CB  LEU A  49       1.592  -6.014  -3.292  1.00  1.42           C  
ATOM    337  CG  LEU A  49       1.869  -6.831  -4.556  1.00  2.01           C  
ATOM    338  CD1 LEU A  49       0.565  -7.229  -5.230  1.00  2.47           C  
ATOM    339  CD2 LEU A  49       2.749  -6.044  -5.515  1.00  2.57           C  
ATOM    340  H   LEU A  49       1.084  -5.035  -0.975  1.00  0.81           H  
ATOM    341  HA  LEU A  49      -0.030  -7.180  -2.527  1.00  1.22           H  
ATOM    342  HB2 LEU A  49       0.968  -5.172  -3.560  1.00  1.62           H  
ATOM    343  HB3 LEU A  49       2.534  -5.638  -2.922  1.00  1.82           H  
ATOM    344  HG  LEU A  49       2.392  -7.734  -4.284  1.00  2.56           H  
ATOM    345 HD11 LEU A  49      -0.024  -7.828  -4.550  1.00  2.85           H  
ATOM    346 HD12 LEU A  49       0.779  -7.802  -6.119  1.00  2.77           H  
ATOM    347 HD13 LEU A  49       0.013  -6.340  -5.497  1.00  2.91           H  
ATOM    348 HD21 LEU A  49       3.694  -5.828  -5.041  1.00  2.91           H  
ATOM    349 HD22 LEU A  49       2.257  -5.119  -5.778  1.00  2.95           H  
ATOM    350 HD23 LEU A  49       2.919  -6.628  -6.408  1.00  2.95           H  
ATOM    351  N   VAL A  50       2.731  -7.650  -0.817  1.00  0.88           N  
ATOM    352  CA  VAL A  50       3.640  -8.672  -0.309  1.00  1.17           C  
ATOM    353  C   VAL A  50       2.965  -9.524   0.763  1.00  1.11           C  
ATOM    354  O   VAL A  50       3.399 -10.640   1.048  1.00  1.42           O  
ATOM    355  CB  VAL A  50       4.923  -8.043   0.273  1.00  1.43           C  
ATOM    356  CG1 VAL A  50       4.612  -7.252   1.534  1.00  1.87           C  
ATOM    357  CG2 VAL A  50       5.968  -9.114   0.549  1.00  1.93           C  
ATOM    358  H   VAL A  50       2.818  -6.728  -0.495  1.00  0.81           H  
ATOM    359  HA  VAL A  50       3.921  -9.310  -1.137  1.00  1.40           H  
ATOM    360  HB  VAL A  50       5.326  -7.359  -0.459  1.00  1.79           H  
ATOM    361 HG11 VAL A  50       5.516  -6.783   1.896  1.00  2.21           H  
ATOM    362 HG12 VAL A  50       4.225  -7.917   2.292  1.00  2.19           H  
ATOM    363 HG13 VAL A  50       3.876  -6.493   1.312  1.00  2.45           H  
ATOM    364 HG21 VAL A  50       5.574  -9.829   1.257  1.00  2.50           H  
ATOM    365 HG22 VAL A  50       6.856  -8.654   0.958  1.00  2.28           H  
ATOM    366 HG23 VAL A  50       6.217  -9.620  -0.372  1.00  2.26           H  
ATOM    367  N   MET A  51       1.899  -8.989   1.349  1.00  0.87           N  
ATOM    368  CA  MET A  51       1.164  -9.693   2.392  1.00  1.09           C  
ATOM    369  C   MET A  51       0.566 -10.994   1.863  1.00  1.13           C  
ATOM    370  O   MET A  51       0.695 -12.047   2.490  1.00  1.47           O  
ATOM    371  CB  MET A  51       0.056  -8.800   2.953  1.00  1.15           C  
ATOM    372  CG  MET A  51      -0.704  -9.425   4.113  1.00  1.66           C  
ATOM    373  SD  MET A  51      -1.980  -8.335   4.775  1.00  2.45           S  
ATOM    374  CE  MET A  51      -0.991  -6.948   5.327  1.00  3.15           C  
ATOM    375  H   MET A  51       1.599  -8.097   1.072  1.00  0.68           H  
ATOM    376  HA  MET A  51       1.858  -9.929   3.185  1.00  1.38           H  
ATOM    377  HB2 MET A  51       0.496  -7.875   3.297  1.00  1.40           H  
ATOM    378  HB3 MET A  51      -0.649  -8.583   2.165  1.00  1.26           H  
ATOM    379  HG2 MET A  51      -1.170 -10.335   3.772  1.00  2.08           H  
ATOM    380  HG3 MET A  51      -0.003  -9.655   4.902  1.00  2.05           H  
ATOM    381  HE1 MET A  51      -1.634  -6.198   5.765  1.00  3.52           H  
ATOM    382  HE2 MET A  51      -0.465  -6.524   4.484  1.00  3.72           H  
ATOM    383  HE3 MET A  51      -0.276  -7.285   6.063  1.00  3.33           H  
ATOM    384  N   LEU A  52      -0.086 -10.917   0.707  1.00  0.95           N  
ATOM    385  CA  LEU A  52      -0.704 -12.089   0.098  1.00  1.15           C  
ATOM    386  C   LEU A  52       0.343 -12.985  -0.559  1.00  1.35           C  
ATOM    387  O   LEU A  52       0.088 -14.159  -0.827  1.00  1.61           O  
ATOM    388  CB  LEU A  52      -1.758 -11.663  -0.930  1.00  1.32           C  
ATOM    389  CG  LEU A  52      -1.281 -10.661  -1.987  1.00  1.41           C  
ATOM    390  CD1 LEU A  52      -0.553 -11.373  -3.119  1.00  1.68           C  
ATOM    391  CD2 LEU A  52      -2.457  -9.865  -2.529  1.00  1.82           C  
ATOM    392  H   LEU A  52      -0.154 -10.050   0.254  1.00  0.82           H  
ATOM    393  HA  LEU A  52      -1.191 -12.648   0.884  1.00  1.36           H  
ATOM    394  HB2 LEU A  52      -2.110 -12.549  -1.438  1.00  1.52           H  
ATOM    395  HB3 LEU A  52      -2.588 -11.221  -0.398  1.00  1.49           H  
ATOM    396  HG  LEU A  52      -0.590  -9.969  -1.530  1.00  1.22           H  
ATOM    397 HD11 LEU A  52      -0.308 -10.660  -3.891  1.00  2.09           H  
ATOM    398 HD12 LEU A  52      -1.188 -12.144  -3.527  1.00  1.79           H  
ATOM    399 HD13 LEU A  52       0.355 -11.816  -2.739  1.00  2.19           H  
ATOM    400 HD21 LEU A  52      -3.175 -10.538  -2.975  1.00  2.14           H  
ATOM    401 HD22 LEU A  52      -2.107  -9.167  -3.276  1.00  2.12           H  
ATOM    402 HD23 LEU A  52      -2.927  -9.322  -1.722  1.00  2.26           H  
ATOM    403  N   LYS A  53       1.519 -12.422  -0.815  1.00  1.42           N  
ATOM    404  CA  LYS A  53       2.604 -13.167  -1.446  1.00  1.90           C  
ATOM    405  C   LYS A  53       3.101 -14.287  -0.536  1.00  2.24           C  
ATOM    406  O   LYS A  53       3.808 -15.190  -0.983  1.00  2.70           O  
ATOM    407  CB  LYS A  53       3.756 -12.225  -1.809  1.00  2.05           C  
ATOM    408  CG  LYS A  53       4.853 -12.890  -2.627  1.00  2.52           C  
ATOM    409  CD  LYS A  53       5.958 -11.906  -2.982  1.00  3.02           C  
ATOM    410  CE  LYS A  53       7.045 -12.566  -3.815  1.00  3.67           C  
ATOM    411  NZ  LYS A  53       7.674 -13.709  -3.101  1.00  4.32           N1+
ATOM    412  H   LYS A  53       1.662 -11.483  -0.572  1.00  1.23           H  
ATOM    413  HA  LYS A  53       2.211 -13.609  -2.353  1.00  2.06           H  
ATOM    414  HB2 LYS A  53       3.363 -11.397  -2.381  1.00  2.27           H  
ATOM    415  HB3 LYS A  53       4.195 -11.845  -0.899  1.00  2.08           H  
ATOM    416  HG2 LYS A  53       5.278 -13.698  -2.052  1.00  2.74           H  
ATOM    417  HG3 LYS A  53       4.424 -13.279  -3.537  1.00  2.96           H  
ATOM    418  HD2 LYS A  53       5.532 -11.090  -3.547  1.00  3.30           H  
ATOM    419  HD3 LYS A  53       6.395 -11.525  -2.071  1.00  3.23           H  
ATOM    420  HE2 LYS A  53       6.609 -12.924  -4.736  1.00  3.79           H  
ATOM    421  HE3 LYS A  53       7.804 -11.830  -4.041  1.00  4.09           H  
ATOM    422  HZ1 LYS A  53       8.124 -13.379  -2.222  1.00  4.62           H  
ATOM    423  HZ2 LYS A  53       8.398 -14.153  -3.702  1.00  4.53           H  
ATOM    424  HZ3 LYS A  53       6.954 -14.422  -2.861  1.00  4.73           H  
ATOM    425  N   LYS A  54       2.729 -14.225   0.744  1.00  2.15           N  
ATOM    426  CA  LYS A  54       3.128 -15.248   1.710  1.00  2.64           C  
ATOM    427  C   LYS A  54       2.722 -16.633   1.212  1.00  2.95           C  
ATOM    428  O   LYS A  54       3.189 -17.653   1.720  1.00  3.40           O  
ATOM    429  CB  LYS A  54       2.487 -14.978   3.073  1.00  2.67           C  
ATOM    430  CG  LYS A  54       0.972 -15.095   3.067  1.00  3.07           C  
ATOM    431  CD  LYS A  54       0.384 -14.830   4.442  1.00  3.31           C  
ATOM    432  CE  LYS A  54      -1.126 -15.009   4.449  1.00  3.69           C  
ATOM    433  NZ  LYS A  54      -1.525 -16.387   4.046  1.00  4.09           N1+
ATOM    434  H   LYS A  54       2.174 -13.475   1.044  1.00  1.83           H  
ATOM    435  HA  LYS A  54       4.203 -15.212   1.809  1.00  2.89           H  
ATOM    436  HB2 LYS A  54       2.880 -15.683   3.790  1.00  2.84           H  
ATOM    437  HB3 LYS A  54       2.745 -13.976   3.387  1.00  2.82           H  
ATOM    438  HG2 LYS A  54       0.567 -14.379   2.369  1.00  3.46           H  
ATOM    439  HG3 LYS A  54       0.701 -16.095   2.758  1.00  3.42           H  
ATOM    440  HD2 LYS A  54       0.820 -15.519   5.150  1.00  3.45           H  
ATOM    441  HD3 LYS A  54       0.617 -13.816   4.733  1.00  3.65           H  
ATOM    442  HE2 LYS A  54      -1.496 -14.816   5.444  1.00  4.06           H  
ATOM    443  HE3 LYS A  54      -1.563 -14.301   3.760  1.00  3.86           H  
ATOM    444  HZ1 LYS A  54      -1.116 -17.084   4.702  1.00  4.40           H  
ATOM    445  HZ2 LYS A  54      -1.184 -16.592   3.084  1.00  4.47           H  
ATOM    446  HZ3 LYS A  54      -2.562 -16.479   4.061  1.00  4.15           H  
ATOM    447  N   LYS A  55       1.839 -16.643   0.219  1.00  2.74           N  
ATOM    448  CA  LYS A  55       1.345 -17.872  -0.391  1.00  3.05           C  
ATOM    449  C   LYS A  55       2.482 -18.854  -0.665  1.00  3.52           C  
ATOM    450  O   LYS A  55       3.156 -18.700  -1.705  1.00  3.60           O  
ATOM    451  CB  LYS A  55       0.625 -17.526  -1.694  1.00  3.21           C  
ATOM    452  CG  LYS A  55      -0.033 -18.707  -2.382  1.00  3.59           C  
ATOM    453  CD  LYS A  55      -0.587 -18.303  -3.738  1.00  3.58           C  
ATOM    454  CE  LYS A  55       0.448 -18.468  -4.840  1.00  4.42           C  
ATOM    455  NZ  LYS A  55       1.612 -17.558  -4.653  1.00  4.66           N1+
ATOM    456  OXT LYS A  55       2.687 -19.768   0.159  1.00  4.22           O  
ATOM    457  H   LYS A  55       1.503 -15.786  -0.118  1.00  2.42           H  
ATOM    458  HA  LYS A  55       0.642 -18.326   0.290  1.00  3.15           H  
ATOM    459  HB2 LYS A  55      -0.139 -16.794  -1.482  1.00  3.11           H  
ATOM    460  HB3 LYS A  55       1.340 -17.092  -2.378  1.00  3.68           H  
ATOM    461  HG2 LYS A  55       0.701 -19.488  -2.520  1.00  4.17           H  
ATOM    462  HG3 LYS A  55      -0.840 -19.070  -1.765  1.00  3.81           H  
ATOM    463  HD2 LYS A  55      -1.445 -18.916  -3.966  1.00  3.64           H  
ATOM    464  HD3 LYS A  55      -0.884 -17.263  -3.693  1.00  3.40           H  
ATOM    465  HE2 LYS A  55       0.798 -19.490  -4.837  1.00  4.81           H  
ATOM    466  HE3 LYS A  55      -0.019 -18.251  -5.789  1.00  4.86           H  
ATOM    467  HZ1 LYS A  55       2.091 -17.771  -3.754  1.00  4.58           H  
ATOM    468  HZ2 LYS A  55       1.293 -16.569  -4.637  1.00  4.87           H  
ATOM    469  HZ3 LYS A  55       2.290 -17.679  -5.432  1.00  5.08           H  
TER     470      LYS A  55                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A  26     -11.894  27.394   3.571  1.00  5.95           N  
ATOM      2  CA  SER A  26     -12.102  26.444   2.449  1.00  5.59           C  
ATOM      3  C   SER A  26     -11.001  25.386   2.419  1.00  4.66           C  
ATOM      4  O   SER A  26     -10.506  25.017   1.354  1.00  4.78           O  
ATOM      5  CB  SER A  26     -12.135  27.201   1.118  1.00  5.99           C  
ATOM      6  OG  SER A  26     -12.407  26.326   0.039  1.00  6.37           O  
ATOM      7  H1  SER A  26     -10.975  27.868   3.471  1.00  5.99           H  
ATOM      8  H2  SER A  26     -11.914  26.886   4.478  1.00  6.22           H  
ATOM      9  H3  SER A  26     -12.647  28.114   3.573  1.00  6.25           H  
ATOM     10  HA  SER A  26     -13.052  25.950   2.597  1.00  6.10           H  
ATOM     11  HB2 SER A  26     -12.910  27.954   1.155  1.00  6.03           H  
ATOM     12  HB3 SER A  26     -11.179  27.674   0.951  1.00  6.34           H  
ATOM     13  HG  SER A  26     -12.586  25.445   0.378  1.00  6.70           H  
ATOM     14  N   ASN A  27     -10.625  24.904   3.602  1.00  4.13           N  
ATOM     15  CA  ASN A  27      -9.585  23.888   3.726  1.00  3.55           C  
ATOM     16  C   ASN A  27      -8.273  24.363   3.105  1.00  3.20           C  
ATOM     17  O   ASN A  27      -7.929  23.979   1.987  1.00  3.20           O  
ATOM     18  CB  ASN A  27     -10.031  22.578   3.069  1.00  3.95           C  
ATOM     19  CG  ASN A  27     -11.251  21.978   3.741  1.00  4.31           C  
ATOM     20  OD1 ASN A  27     -11.469  22.163   4.939  1.00  4.61           O  
ATOM     21  ND2 ASN A  27     -12.052  21.253   2.971  1.00  4.76           N  
ATOM     22  H   ASN A  27     -11.061  25.241   4.413  1.00  4.46           H  
ATOM     23  HA  ASN A  27      -9.423  23.712   4.780  1.00  3.61           H  
ATOM     24  HB2 ASN A  27     -10.268  22.766   2.034  1.00  4.27           H  
ATOM     25  HB3 ASN A  27      -9.223  21.862   3.125  1.00  4.24           H  
ATOM     26 HD21 ASN A  27     -11.816  21.145   2.026  1.00  4.86           H  
ATOM     27 HD22 ASN A  27     -12.849  20.853   3.379  1.00  5.22           H  
ATOM     28  N   LYS A  28      -7.546  25.200   3.840  1.00  3.21           N  
ATOM     29  CA  LYS A  28      -6.269  25.722   3.364  1.00  2.99           C  
ATOM     30  C   LYS A  28      -5.116  25.127   4.168  1.00  2.61           C  
ATOM     31  O   LYS A  28      -4.158  24.599   3.603  1.00  2.34           O  
ATOM     32  CB  LYS A  28      -6.242  27.249   3.467  1.00  3.55           C  
ATOM     33  CG  LYS A  28      -5.026  27.882   2.807  1.00  3.87           C  
ATOM     34  CD  LYS A  28      -5.002  29.391   2.999  1.00  4.22           C  
ATOM     35  CE  LYS A  28      -4.745  29.768   4.450  1.00  5.01           C  
ATOM     36  NZ  LYS A  28      -4.652  31.243   4.634  1.00  5.76           N1+
ATOM     37  H   LYS A  28      -7.875  25.472   4.721  1.00  3.54           H  
ATOM     38  HA  LYS A  28      -6.156  25.435   2.329  1.00  2.84           H  
ATOM     39  HB2 LYS A  28      -7.128  27.646   2.995  1.00  4.09           H  
ATOM     40  HB3 LYS A  28      -6.245  27.529   4.510  1.00  3.67           H  
ATOM     41  HG2 LYS A  28      -4.132  27.461   3.240  1.00  3.97           H  
ATOM     42  HG3 LYS A  28      -5.050  27.664   1.749  1.00  4.29           H  
ATOM     43  HD2 LYS A  28      -4.219  29.810   2.386  1.00  4.35           H  
ATOM     44  HD3 LYS A  28      -5.956  29.798   2.696  1.00  4.22           H  
ATOM     45  HE2 LYS A  28      -5.556  29.390   5.056  1.00  5.13           H  
ATOM     46  HE3 LYS A  28      -3.818  29.316   4.767  1.00  5.34           H  
ATOM     47  HZ1 LYS A  28      -5.551  31.694   4.367  1.00  6.06           H  
ATOM     48  HZ2 LYS A  28      -3.893  31.630   4.037  1.00  6.00           H  
ATOM     49  HZ3 LYS A  28      -4.444  31.468   5.628  1.00  6.08           H  
ATOM     50  N   GLY A  29      -5.214  25.228   5.490  1.00  2.72           N  
ATOM     51  CA  GLY A  29      -4.181  24.690   6.355  1.00  2.55           C  
ATOM     52  C   GLY A  29      -4.337  23.200   6.588  1.00  2.04           C  
ATOM     53  O   GLY A  29      -3.373  22.512   6.922  1.00  1.89           O  
ATOM     54  H   GLY A  29      -5.997  25.670   5.882  1.00  2.99           H  
ATOM     55  HA2 GLY A  29      -3.217  24.874   5.904  1.00  2.56           H  
ATOM     56  HA3 GLY A  29      -4.222  25.199   7.307  1.00  2.90           H  
ATOM     57  N   ALA A  30      -5.559  22.703   6.410  1.00  1.92           N  
ATOM     58  CA  ALA A  30      -5.850  21.288   6.607  1.00  1.62           C  
ATOM     59  C   ALA A  30      -5.238  20.431   5.503  1.00  1.22           C  
ATOM     60  O   ALA A  30      -4.651  19.384   5.774  1.00  1.13           O  
ATOM     61  CB  ALA A  30      -7.354  21.067   6.676  1.00  1.82           C  
ATOM     62  H   ALA A  30      -6.282  23.306   6.139  1.00  2.15           H  
ATOM     63  HA  ALA A  30      -5.425  20.990   7.556  1.00  1.74           H  
ATOM     64  HB1 ALA A  30      -7.773  21.677   7.463  1.00  2.18           H  
ATOM     65  HB2 ALA A  30      -7.555  20.025   6.881  1.00  2.12           H  
ATOM     66  HB3 ALA A  30      -7.800  21.342   5.732  1.00  2.08           H  
ATOM     67  N   ILE A  31      -5.383  20.880   4.258  1.00  1.23           N  
ATOM     68  CA  ILE A  31      -4.846  20.150   3.114  1.00  1.09           C  
ATOM     69  C   ILE A  31      -3.332  19.996   3.217  1.00  0.78           C  
ATOM     70  O   ILE A  31      -2.752  19.064   2.658  1.00  0.70           O  
ATOM     71  CB  ILE A  31      -5.203  20.845   1.783  1.00  1.51           C  
ATOM     72  CG1 ILE A  31      -4.643  20.056   0.596  1.00  1.65           C  
ATOM     73  CG2 ILE A  31      -4.675  22.273   1.771  1.00  1.75           C  
ATOM     74  CD1 ILE A  31      -5.133  20.551  -0.749  1.00  2.04           C  
ATOM     75  H   ILE A  31      -5.863  21.721   4.106  1.00  1.53           H  
ATOM     76  HA  ILE A  31      -5.296  19.167   3.111  1.00  1.15           H  
ATOM     77  HB  ILE A  31      -6.277  20.887   1.701  1.00  1.75           H  
ATOM     78 HG12 ILE A  31      -3.566  20.127   0.601  1.00  1.96           H  
ATOM     79 HG13 ILE A  31      -4.932  19.018   0.695  1.00  1.78           H  
ATOM     80 HG21 ILE A  31      -5.136  22.833   2.570  1.00  2.36           H  
ATOM     81 HG22 ILE A  31      -4.912  22.736   0.825  1.00  1.95           H  
ATOM     82 HG23 ILE A  31      -3.605  22.261   1.909  1.00  1.91           H  
ATOM     83 HD11 ILE A  31      -4.687  19.959  -1.534  1.00  2.50           H  
ATOM     84 HD12 ILE A  31      -4.851  21.587  -0.876  1.00  2.31           H  
ATOM     85 HD13 ILE A  31      -6.208  20.462  -0.797  1.00  2.41           H  
ATOM     86  N   ILE A  32      -2.694  20.913   3.939  1.00  0.97           N  
ATOM     87  CA  ILE A  32      -1.248  20.874   4.120  1.00  1.03           C  
ATOM     88  C   ILE A  32      -0.818  19.571   4.787  1.00  0.83           C  
ATOM     89  O   ILE A  32       0.322  19.131   4.637  1.00  0.91           O  
ATOM     90  CB  ILE A  32      -0.759  22.066   4.971  1.00  1.61           C  
ATOM     91  CG1 ILE A  32      -1.301  23.386   4.409  1.00  2.00           C  
ATOM     92  CG2 ILE A  32       0.761  22.092   5.029  1.00  1.83           C  
ATOM     93  CD1 ILE A  32      -0.873  23.671   2.985  1.00  2.53           C  
ATOM     94  H   ILE A  32      -3.211  21.632   4.361  1.00  1.25           H  
ATOM     95  HA  ILE A  32      -0.786  20.939   3.145  1.00  1.05           H  
ATOM     96  HB  ILE A  32      -1.129  21.934   5.976  1.00  1.72           H  
ATOM     97 HG12 ILE A  32      -2.379  23.360   4.429  1.00  2.29           H  
ATOM     98 HG13 ILE A  32      -0.954  24.201   5.028  1.00  2.27           H  
ATOM     99 HG21 ILE A  32       1.085  22.934   5.623  1.00  2.11           H  
ATOM    100 HG22 ILE A  32       1.160  22.182   4.029  1.00  2.23           H  
ATOM    101 HG23 ILE A  32       1.121  21.175   5.477  1.00  2.11           H  
ATOM    102 HD11 ILE A  32      -1.291  24.615   2.665  1.00  3.00           H  
ATOM    103 HD12 ILE A  32      -1.227  22.883   2.336  1.00  2.95           H  
ATOM    104 HD13 ILE A  32       0.205  23.719   2.934  1.00  2.75           H  
ATOM    105  N   GLY A  33      -1.742  18.958   5.517  1.00  0.89           N  
ATOM    106  CA  GLY A  33      -1.446  17.710   6.196  1.00  1.19           C  
ATOM    107  C   GLY A  33      -1.572  16.515   5.273  1.00  1.16           C  
ATOM    108  O   GLY A  33      -1.014  15.450   5.541  1.00  1.49           O  
ATOM    109  H   GLY A  33      -2.637  19.352   5.592  1.00  0.93           H  
ATOM    110  HA2 GLY A  33      -0.436  17.752   6.579  1.00  1.40           H  
ATOM    111  HA3 GLY A  33      -2.131  17.589   7.023  1.00  1.47           H  
ATOM    112  N   LEU A  34      -2.316  16.694   4.185  1.00  1.01           N  
ATOM    113  CA  LEU A  34      -2.521  15.628   3.211  1.00  1.38           C  
ATOM    114  C   LEU A  34      -1.298  15.468   2.313  1.00  1.27           C  
ATOM    115  O   LEU A  34      -1.243  14.561   1.483  1.00  1.61           O  
ATOM    116  CB  LEU A  34      -3.760  15.923   2.366  1.00  1.68           C  
ATOM    117  CG  LEU A  34      -5.077  15.939   3.140  1.00  1.92           C  
ATOM    118  CD1 LEU A  34      -6.150  16.674   2.354  1.00  2.24           C  
ATOM    119  CD2 LEU A  34      -5.524  14.519   3.456  1.00  2.60           C  
ATOM    120  H   LEU A  34      -2.738  17.565   4.033  1.00  0.81           H  
ATOM    121  HA  LEU A  34      -2.677  14.708   3.754  1.00  1.71           H  
ATOM    122  HB2 LEU A  34      -3.629  16.889   1.897  1.00  1.50           H  
ATOM    123  HB3 LEU A  34      -3.832  15.171   1.594  1.00  2.07           H  
ATOM    124  HG  LEU A  34      -4.933  16.461   4.075  1.00  2.28           H  
ATOM    125 HD11 LEU A  34      -7.087  16.625   2.891  1.00  2.53           H  
ATOM    126 HD12 LEU A  34      -6.267  16.212   1.384  1.00  2.72           H  
ATOM    127 HD13 LEU A  34      -5.860  17.707   2.231  1.00  2.64           H  
ATOM    128 HD21 LEU A  34      -4.773  14.031   4.060  1.00  2.98           H  
ATOM    129 HD22 LEU A  34      -5.659  13.970   2.536  1.00  3.07           H  
ATOM    130 HD23 LEU A  34      -6.459  14.547   3.997  1.00  2.97           H  
ATOM    131  N   MET A  35      -0.322  16.356   2.487  1.00  0.89           N  
ATOM    132  CA  MET A  35       0.903  16.312   1.696  1.00  0.96           C  
ATOM    133  C   MET A  35       1.580  14.952   1.834  1.00  1.03           C  
ATOM    134  O   MET A  35       2.068  14.386   0.856  1.00  1.19           O  
ATOM    135  CB  MET A  35       1.857  17.426   2.134  1.00  0.92           C  
ATOM    136  CG  MET A  35       3.213  17.376   1.444  1.00  1.34           C  
ATOM    137  SD  MET A  35       3.082  17.452  -0.353  1.00  2.11           S  
ATOM    138  CE  MET A  35       2.310  19.055  -0.569  1.00  2.61           C  
ATOM    139  H   MET A  35      -0.429  17.057   3.161  1.00  0.69           H  
ATOM    140  HA  MET A  35       0.636  16.463   0.662  1.00  1.23           H  
ATOM    141  HB2 MET A  35       1.402  18.379   1.913  1.00  1.08           H  
ATOM    142  HB3 MET A  35       2.017  17.352   3.200  1.00  0.82           H  
ATOM    143  HG2 MET A  35       3.805  18.211   1.783  1.00  1.65           H  
ATOM    144  HG3 MET A  35       3.706  16.452   1.716  1.00  1.79           H  
ATOM    145  HE1 MET A  35       2.944  19.819  -0.146  1.00  2.84           H  
ATOM    146  HE2 MET A  35       1.353  19.063  -0.070  1.00  3.07           H  
ATOM    147  HE3 MET A  35       2.170  19.246  -1.624  1.00  3.04           H  
ATOM    148  N   VAL A  36       1.603  14.436   3.059  1.00  1.03           N  
ATOM    149  CA  VAL A  36       2.208  13.137   3.330  1.00  1.24           C  
ATOM    150  C   VAL A  36       1.204  12.018   3.076  1.00  1.45           C  
ATOM    151  O   VAL A  36       1.577  10.856   2.920  1.00  1.59           O  
ATOM    152  CB  VAL A  36       2.719  13.045   4.779  1.00  1.46           C  
ATOM    153  CG1 VAL A  36       3.777  14.104   5.041  1.00  1.43           C  
ATOM    154  CG2 VAL A  36       1.566  13.178   5.766  1.00  1.59           C  
ATOM    155  H   VAL A  36       1.206  14.941   3.798  1.00  0.98           H  
ATOM    156  HA  VAL A  36       3.048  13.013   2.662  1.00  1.18           H  
ATOM    157  HB  VAL A  36       3.171  12.073   4.919  1.00  1.64           H  
ATOM    158 HG11 VAL A  36       4.603  13.962   4.360  1.00  1.83           H  
ATOM    159 HG12 VAL A  36       4.131  14.015   6.057  1.00  1.70           H  
ATOM    160 HG13 VAL A  36       3.350  15.084   4.889  1.00  1.69           H  
ATOM    161 HG21 VAL A  36       1.947  13.115   6.775  1.00  1.70           H  
ATOM    162 HG22 VAL A  36       0.854  12.384   5.599  1.00  2.08           H  
ATOM    163 HG23 VAL A  36       1.080  14.132   5.624  1.00  1.81           H  
ATOM    164  N   GLY A  37      -0.073  12.382   3.043  1.00  1.55           N  
ATOM    165  CA  GLY A  37      -1.122  11.408   2.805  1.00  1.86           C  
ATOM    166  C   GLY A  37      -1.030  10.788   1.427  1.00  1.82           C  
ATOM    167  O   GLY A  37      -1.666   9.770   1.154  1.00  2.05           O  
ATOM    168  H   GLY A  37      -0.307  13.325   3.175  1.00  1.44           H  
ATOM    169  HA2 GLY A  37      -1.045  10.623   3.545  1.00  1.99           H  
ATOM    170  HA3 GLY A  37      -2.080  11.894   2.907  1.00  2.06           H  
ATOM    171  N   GLY A  38      -0.239  11.405   0.553  1.00  1.59           N  
ATOM    172  CA  GLY A  38      -0.080  10.892  -0.794  1.00  1.66           C  
ATOM    173  C   GLY A  38       1.088   9.936  -0.922  1.00  1.45           C  
ATOM    174  O   GLY A  38       1.080   9.047  -1.774  1.00  1.53           O  
ATOM    175  H   GLY A  38       0.239  12.214   0.827  1.00  1.43           H  
ATOM    176  HA2 GLY A  38      -0.986  10.377  -1.079  1.00  1.92           H  
ATOM    177  HA3 GLY A  38       0.073  11.724  -1.467  1.00  1.67           H  
ATOM    178  N   VAL A  39       2.098  10.117  -0.075  1.00  1.21           N  
ATOM    179  CA  VAL A  39       3.280   9.262  -0.103  1.00  1.06           C  
ATOM    180  C   VAL A  39       3.076   8.004   0.736  1.00  1.08           C  
ATOM    181  O   VAL A  39       3.723   6.982   0.504  1.00  1.04           O  
ATOM    182  CB  VAL A  39       4.531  10.009   0.400  1.00  0.94           C  
ATOM    183  CG1 VAL A  39       4.766  11.266  -0.424  1.00  1.01           C  
ATOM    184  CG2 VAL A  39       4.402  10.352   1.877  1.00  0.98           C  
ATOM    185  H   VAL A  39       2.046  10.840   0.584  1.00  1.19           H  
ATOM    186  HA  VAL A  39       3.451   8.971  -1.129  1.00  1.12           H  
ATOM    187  HB  VAL A  39       5.385   9.361   0.278  1.00  0.93           H  
ATOM    188 HG11 VAL A  39       3.917  11.925  -0.325  1.00  1.47           H  
ATOM    189 HG12 VAL A  39       4.893  10.995  -1.463  1.00  1.34           H  
ATOM    190 HG13 VAL A  39       5.655  11.764  -0.069  1.00  1.54           H  
ATOM    191 HG21 VAL A  39       3.557  11.007   2.020  1.00  1.40           H  
ATOM    192 HG22 VAL A  39       5.301  10.849   2.210  1.00  1.50           H  
ATOM    193 HG23 VAL A  39       4.258   9.447   2.446  1.00  1.39           H  
ATOM    194  N   VAL A  40       2.175   8.083   1.711  1.00  1.25           N  
ATOM    195  CA  VAL A  40       1.891   6.949   2.582  1.00  1.42           C  
ATOM    196  C   VAL A  40       1.077   5.883   1.857  1.00  1.51           C  
ATOM    197  O   VAL A  40       1.314   4.688   2.027  1.00  1.49           O  
ATOM    198  CB  VAL A  40       1.138   7.387   3.854  1.00  1.75           C  
ATOM    199  CG1 VAL A  40       2.023   8.271   4.720  1.00  2.68           C  
ATOM    200  CG2 VAL A  40      -0.151   8.108   3.493  1.00  2.42           C  
ATOM    201  H   VAL A  40       1.691   8.924   1.847  1.00  1.31           H  
ATOM    202  HA  VAL A  40       2.836   6.520   2.882  1.00  1.33           H  
ATOM    203  HB  VAL A  40       0.885   6.504   4.421  1.00  1.67           H  
ATOM    204 HG11 VAL A  40       2.328   9.140   4.156  1.00  3.17           H  
ATOM    205 HG12 VAL A  40       2.899   7.715   5.024  1.00  2.98           H  
ATOM    206 HG13 VAL A  40       1.474   8.584   5.595  1.00  3.22           H  
ATOM    207 HG21 VAL A  40      -0.658   8.416   4.397  1.00  2.91           H  
ATOM    208 HG22 VAL A  40      -0.791   7.444   2.931  1.00  2.76           H  
ATOM    209 HG23 VAL A  40       0.078   8.979   2.896  1.00  2.90           H  
ATOM    210  N   ILE A  41       0.115   6.322   1.049  1.00  1.70           N  
ATOM    211  CA  ILE A  41      -0.728   5.399   0.297  1.00  1.90           C  
ATOM    212  C   ILE A  41       0.116   4.544  -0.644  1.00  1.67           C  
ATOM    213  O   ILE A  41      -0.239   3.407  -0.953  1.00  1.74           O  
ATOM    214  CB  ILE A  41      -1.804   6.151  -0.514  1.00  2.28           C  
ATOM    215  CG1 ILE A  41      -2.699   6.964   0.426  1.00  2.54           C  
ATOM    216  CG2 ILE A  41      -2.638   5.171  -1.331  1.00  2.57           C  
ATOM    217  CD1 ILE A  41      -3.688   7.855  -0.295  1.00  3.20           C  
ATOM    218  H   ILE A  41      -0.033   7.287   0.961  1.00  1.75           H  
ATOM    219  HA  ILE A  41      -1.225   4.752   1.005  1.00  2.03           H  
ATOM    220  HB  ILE A  41      -1.307   6.822  -1.197  1.00  2.21           H  
ATOM    221 HG12 ILE A  41      -3.260   6.286   1.052  1.00  2.71           H  
ATOM    222 HG13 ILE A  41      -2.078   7.590   1.048  1.00  2.49           H  
ATOM    223 HG21 ILE A  41      -1.997   4.634  -2.012  1.00  2.73           H  
ATOM    224 HG22 ILE A  41      -3.385   5.713  -1.892  1.00  2.94           H  
ATOM    225 HG23 ILE A  41      -3.124   4.473  -0.667  1.00  2.70           H  
ATOM    226 HD11 ILE A  41      -4.288   8.384   0.431  1.00  3.49           H  
ATOM    227 HD12 ILE A  41      -4.327   7.251  -0.921  1.00  3.64           H  
ATOM    228 HD13 ILE A  41      -3.152   8.567  -0.905  1.00  3.50           H  
ATOM    229  N   ALA A  42       1.236   5.101  -1.093  1.00  1.47           N  
ATOM    230  CA  ALA A  42       2.138   4.390  -1.990  1.00  1.39           C  
ATOM    231  C   ALA A  42       3.041   3.444  -1.208  1.00  1.10           C  
ATOM    232  O   ALA A  42       3.561   2.471  -1.751  1.00  1.16           O  
ATOM    233  CB  ALA A  42       2.974   5.377  -2.794  1.00  1.49           C  
ATOM    234  H   ALA A  42       1.462   6.014  -0.813  1.00  1.43           H  
ATOM    235  HA  ALA A  42       1.539   3.813  -2.680  1.00  1.60           H  
ATOM    236  HB1 ALA A  42       2.320   6.038  -3.342  1.00  1.67           H  
ATOM    237  HB2 ALA A  42       3.601   4.834  -3.486  1.00  1.79           H  
ATOM    238  HB3 ALA A  42       3.590   5.953  -2.122  1.00  1.98           H  
ATOM    239  N   THR A  43       3.221   3.744   0.076  1.00  0.93           N  
ATOM    240  CA  THR A  43       4.061   2.925   0.942  1.00  0.86           C  
ATOM    241  C   THR A  43       3.308   1.691   1.431  1.00  0.87           C  
ATOM    242  O   THR A  43       3.911   0.656   1.706  1.00  0.91           O  
ATOM    243  CB  THR A  43       4.560   3.729   2.159  1.00  1.02           C  
ATOM    244  OG1 THR A  43       5.216   4.925   1.719  1.00  1.01           O  
ATOM    245  CG2 THR A  43       5.521   2.903   3.000  1.00  1.24           C  
ATOM    246  H   THR A  43       2.778   4.534   0.449  1.00  1.00           H  
ATOM    247  HA  THR A  43       4.919   2.608   0.370  1.00  0.91           H  
ATOM    248  HB  THR A  43       3.711   3.999   2.769  1.00  1.14           H  
ATOM    249  HG1 THR A  43       4.675   5.687   1.936  1.00  0.96           H  
ATOM    250 HG21 THR A  43       6.375   2.622   2.400  1.00  1.79           H  
ATOM    251 HG22 THR A  43       5.019   2.012   3.350  1.00  1.48           H  
ATOM    252 HG23 THR A  43       5.852   3.485   3.847  1.00  1.65           H  
ATOM    253  N   VAL A  44       1.986   1.807   1.541  1.00  1.04           N  
ATOM    254  CA  VAL A  44       1.159   0.696   1.998  1.00  1.16           C  
ATOM    255  C   VAL A  44       0.832  -0.257   0.850  1.00  1.05           C  
ATOM    256  O   VAL A  44       0.576  -1.441   1.068  1.00  1.02           O  
ATOM    257  CB  VAL A  44      -0.155   1.194   2.638  1.00  1.55           C  
ATOM    258  CG1 VAL A  44      -1.009   1.935   1.621  1.00  1.98           C  
ATOM    259  CG2 VAL A  44      -0.926   0.033   3.248  1.00  1.91           C  
ATOM    260  H   VAL A  44       1.559   2.659   1.308  1.00  1.18           H  
ATOM    261  HA  VAL A  44       1.716   0.157   2.748  1.00  1.16           H  
ATOM    262  HB  VAL A  44       0.097   1.884   3.429  1.00  1.84           H  
ATOM    263 HG11 VAL A  44      -1.920   2.274   2.094  1.00  2.37           H  
ATOM    264 HG12 VAL A  44      -1.254   1.272   0.804  1.00  2.45           H  
ATOM    265 HG13 VAL A  44      -0.462   2.785   1.241  1.00  2.27           H  
ATOM    266 HG21 VAL A  44      -0.337  -0.418   4.032  1.00  2.17           H  
ATOM    267 HG22 VAL A  44      -1.135  -0.701   2.485  1.00  2.46           H  
ATOM    268 HG23 VAL A  44      -1.856   0.396   3.661  1.00  2.21           H  
ATOM    269  N   THR A  45       0.844   0.268  -0.372  1.00  1.11           N  
ATOM    270  CA  THR A  45       0.549  -0.535  -1.553  1.00  1.24           C  
ATOM    271  C   THR A  45       1.545  -1.683  -1.698  1.00  1.00           C  
ATOM    272  O   THR A  45       1.154  -2.830  -1.922  1.00  1.01           O  
ATOM    273  CB  THR A  45       0.577   0.322  -2.835  1.00  1.56           C  
ATOM    274  OG1 THR A  45      -0.353   1.404  -2.720  1.00  1.81           O  
ATOM    275  CG2 THR A  45       0.233  -0.517  -4.057  1.00  1.83           C  
ATOM    276  H   THR A  45       1.057   1.218  -0.482  1.00  1.16           H  
ATOM    277  HA  THR A  45      -0.443  -0.945  -1.439  1.00  1.40           H  
ATOM    278  HB  THR A  45       1.572   0.722  -2.961  1.00  1.47           H  
ATOM    279  HG1 THR A  45      -1.225   1.058  -2.513  1.00  1.99           H  
ATOM    280 HG21 THR A  45      -0.750  -0.950  -3.932  1.00  2.19           H  
ATOM    281 HG22 THR A  45       0.960  -1.307  -4.172  1.00  1.98           H  
ATOM    282 HG23 THR A  45       0.241   0.109  -4.937  1.00  2.23           H  
ATOM    283  N   VAL A  46       2.829  -1.368  -1.569  1.00  0.91           N  
ATOM    284  CA  VAL A  46       3.877  -2.375  -1.685  1.00  0.94           C  
ATOM    285  C   VAL A  46       3.763  -3.414  -0.574  1.00  0.73           C  
ATOM    286  O   VAL A  46       4.141  -4.572  -0.752  1.00  0.88           O  
ATOM    287  CB  VAL A  46       5.279  -1.734  -1.645  1.00  1.11           C  
ATOM    288  CG1 VAL A  46       5.489  -0.981  -0.340  1.00  1.77           C  
ATOM    289  CG2 VAL A  46       6.360  -2.789  -1.841  1.00  2.08           C  
ATOM    290  H   VAL A  46       3.078  -0.437  -1.390  1.00  0.95           H  
ATOM    291  HA  VAL A  46       3.758  -2.868  -2.639  1.00  1.14           H  
ATOM    292  HB  VAL A  46       5.351  -1.025  -2.456  1.00  1.17           H  
ATOM    293 HG11 VAL A  46       6.475  -0.539  -0.333  1.00  2.24           H  
ATOM    294 HG12 VAL A  46       5.395  -1.664   0.492  1.00  2.19           H  
ATOM    295 HG13 VAL A  46       4.746  -0.203  -0.250  1.00  2.33           H  
ATOM    296 HG21 VAL A  46       7.332  -2.320  -1.810  1.00  2.56           H  
ATOM    297 HG22 VAL A  46       6.222  -3.272  -2.797  1.00  2.49           H  
ATOM    298 HG23 VAL A  46       6.290  -3.525  -1.053  1.00  2.63           H  
ATOM    299  N   ILE A  47       3.233  -2.994   0.571  1.00  0.57           N  
ATOM    300  CA  ILE A  47       3.063  -3.891   1.708  1.00  0.65           C  
ATOM    301  C   ILE A  47       1.876  -4.824   1.488  1.00  0.58           C  
ATOM    302  O   ILE A  47       1.839  -5.935   2.014  1.00  0.69           O  
ATOM    303  CB  ILE A  47       2.854  -3.103   3.021  1.00  0.89           C  
ATOM    304  CG1 ILE A  47       4.008  -2.120   3.244  1.00  1.00           C  
ATOM    305  CG2 ILE A  47       2.724  -4.054   4.202  1.00  1.19           C  
ATOM    306  CD1 ILE A  47       5.366  -2.780   3.376  1.00  1.74           C  
ATOM    307  H   ILE A  47       2.951  -2.060   0.653  1.00  0.62           H  
ATOM    308  HA  ILE A  47       3.961  -4.483   1.805  1.00  0.81           H  
ATOM    309  HB  ILE A  47       1.931  -2.549   2.935  1.00  0.91           H  
ATOM    310 HG12 ILE A  47       4.056  -1.436   2.411  1.00  1.21           H  
ATOM    311 HG13 ILE A  47       3.823  -1.559   4.150  1.00  1.43           H  
ATOM    312 HG21 ILE A  47       1.879  -4.708   4.047  1.00  1.52           H  
ATOM    313 HG22 ILE A  47       2.579  -3.484   5.108  1.00  1.61           H  
ATOM    314 HG23 ILE A  47       3.625  -4.644   4.290  1.00  1.61           H  
ATOM    315 HD11 ILE A  47       5.357  -3.460   4.216  1.00  2.22           H  
ATOM    316 HD12 ILE A  47       6.120  -2.022   3.536  1.00  2.28           H  
ATOM    317 HD13 ILE A  47       5.591  -3.326   2.472  1.00  2.20           H  
ATOM    318  N   THR A  48       0.907  -4.364   0.704  1.00  0.65           N  
ATOM    319  CA  THR A  48      -0.280  -5.160   0.412  1.00  0.84           C  
ATOM    320  C   THR A  48       0.063  -6.324  -0.516  1.00  0.75           C  
ATOM    321  O   THR A  48      -0.681  -7.302  -0.600  1.00  0.83           O  
ATOM    322  CB  THR A  48      -1.381  -4.301  -0.243  1.00  1.28           C  
ATOM    323  OG1 THR A  48      -1.629  -3.137   0.551  1.00  1.48           O  
ATOM    324  CG2 THR A  48      -2.671  -5.094  -0.396  1.00  1.55           C  
ATOM    325  H   THR A  48       0.989  -3.468   0.317  1.00  0.74           H  
ATOM    326  HA  THR A  48      -0.660  -5.551   1.343  1.00  0.91           H  
ATOM    327  HB  THR A  48      -1.044  -3.995  -1.223  1.00  1.34           H  
ATOM    328  HG1 THR A  48      -1.870  -2.404  -0.022  1.00  1.83           H  
ATOM    329 HG21 THR A  48      -2.495  -5.950  -1.031  1.00  1.97           H  
ATOM    330 HG22 THR A  48      -3.429  -4.467  -0.843  1.00  1.80           H  
ATOM    331 HG23 THR A  48      -3.007  -5.428   0.574  1.00  1.93           H  
ATOM    332  N   LEU A  49       1.195  -6.214  -1.201  1.00  0.81           N  
ATOM    333  CA  LEU A  49       1.635  -7.254  -2.125  1.00  1.05           C  
ATOM    334  C   LEU A  49       2.281  -8.421  -1.385  1.00  0.95           C  
ATOM    335  O   LEU A  49       2.174  -9.571  -1.812  1.00  1.14           O  
ATOM    336  CB  LEU A  49       2.616  -6.677  -3.147  1.00  1.42           C  
ATOM    337  CG  LEU A  49       2.038  -5.600  -4.070  1.00  2.01           C  
ATOM    338  CD1 LEU A  49       3.121  -5.039  -4.978  1.00  2.47           C  
ATOM    339  CD2 LEU A  49       0.892  -6.164  -4.898  1.00  2.57           C  
ATOM    340  H   LEU A  49       1.751  -5.416  -1.083  1.00  0.81           H  
ATOM    341  HA  LEU A  49       0.763  -7.618  -2.649  1.00  1.22           H  
ATOM    342  HB2 LEU A  49       3.452  -6.251  -2.611  1.00  1.62           H  
ATOM    343  HB3 LEU A  49       2.982  -7.486  -3.762  1.00  1.82           H  
ATOM    344  HG  LEU A  49       1.651  -4.790  -3.470  1.00  2.56           H  
ATOM    345 HD11 LEU A  49       3.894  -4.583  -4.376  1.00  2.85           H  
ATOM    346 HD12 LEU A  49       2.692  -4.295  -5.634  1.00  2.77           H  
ATOM    347 HD13 LEU A  49       3.548  -5.837  -5.568  1.00  2.91           H  
ATOM    348 HD21 LEU A  49       0.521  -5.402  -5.566  1.00  2.91           H  
ATOM    349 HD22 LEU A  49       0.096  -6.487  -4.242  1.00  2.95           H  
ATOM    350 HD23 LEU A  49       1.244  -7.007  -5.474  1.00  2.95           H  
ATOM    351  N   VAL A  50       2.953  -8.125  -0.277  1.00  0.88           N  
ATOM    352  CA  VAL A  50       3.612  -9.162   0.509  1.00  1.17           C  
ATOM    353  C   VAL A  50       2.620  -9.868   1.430  1.00  1.11           C  
ATOM    354  O   VAL A  50       2.852 -10.998   1.860  1.00  1.42           O  
ATOM    355  CB  VAL A  50       4.773  -8.586   1.349  1.00  1.43           C  
ATOM    356  CG1 VAL A  50       4.255  -7.625   2.409  1.00  1.87           C  
ATOM    357  CG2 VAL A  50       5.584  -9.706   1.984  1.00  1.93           C  
ATOM    358  H   VAL A  50       3.009  -7.191   0.016  1.00  0.81           H  
ATOM    359  HA  VAL A  50       4.022  -9.886  -0.179  1.00  1.40           H  
ATOM    360  HB  VAL A  50       5.423  -8.032   0.688  1.00  1.79           H  
ATOM    361 HG11 VAL A  50       3.840  -6.751   1.931  1.00  2.21           H  
ATOM    362 HG12 VAL A  50       5.070  -7.329   3.055  1.00  2.19           H  
ATOM    363 HG13 VAL A  50       3.492  -8.113   2.995  1.00  2.45           H  
ATOM    364 HG21 VAL A  50       4.945 -10.292   2.628  1.00  2.50           H  
ATOM    365 HG22 VAL A  50       6.389  -9.279   2.567  1.00  2.28           H  
ATOM    366 HG23 VAL A  50       5.994 -10.337   1.210  1.00  2.26           H  
ATOM    367  N   MET A  51       1.510  -9.197   1.725  1.00  0.87           N  
ATOM    368  CA  MET A  51       0.483  -9.765   2.592  1.00  1.09           C  
ATOM    369  C   MET A  51      -0.190 -10.964   1.930  1.00  1.13           C  
ATOM    370  O   MET A  51      -0.335 -12.022   2.543  1.00  1.47           O  
ATOM    371  CB  MET A  51      -0.567  -8.711   2.945  1.00  1.15           C  
ATOM    372  CG  MET A  51      -0.065  -7.656   3.917  1.00  1.66           C  
ATOM    373  SD  MET A  51      -1.328  -6.438   4.334  1.00  2.45           S  
ATOM    374  CE  MET A  51      -2.529  -7.468   5.173  1.00  3.15           C  
ATOM    375  H   MET A  51       1.380  -8.300   1.351  1.00  0.68           H  
ATOM    376  HA  MET A  51       0.964 -10.098   3.499  1.00  1.38           H  
ATOM    377  HB2 MET A  51      -0.882  -8.214   2.040  1.00  1.40           H  
ATOM    378  HB3 MET A  51      -1.419  -9.203   3.389  1.00  1.26           H  
ATOM    379  HG2 MET A  51       0.255  -8.146   4.825  1.00  2.08           H  
ATOM    380  HG3 MET A  51       0.775  -7.145   3.471  1.00  2.05           H  
ATOM    381  HE1 MET A  51      -2.880  -8.236   4.498  1.00  3.52           H  
ATOM    382  HE2 MET A  51      -3.363  -6.859   5.493  1.00  3.72           H  
ATOM    383  HE3 MET A  51      -2.071  -7.927   6.036  1.00  3.33           H  
ATOM    384  N   LEU A  52      -0.599 -10.796   0.675  1.00  0.95           N  
ATOM    385  CA  LEU A  52      -1.254 -11.871  -0.060  1.00  1.15           C  
ATOM    386  C   LEU A  52      -0.308 -13.051  -0.248  1.00  1.35           C  
ATOM    387  O   LEU A  52      -0.743 -14.182  -0.465  1.00  1.61           O  
ATOM    388  CB  LEU A  52      -1.755 -11.365  -1.417  1.00  1.32           C  
ATOM    389  CG  LEU A  52      -0.684 -10.781  -2.336  1.00  1.41           C  
ATOM    390  CD1 LEU A  52      -0.082 -11.863  -3.218  1.00  1.68           C  
ATOM    391  CD2 LEU A  52      -1.265  -9.659  -3.185  1.00  1.82           C  
ATOM    392  H   LEU A  52      -0.456  -9.932   0.235  1.00  0.82           H  
ATOM    393  HA  LEU A  52      -2.102 -12.199   0.524  1.00  1.36           H  
ATOM    394  HB2 LEU A  52      -2.227 -12.191  -1.933  1.00  1.52           H  
ATOM    395  HB3 LEU A  52      -2.501 -10.605  -1.241  1.00  1.49           H  
ATOM    396  HG  LEU A  52       0.109 -10.364  -1.731  1.00  1.22           H  
ATOM    397 HD11 LEU A  52       0.640 -11.422  -3.889  1.00  2.09           H  
ATOM    398 HD12 LEU A  52      -0.864 -12.337  -3.791  1.00  1.79           H  
ATOM    399 HD13 LEU A  52       0.408 -12.601  -2.599  1.00  2.19           H  
ATOM    400 HD21 LEU A  52      -0.495  -9.259  -3.827  1.00  2.14           H  
ATOM    401 HD22 LEU A  52      -1.640  -8.877  -2.541  1.00  2.12           H  
ATOM    402 HD23 LEU A  52      -2.072 -10.047  -3.789  1.00  2.26           H  
ATOM    403  N   LYS A  53       0.990 -12.777  -0.158  1.00  1.42           N  
ATOM    404  CA  LYS A  53       2.004 -13.816  -0.306  1.00  1.90           C  
ATOM    405  C   LYS A  53       2.251 -14.510   1.028  1.00  2.24           C  
ATOM    406  O   LYS A  53       2.692 -15.658   1.073  1.00  2.70           O  
ATOM    407  CB  LYS A  53       3.311 -13.217  -0.831  1.00  2.05           C  
ATOM    408  CG  LYS A  53       3.182 -12.563  -2.198  1.00  2.52           C  
ATOM    409  CD  LYS A  53       2.935 -13.587  -3.297  1.00  3.02           C  
ATOM    410  CE  LYS A  53       4.160 -14.457  -3.537  1.00  3.67           C  
ATOM    411  NZ  LYS A  53       3.949 -15.418  -4.655  1.00  4.32           N1+
ATOM    412  H   LYS A  53       1.274 -11.855   0.009  1.00  1.23           H  
ATOM    413  HA  LYS A  53       1.636 -14.542  -1.017  1.00  2.06           H  
ATOM    414  HB2 LYS A  53       3.660 -12.474  -0.131  1.00  2.27           H  
ATOM    415  HB3 LYS A  53       4.050 -14.004  -0.902  1.00  2.08           H  
ATOM    416  HG2 LYS A  53       2.356 -11.869  -2.176  1.00  2.74           H  
ATOM    417  HG3 LYS A  53       4.094 -12.027  -2.416  1.00  2.96           H  
ATOM    418  HD2 LYS A  53       2.107 -14.218  -3.008  1.00  3.30           H  
ATOM    419  HD3 LYS A  53       2.690 -13.066  -4.213  1.00  3.23           H  
ATOM    420  HE2 LYS A  53       4.998 -13.820  -3.774  1.00  3.79           H  
ATOM    421  HE3 LYS A  53       4.372 -15.011  -2.634  1.00  4.09           H  
ATOM    422  HZ1 LYS A  53       4.791 -16.017  -4.775  1.00  4.62           H  
ATOM    423  HZ2 LYS A  53       3.776 -14.902  -5.542  1.00  4.53           H  
ATOM    424  HZ3 LYS A  53       3.130 -16.027  -4.455  1.00  4.73           H  
ATOM    425  N   LYS A  54       1.961 -13.798   2.114  1.00  2.15           N  
ATOM    426  CA  LYS A  54       2.144 -14.334   3.459  1.00  2.64           C  
ATOM    427  C   LYS A  54       1.232 -15.535   3.690  1.00  2.95           C  
ATOM    428  O   LYS A  54       1.469 -16.343   4.589  1.00  3.40           O  
ATOM    429  CB  LYS A  54       1.863 -13.247   4.501  1.00  2.67           C  
ATOM    430  CG  LYS A  54       2.075 -13.704   5.937  1.00  3.07           C  
ATOM    431  CD  LYS A  54       1.743 -12.598   6.926  1.00  3.31           C  
ATOM    432  CE  LYS A  54       1.871 -13.078   8.364  1.00  3.69           C  
ATOM    433  NZ  LYS A  54       0.935 -14.196   8.662  1.00  4.09           N1+
ATOM    434  H   LYS A  54       1.615 -12.888   2.009  1.00  1.83           H  
ATOM    435  HA  LYS A  54       3.171 -14.654   3.552  1.00  2.89           H  
ATOM    436  HB2 LYS A  54       2.519 -12.409   4.314  1.00  2.84           H  
ATOM    437  HB3 LYS A  54       0.839 -12.923   4.397  1.00  2.82           H  
ATOM    438  HG2 LYS A  54       1.436 -14.552   6.131  1.00  3.46           H  
ATOM    439  HG3 LYS A  54       3.109 -13.991   6.064  1.00  3.42           H  
ATOM    440  HD2 LYS A  54       2.422 -11.773   6.770  1.00  3.45           H  
ATOM    441  HD3 LYS A  54       0.728 -12.269   6.755  1.00  3.65           H  
ATOM    442  HE2 LYS A  54       2.884 -13.413   8.530  1.00  4.06           H  
ATOM    443  HE3 LYS A  54       1.654 -12.251   9.025  1.00  3.86           H  
ATOM    444  HZ1 LYS A  54       1.031 -14.487   9.656  1.00  4.40           H  
ATOM    445  HZ2 LYS A  54       1.144 -15.010   8.052  1.00  4.47           H  
ATOM    446  HZ3 LYS A  54      -0.047 -13.894   8.494  1.00  4.15           H  
ATOM    447  N   LYS A  55       0.193 -15.645   2.868  1.00  2.74           N  
ATOM    448  CA  LYS A  55      -0.759 -16.746   2.975  1.00  3.05           C  
ATOM    449  C   LYS A  55      -0.048 -18.095   2.884  1.00  3.52           C  
ATOM    450  O   LYS A  55       0.199 -18.559   1.752  1.00  3.60           O  
ATOM    451  CB  LYS A  55      -1.816 -16.641   1.873  1.00  3.21           C  
ATOM    452  CG  LYS A  55      -2.737 -15.442   2.021  1.00  3.59           C  
ATOM    453  CD  LYS A  55      -3.698 -15.330   0.849  1.00  3.58           C  
ATOM    454  CE  LYS A  55      -4.757 -14.267   1.094  1.00  4.42           C  
ATOM    455  NZ  LYS A  55      -4.158 -12.918   1.289  1.00  4.66           N1+
ATOM    456  OXT LYS A  55       0.256 -18.675   3.949  1.00  4.22           O  
ATOM    457  H   LYS A  55       0.060 -14.966   2.173  1.00  2.42           H  
ATOM    458  HA  LYS A  55      -1.245 -16.671   3.936  1.00  3.15           H  
ATOM    459  HB2 LYS A  55      -1.316 -16.569   0.919  1.00  3.11           H  
ATOM    460  HB3 LYS A  55      -2.421 -17.536   1.885  1.00  3.68           H  
ATOM    461  HG2 LYS A  55      -3.310 -15.549   2.932  1.00  4.17           H  
ATOM    462  HG3 LYS A  55      -2.139 -14.543   2.072  1.00  3.81           H  
ATOM    463  HD2 LYS A  55      -3.141 -15.068  -0.039  1.00  3.64           H  
ATOM    464  HD3 LYS A  55      -4.185 -16.283   0.702  1.00  3.40           H  
ATOM    465  HE2 LYS A  55      -5.422 -14.236   0.243  1.00  4.81           H  
ATOM    466  HE3 LYS A  55      -5.318 -14.533   1.978  1.00  4.86           H  
ATOM    467  HZ1 LYS A  55      -3.474 -12.940   2.073  1.00  4.58           H  
ATOM    468  HZ2 LYS A  55      -4.900 -12.225   1.512  1.00  4.87           H  
ATOM    469  HZ3 LYS A  55      -3.668 -12.616   0.424  1.00  5.08           H  
TER     470      LYS A  55                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A  26       3.721  30.392  -0.395  1.00  5.95           N  
ATOM      2  CA  SER A  26       2.452  30.301   0.375  1.00  5.59           C  
ATOM      3  C   SER A  26       1.364  29.613  -0.446  1.00  4.66           C  
ATOM      4  O   SER A  26       0.567  28.842   0.088  1.00  4.78           O  
ATOM      5  CB  SER A  26       1.985  31.696   0.788  1.00  5.99           C  
ATOM      6  OG  SER A  26       1.756  32.516  -0.346  1.00  6.37           O  
ATOM      7  H1  SER A  26       4.442  30.890   0.164  1.00  5.99           H  
ATOM      8  H2  SER A  26       3.565  30.912  -1.282  1.00  6.22           H  
ATOM      9  H3  SER A  26       4.070  29.438  -0.622  1.00  6.25           H  
ATOM     10  HA  SER A  26       2.640  29.715   1.262  1.00  6.10           H  
ATOM     11  HB2 SER A  26       1.064  31.615   1.348  1.00  6.03           H  
ATOM     12  HB3 SER A  26       2.741  32.159   1.405  1.00  6.34           H  
ATOM     13  HG  SER A  26       2.552  33.011  -0.549  1.00  6.70           H  
ATOM     14  N   ASN A  27       1.338  29.898  -1.744  1.00  4.13           N  
ATOM     15  CA  ASN A  27       0.348  29.308  -2.636  1.00  3.55           C  
ATOM     16  C   ASN A  27       0.892  28.041  -3.295  1.00  3.20           C  
ATOM     17  O   ASN A  27       0.136  27.129  -3.624  1.00  3.20           O  
ATOM     18  CB  ASN A  27      -0.070  30.314  -3.708  1.00  3.95           C  
ATOM     19  CG  ASN A  27      -1.093  29.744  -4.672  1.00  4.31           C  
ATOM     20  OD1 ASN A  27      -1.897  28.887  -4.308  1.00  4.61           O  
ATOM     21  ND2 ASN A  27      -1.069  30.222  -5.913  1.00  4.76           N  
ATOM     22  H   ASN A  27       2.001  30.521  -2.109  1.00  4.46           H  
ATOM     23  HA  ASN A  27      -0.516  29.046  -2.045  1.00  3.61           H  
ATOM     24  HB2 ASN A  27      -0.498  31.183  -3.230  1.00  4.27           H  
ATOM     25  HB3 ASN A  27       0.800  30.613  -4.273  1.00  4.24           H  
ATOM     26 HD21 ASN A  27      -0.402  30.905  -6.132  1.00  4.86           H  
ATOM     27 HD22 ASN A  27      -1.719  29.870  -6.555  1.00  5.22           H  
ATOM     28  N   LYS A  28       2.208  27.997  -3.481  1.00  3.21           N  
ATOM     29  CA  LYS A  28       2.853  26.845  -4.100  1.00  2.99           C  
ATOM     30  C   LYS A  28       3.027  25.715  -3.089  1.00  2.61           C  
ATOM     31  O   LYS A  28       3.134  24.547  -3.458  1.00  2.34           O  
ATOM     32  CB  LYS A  28       4.212  27.242  -4.679  1.00  3.55           C  
ATOM     33  CG  LYS A  28       4.885  26.132  -5.472  1.00  3.87           C  
ATOM     34  CD  LYS A  28       6.200  26.598  -6.076  1.00  4.22           C  
ATOM     35  CE  LYS A  28       6.847  25.507  -6.915  1.00  5.01           C  
ATOM     36  NZ  LYS A  28       8.116  25.969  -7.543  1.00  5.76           N1+
ATOM     37  H   LYS A  28       2.758  28.756  -3.198  1.00  3.54           H  
ATOM     38  HA  LYS A  28       2.217  26.498  -4.901  1.00  2.84           H  
ATOM     39  HB2 LYS A  28       4.078  28.091  -5.334  1.00  4.09           H  
ATOM     40  HB3 LYS A  28       4.867  27.522  -3.869  1.00  3.67           H  
ATOM     41  HG2 LYS A  28       5.077  25.296  -4.815  1.00  3.97           H  
ATOM     42  HG3 LYS A  28       4.225  25.819  -6.269  1.00  4.29           H  
ATOM     43  HD2 LYS A  28       6.014  27.456  -6.704  1.00  4.35           H  
ATOM     44  HD3 LYS A  28       6.875  26.873  -5.278  1.00  4.22           H  
ATOM     45  HE2 LYS A  28       7.057  24.659  -6.280  1.00  5.13           H  
ATOM     46  HE3 LYS A  28       6.157  25.210  -7.692  1.00  5.34           H  
ATOM     47  HZ1 LYS A  28       8.796  26.249  -6.810  1.00  6.06           H  
ATOM     48  HZ2 LYS A  28       7.932  26.785  -8.160  1.00  6.00           H  
ATOM     49  HZ3 LYS A  28       8.530  25.203  -8.114  1.00  6.08           H  
ATOM     50  N   GLY A  29       3.048  26.077  -1.809  1.00  2.72           N  
ATOM     51  CA  GLY A  29       3.210  25.087  -0.758  1.00  2.55           C  
ATOM     52  C   GLY A  29       1.939  24.307  -0.489  1.00  2.04           C  
ATOM     53  O   GLY A  29       1.987  23.200   0.049  1.00  1.89           O  
ATOM     54  H   GLY A  29       2.955  27.024  -1.576  1.00  2.99           H  
ATOM     55  HA2 GLY A  29       3.988  24.397  -1.047  1.00  2.56           H  
ATOM     56  HA3 GLY A  29       3.509  25.591   0.150  1.00  2.90           H  
ATOM     57  N   ALA A  30       0.801  24.885  -0.863  1.00  1.92           N  
ATOM     58  CA  ALA A  30      -0.491  24.239  -0.656  1.00  1.62           C  
ATOM     59  C   ALA A  30      -0.533  22.856  -1.299  1.00  1.22           C  
ATOM     60  O   ALA A  30      -1.047  21.905  -0.711  1.00  1.13           O  
ATOM     61  CB  ALA A  30      -1.608  25.113  -1.207  1.00  1.82           C  
ATOM     62  H   ALA A  30       0.832  25.769  -1.287  1.00  2.15           H  
ATOM     63  HA  ALA A  30      -0.643  24.134   0.408  1.00  1.74           H  
ATOM     64  HB1 ALA A  30      -1.567  26.087  -0.741  1.00  2.18           H  
ATOM     65  HB2 ALA A  30      -2.563  24.654  -0.994  1.00  2.12           H  
ATOM     66  HB3 ALA A  30      -1.490  25.219  -2.275  1.00  2.08           H  
ATOM     67  N   ILE A  31       0.010  22.749  -2.509  1.00  1.23           N  
ATOM     68  CA  ILE A  31       0.027  21.479  -3.226  1.00  1.09           C  
ATOM     69  C   ILE A  31       1.147  20.572  -2.720  1.00  0.78           C  
ATOM     70  O   ILE A  31       1.018  19.347  -2.729  1.00  0.70           O  
ATOM     71  CB  ILE A  31       0.191  21.690  -4.746  1.00  1.51           C  
ATOM     72  CG1 ILE A  31       0.141  20.350  -5.484  1.00  1.65           C  
ATOM     73  CG2 ILE A  31       1.493  22.418  -5.047  1.00  1.75           C  
ATOM     74  CD1 ILE A  31      -1.220  19.688  -5.449  1.00  2.04           C  
ATOM     75  H   ILE A  31       0.409  23.540  -2.927  1.00  1.53           H  
ATOM     76  HA  ILE A  31      -0.920  20.988  -3.053  1.00  1.15           H  
ATOM     77  HB  ILE A  31      -0.625  22.308  -5.088  1.00  1.75           H  
ATOM     78 HG12 ILE A  31       0.408  20.504  -6.519  1.00  1.96           H  
ATOM     79 HG13 ILE A  31       0.851  19.670  -5.031  1.00  1.78           H  
ATOM     80 HG21 ILE A  31       1.595  22.546  -6.115  1.00  2.36           H  
ATOM     81 HG22 ILE A  31       2.324  21.841  -4.674  1.00  1.95           H  
ATOM     82 HG23 ILE A  31       1.482  23.386  -4.568  1.00  1.91           H  
ATOM     83 HD11 ILE A  31      -1.950  20.342  -5.902  1.00  2.50           H  
ATOM     84 HD12 ILE A  31      -1.498  19.490  -4.425  1.00  2.31           H  
ATOM     85 HD13 ILE A  31      -1.182  18.758  -5.997  1.00  2.41           H  
ATOM     86  N   ILE A  32       2.245  21.180  -2.278  1.00  0.97           N  
ATOM     87  CA  ILE A  32       3.383  20.425  -1.763  1.00  1.03           C  
ATOM     88  C   ILE A  32       2.976  19.591  -0.551  1.00  0.83           C  
ATOM     89  O   ILE A  32       3.612  18.588  -0.230  1.00  0.91           O  
ATOM     90  CB  ILE A  32       4.548  21.360  -1.379  1.00  1.61           C  
ATOM     91  CG1 ILE A  32       5.021  22.144  -2.606  1.00  2.00           C  
ATOM     92  CG2 ILE A  32       5.700  20.567  -0.775  1.00  1.83           C  
ATOM     93  CD1 ILE A  32       6.062  23.200  -2.295  1.00  2.53           C  
ATOM     94  H   ILE A  32       2.291  22.160  -2.298  1.00  1.25           H  
ATOM     95  HA  ILE A  32       3.723  19.761  -2.546  1.00  1.05           H  
ATOM     96  HB  ILE A  32       4.194  22.056  -0.634  1.00  1.72           H  
ATOM     97 HG12 ILE A  32       5.453  21.456  -3.318  1.00  2.29           H  
ATOM     98 HG13 ILE A  32       4.173  22.635  -3.059  1.00  2.27           H  
ATOM     99 HG21 ILE A  32       5.368  20.082   0.131  1.00  2.11           H  
ATOM    100 HG22 ILE A  32       6.518  21.234  -0.546  1.00  2.23           H  
ATOM    101 HG23 ILE A  32       6.033  19.821  -1.482  1.00  2.11           H  
ATOM    102 HD11 ILE A  32       6.354  23.697  -3.207  1.00  3.00           H  
ATOM    103 HD12 ILE A  32       6.925  22.732  -1.846  1.00  2.95           H  
ATOM    104 HD13 ILE A  32       5.646  23.921  -1.608  1.00  2.75           H  
ATOM    105  N   GLY A  33       1.904  20.011   0.115  1.00  0.89           N  
ATOM    106  CA  GLY A  33       1.424  19.294   1.282  1.00  1.19           C  
ATOM    107  C   GLY A  33       0.924  17.904   0.941  1.00  1.16           C  
ATOM    108  O   GLY A  33       0.846  17.036   1.810  1.00  1.49           O  
ATOM    109  H   GLY A  33       1.435  20.817  -0.188  1.00  0.93           H  
ATOM    110  HA2 GLY A  33       2.230  19.209   1.995  1.00  1.40           H  
ATOM    111  HA3 GLY A  33       0.619  19.855   1.731  1.00  1.47           H  
ATOM    112  N   LEU A  34       0.585  17.692  -0.328  1.00  1.01           N  
ATOM    113  CA  LEU A  34       0.087  16.400  -0.784  1.00  1.38           C  
ATOM    114  C   LEU A  34       1.237  15.474  -1.167  1.00  1.27           C  
ATOM    115  O   LEU A  34       1.030  14.293  -1.441  1.00  1.61           O  
ATOM    116  CB  LEU A  34      -0.857  16.576  -1.975  1.00  1.68           C  
ATOM    117  CG  LEU A  34      -2.216  17.205  -1.649  1.00  1.92           C  
ATOM    118  CD1 LEU A  34      -2.062  18.685  -1.330  1.00  2.24           C  
ATOM    119  CD2 LEU A  34      -3.184  17.005  -2.804  1.00  2.60           C  
ATOM    120  H   LEU A  34       0.671  18.426  -0.974  1.00  0.81           H  
ATOM    121  HA  LEU A  34      -0.459  15.951   0.034  1.00  1.71           H  
ATOM    122  HB2 LEU A  34      -0.364  17.195  -2.708  1.00  1.50           H  
ATOM    123  HB3 LEU A  34      -1.034  15.604  -2.412  1.00  2.07           H  
ATOM    124  HG  LEU A  34      -2.630  16.719  -0.777  1.00  2.28           H  
ATOM    125 HD11 LEU A  34      -1.443  18.803  -0.454  1.00  2.53           H  
ATOM    126 HD12 LEU A  34      -3.035  19.116  -1.145  1.00  2.72           H  
ATOM    127 HD13 LEU A  34      -1.601  19.187  -2.168  1.00  2.64           H  
ATOM    128 HD21 LEU A  34      -3.304  15.948  -2.994  1.00  2.98           H  
ATOM    129 HD22 LEU A  34      -2.792  17.487  -3.688  1.00  3.07           H  
ATOM    130 HD23 LEU A  34      -4.141  17.438  -2.552  1.00  2.97           H  
ATOM    131  N   MET A  35       2.451  16.020  -1.189  1.00  0.89           N  
ATOM    132  CA  MET A  35       3.634  15.239  -1.538  1.00  0.96           C  
ATOM    133  C   MET A  35       3.808  14.064  -0.582  1.00  1.03           C  
ATOM    134  O   MET A  35       4.138  12.955  -1.000  1.00  1.19           O  
ATOM    135  CB  MET A  35       4.884  16.123  -1.516  1.00  0.92           C  
ATOM    136  CG  MET A  35       6.169  15.374  -1.837  1.00  1.34           C  
ATOM    137  SD  MET A  35       7.623  16.435  -1.788  1.00  2.11           S  
ATOM    138  CE  MET A  35       8.922  15.249  -2.122  1.00  2.61           C  
ATOM    139  H   MET A  35       2.555  16.968  -0.963  1.00  0.69           H  
ATOM    140  HA  MET A  35       3.494  14.856  -2.538  1.00  1.23           H  
ATOM    141  HB2 MET A  35       4.763  16.915  -2.238  1.00  1.08           H  
ATOM    142  HB3 MET A  35       4.983  16.559  -0.532  1.00  0.82           H  
ATOM    143  HG2 MET A  35       6.297  14.581  -1.117  1.00  1.65           H  
ATOM    144  HG3 MET A  35       6.082  14.949  -2.827  1.00  1.79           H  
ATOM    145  HE1 MET A  35       8.751  14.786  -3.083  1.00  2.84           H  
ATOM    146  HE2 MET A  35       8.921  14.489  -1.352  1.00  3.07           H  
ATOM    147  HE3 MET A  35       9.878  15.751  -2.131  1.00  3.04           H  
ATOM    148  N   VAL A  36       3.583  14.318   0.703  1.00  1.03           N  
ATOM    149  CA  VAL A  36       3.710  13.281   1.720  1.00  1.24           C  
ATOM    150  C   VAL A  36       2.511  12.344   1.691  1.00  1.45           C  
ATOM    151  O   VAL A  36       2.575  11.216   2.185  1.00  1.59           O  
ATOM    152  CB  VAL A  36       3.842  13.888   3.130  1.00  1.46           C  
ATOM    153  CG1 VAL A  36       5.114  14.715   3.239  1.00  1.43           C  
ATOM    154  CG2 VAL A  36       2.620  14.729   3.468  1.00  1.59           C  
ATOM    155  H   VAL A  36       3.326  15.224   0.973  1.00  0.98           H  
ATOM    156  HA  VAL A  36       4.604  12.714   1.508  1.00  1.18           H  
ATOM    157  HB  VAL A  36       3.903  13.078   3.842  1.00  1.64           H  
ATOM    158 HG11 VAL A  36       5.968  14.086   3.036  1.00  1.83           H  
ATOM    159 HG12 VAL A  36       5.194  15.122   4.235  1.00  1.70           H  
ATOM    160 HG13 VAL A  36       5.081  15.521   2.522  1.00  1.69           H  
ATOM    161 HG21 VAL A  36       1.736  14.110   3.437  1.00  1.70           H  
ATOM    162 HG22 VAL A  36       2.525  15.531   2.748  1.00  2.08           H  
ATOM    163 HG23 VAL A  36       2.733  15.146   4.457  1.00  1.81           H  
ATOM    164  N   GLY A  37       1.413  12.816   1.107  1.00  1.55           N  
ATOM    165  CA  GLY A  37       0.210  12.011   1.019  1.00  1.86           C  
ATOM    166  C   GLY A  37       0.242  11.051  -0.152  1.00  1.82           C  
ATOM    167  O   GLY A  37      -0.496  10.068  -0.179  1.00  2.05           O  
ATOM    168  H   GLY A  37       1.421  13.723   0.735  1.00  1.44           H  
ATOM    169  HA2 GLY A  37       0.101  11.442   1.931  1.00  1.99           H  
ATOM    170  HA3 GLY A  37      -0.642  12.665   0.911  1.00  2.06           H  
ATOM    171  N   GLY A  38       1.100  11.342  -1.126  1.00  1.59           N  
ATOM    172  CA  GLY A  38       1.213  10.486  -2.293  1.00  1.66           C  
ATOM    173  C   GLY A  38       2.198   9.354  -2.081  1.00  1.45           C  
ATOM    174  O   GLY A  38       2.101   8.307  -2.723  1.00  1.53           O  
ATOM    175  H   GLY A  38       1.662  12.140  -1.052  1.00  1.43           H  
ATOM    176  HA2 GLY A  38       0.244  10.069  -2.518  1.00  1.92           H  
ATOM    177  HA3 GLY A  38       1.541  11.081  -3.131  1.00  1.67           H  
ATOM    178  N   VAL A  39       3.150   9.565  -1.176  1.00  1.21           N  
ATOM    179  CA  VAL A  39       4.158   8.558  -0.876  1.00  1.06           C  
ATOM    180  C   VAL A  39       3.663   7.576   0.179  1.00  1.08           C  
ATOM    181  O   VAL A  39       4.027   6.399   0.166  1.00  1.04           O  
ATOM    182  CB  VAL A  39       5.469   9.207  -0.390  1.00  0.94           C  
ATOM    183  CG1 VAL A  39       6.078  10.065  -1.489  1.00  1.01           C  
ATOM    184  CG2 VAL A  39       5.227  10.032   0.865  1.00  0.98           C  
ATOM    185  H   VAL A  39       3.172  10.420  -0.700  1.00  1.19           H  
ATOM    186  HA  VAL A  39       4.369   8.014  -1.787  1.00  1.12           H  
ATOM    187  HB  VAL A  39       6.170   8.420  -0.150  1.00  0.93           H  
ATOM    188 HG11 VAL A  39       5.380  10.840  -1.768  1.00  1.47           H  
ATOM    189 HG12 VAL A  39       6.294   9.448  -2.350  1.00  1.34           H  
ATOM    190 HG13 VAL A  39       6.992  10.516  -1.130  1.00  1.54           H  
ATOM    191 HG21 VAL A  39       4.839   9.394   1.645  1.00  1.40           H  
ATOM    192 HG22 VAL A  39       4.513  10.814   0.650  1.00  1.50           H  
ATOM    193 HG23 VAL A  39       6.157  10.474   1.191  1.00  1.39           H  
ATOM    194  N   VAL A  40       2.830   8.064   1.095  1.00  1.25           N  
ATOM    195  CA  VAL A  40       2.285   7.225   2.156  1.00  1.42           C  
ATOM    196  C   VAL A  40       1.350   6.164   1.581  1.00  1.51           C  
ATOM    197  O   VAL A  40       1.338   5.021   2.041  1.00  1.49           O  
ATOM    198  CB  VAL A  40       1.531   8.062   3.210  1.00  1.75           C  
ATOM    199  CG1 VAL A  40       0.381   8.826   2.573  1.00  2.68           C  
ATOM    200  CG2 VAL A  40       1.029   7.174   4.340  1.00  2.42           C  
ATOM    201  H   VAL A  40       2.577   9.010   1.055  1.00  1.31           H  
ATOM    202  HA  VAL A  40       3.111   6.731   2.644  1.00  1.33           H  
ATOM    203  HB  VAL A  40       2.221   8.782   3.627  1.00  1.67           H  
ATOM    204 HG11 VAL A  40       0.768   9.489   1.813  1.00  3.17           H  
ATOM    205 HG12 VAL A  40      -0.131   9.404   3.329  1.00  2.98           H  
ATOM    206 HG13 VAL A  40      -0.311   8.129   2.125  1.00  3.22           H  
ATOM    207 HG21 VAL A  40       1.868   6.677   4.807  1.00  2.91           H  
ATOM    208 HG22 VAL A  40       0.349   6.435   3.945  1.00  2.76           H  
ATOM    209 HG23 VAL A  40       0.518   7.781   5.073  1.00  2.90           H  
ATOM    210  N   ILE A  41       0.566   6.550   0.579  1.00  1.70           N  
ATOM    211  CA  ILE A  41      -0.364   5.628  -0.061  1.00  1.90           C  
ATOM    212  C   ILE A  41       0.389   4.465  -0.699  1.00  1.67           C  
ATOM    213  O   ILE A  41      -0.078   3.326  -0.684  1.00  1.74           O  
ATOM    214  CB  ILE A  41      -1.214   6.337  -1.137  1.00  2.28           C  
ATOM    215  CG1 ILE A  41      -2.073   7.430  -0.497  1.00  2.54           C  
ATOM    216  CG2 ILE A  41      -2.088   5.333  -1.877  1.00  2.57           C  
ATOM    217  CD1 ILE A  41      -2.793   8.305  -1.501  1.00  3.20           C  
ATOM    218  H   ILE A  41       0.614   7.477   0.265  1.00  1.75           H  
ATOM    219  HA  ILE A  41      -1.028   5.243   0.700  1.00  2.03           H  
ATOM    220  HB  ILE A  41      -0.543   6.789  -1.851  1.00  2.21           H  
ATOM    221 HG12 ILE A  41      -2.819   6.970   0.132  1.00  2.71           H  
ATOM    222 HG13 ILE A  41      -1.443   8.066   0.107  1.00  2.49           H  
ATOM    223 HG21 ILE A  41      -2.693   5.850  -2.607  1.00  2.73           H  
ATOM    224 HG22 ILE A  41      -2.729   4.826  -1.170  1.00  2.94           H  
ATOM    225 HG23 ILE A  41      -1.461   4.609  -2.377  1.00  2.70           H  
ATOM    226 HD11 ILE A  41      -3.440   7.694  -2.114  1.00  3.49           H  
ATOM    227 HD12 ILE A  41      -2.070   8.806  -2.129  1.00  3.64           H  
ATOM    228 HD13 ILE A  41      -3.384   9.042  -0.978  1.00  3.50           H  
ATOM    229  N   ALA A  42       1.560   4.761  -1.252  1.00  1.47           N  
ATOM    230  CA  ALA A  42       2.385   3.744  -1.889  1.00  1.39           C  
ATOM    231  C   ALA A  42       3.048   2.853  -0.845  1.00  1.10           C  
ATOM    232  O   ALA A  42       3.373   1.698  -1.117  1.00  1.16           O  
ATOM    233  CB  ALA A  42       3.436   4.394  -2.776  1.00  1.49           C  
ATOM    234  H   ALA A  42       1.877   5.688  -1.233  1.00  1.43           H  
ATOM    235  HA  ALA A  42       1.746   3.136  -2.512  1.00  1.60           H  
ATOM    236  HB1 ALA A  42       4.098   4.995  -2.168  1.00  1.67           H  
ATOM    237  HB2 ALA A  42       2.950   5.024  -3.508  1.00  1.79           H  
ATOM    238  HB3 ALA A  42       4.007   3.628  -3.280  1.00  1.98           H  
ATOM    239  N   THR A  43       3.245   3.401   0.351  1.00  0.93           N  
ATOM    240  CA  THR A  43       3.863   2.656   1.439  1.00  0.86           C  
ATOM    241  C   THR A  43       2.985   1.483   1.858  1.00  0.87           C  
ATOM    242  O   THR A  43       3.484   0.437   2.265  1.00  0.91           O  
ATOM    243  CB  THR A  43       4.123   3.557   2.662  1.00  1.02           C  
ATOM    244  OG1 THR A  43       4.912   4.690   2.278  1.00  1.01           O  
ATOM    245  CG2 THR A  43       4.841   2.788   3.762  1.00  1.24           C  
ATOM    246  H   THR A  43       2.964   4.327   0.504  1.00  1.00           H  
ATOM    247  HA  THR A  43       4.812   2.277   1.087  1.00  0.91           H  
ATOM    248  HB  THR A  43       3.173   3.902   3.045  1.00  1.14           H  
ATOM    249  HG1 THR A  43       4.431   5.496   2.478  1.00  0.96           H  
ATOM    250 HG21 THR A  43       4.232   1.950   4.070  1.00  1.79           H  
ATOM    251 HG22 THR A  43       5.010   3.439   4.607  1.00  1.48           H  
ATOM    252 HG23 THR A  43       5.789   2.426   3.390  1.00  1.65           H  
ATOM    253  N   VAL A  44       1.672   1.670   1.757  1.00  1.04           N  
ATOM    254  CA  VAL A  44       0.722   0.626   2.119  1.00  1.16           C  
ATOM    255  C   VAL A  44       0.524  -0.354   0.966  1.00  1.05           C  
ATOM    256  O   VAL A  44       0.293  -1.545   1.184  1.00  1.02           O  
ATOM    257  CB  VAL A  44      -0.643   1.221   2.517  1.00  1.55           C  
ATOM    258  CG1 VAL A  44      -1.595   0.126   2.973  1.00  1.98           C  
ATOM    259  CG2 VAL A  44      -0.469   2.274   3.600  1.00  1.91           C  
ATOM    260  H   VAL A  44       1.336   2.531   1.430  1.00  1.18           H  
ATOM    261  HA  VAL A  44       1.121   0.093   2.970  1.00  1.16           H  
ATOM    262  HB  VAL A  44      -1.071   1.698   1.647  1.00  1.84           H  
ATOM    263 HG11 VAL A  44      -1.188  -0.362   3.849  1.00  2.37           H  
ATOM    264 HG12 VAL A  44      -1.717  -0.599   2.183  1.00  2.45           H  
ATOM    265 HG13 VAL A  44      -2.553   0.560   3.216  1.00  2.27           H  
ATOM    266 HG21 VAL A  44      -1.433   2.692   3.853  1.00  2.17           H  
ATOM    267 HG22 VAL A  44       0.180   3.057   3.241  1.00  2.46           H  
ATOM    268 HG23 VAL A  44      -0.034   1.819   4.478  1.00  2.21           H  
ATOM    269  N   THR A  45       0.616   0.154  -0.259  1.00  1.11           N  
ATOM    270  CA  THR A  45       0.445  -0.673  -1.449  1.00  1.24           C  
ATOM    271  C   THR A  45       1.479  -1.793  -1.495  1.00  1.00           C  
ATOM    272  O   THR A  45       1.140  -2.955  -1.725  1.00  1.01           O  
ATOM    273  CB  THR A  45       0.554   0.165  -2.737  1.00  1.56           C  
ATOM    274  OG1 THR A  45      -0.384   1.248  -2.698  1.00  1.81           O  
ATOM    275  CG2 THR A  45       0.292  -0.692  -3.967  1.00  1.83           C  
ATOM    276  H   THR A  45       0.803   1.110  -0.366  1.00  1.16           H  
ATOM    277  HA  THR A  45      -0.543  -1.110  -1.412  1.00  1.40           H  
ATOM    278  HB  THR A  45       1.555   0.567  -2.803  1.00  1.47           H  
ATOM    279  HG1 THR A  45      -0.612   1.506  -3.595  1.00  1.99           H  
ATOM    280 HG21 THR A  45       1.024  -1.487  -4.015  1.00  2.19           H  
ATOM    281 HG22 THR A  45       0.367  -0.081  -4.855  1.00  1.98           H  
ATOM    282 HG23 THR A  45      -0.698  -1.118  -3.906  1.00  2.23           H  
ATOM    283  N   VAL A  46       2.741  -1.438  -1.276  1.00  0.91           N  
ATOM    284  CA  VAL A  46       3.824  -2.415  -1.291  1.00  0.94           C  
ATOM    285  C   VAL A  46       3.620  -3.478  -0.215  1.00  0.73           C  
ATOM    286  O   VAL A  46       4.067  -4.616  -0.360  1.00  0.88           O  
ATOM    287  CB  VAL A  46       5.195  -1.738  -1.091  1.00  1.11           C  
ATOM    288  CG1 VAL A  46       5.269  -1.060   0.268  1.00  1.77           C  
ATOM    289  CG2 VAL A  46       6.323  -2.747  -1.254  1.00  2.08           C  
ATOM    290  H   VAL A  46       2.950  -0.496  -1.099  1.00  0.95           H  
ATOM    291  HA  VAL A  46       3.822  -2.896  -2.260  1.00  1.14           H  
ATOM    292  HB  VAL A  46       5.310  -0.977  -1.850  1.00  1.17           H  
ATOM    293 HG11 VAL A  46       6.236  -0.596   0.389  1.00  2.24           H  
ATOM    294 HG12 VAL A  46       5.124  -1.797   1.045  1.00  2.19           H  
ATOM    295 HG13 VAL A  46       4.497  -0.307   0.338  1.00  2.33           H  
ATOM    296 HG21 VAL A  46       7.272  -2.252  -1.111  1.00  2.56           H  
ATOM    297 HG22 VAL A  46       6.284  -3.172  -2.247  1.00  2.49           H  
ATOM    298 HG23 VAL A  46       6.211  -3.532  -0.521  1.00  2.63           H  
ATOM    299  N   ILE A  47       2.940  -3.099   0.865  1.00  0.57           N  
ATOM    300  CA  ILE A  47       2.675  -4.022   1.962  1.00  0.65           C  
ATOM    301  C   ILE A  47       1.532  -4.969   1.609  1.00  0.58           C  
ATOM    302  O   ILE A  47       1.518  -6.125   2.029  1.00  0.69           O  
ATOM    303  CB  ILE A  47       2.325  -3.268   3.263  1.00  0.89           C  
ATOM    304  CG1 ILE A  47       3.479  -2.345   3.674  1.00  1.00           C  
ATOM    305  CG2 ILE A  47       1.999  -4.248   4.381  1.00  1.19           C  
ATOM    306  CD1 ILE A  47       4.769  -3.075   3.991  1.00  1.74           C  
ATOM    307  H   ILE A  47       2.610  -2.179   0.923  1.00  0.62           H  
ATOM    308  HA  ILE A  47       3.570  -4.601   2.134  1.00  0.81           H  
ATOM    309  HB  ILE A  47       1.446  -2.670   3.077  1.00  0.91           H  
ATOM    310 HG12 ILE A  47       3.681  -1.654   2.871  1.00  1.21           H  
ATOM    311 HG13 ILE A  47       3.187  -1.788   4.553  1.00  1.43           H  
ATOM    312 HG21 ILE A  47       2.843  -4.902   4.544  1.00  1.52           H  
ATOM    313 HG22 ILE A  47       1.137  -4.838   4.104  1.00  1.61           H  
ATOM    314 HG23 ILE A  47       1.785  -3.703   5.289  1.00  1.61           H  
ATOM    315 HD11 ILE A  47       5.527  -2.358   4.275  1.00  2.22           H  
ATOM    316 HD12 ILE A  47       5.098  -3.619   3.119  1.00  2.28           H  
ATOM    317 HD13 ILE A  47       4.601  -3.764   4.805  1.00  2.20           H  
ATOM    318  N   THR A  48       0.575  -4.470   0.831  1.00  0.65           N  
ATOM    319  CA  THR A  48      -0.572  -5.270   0.418  1.00  0.84           C  
ATOM    320  C   THR A  48      -0.154  -6.361  -0.566  1.00  0.75           C  
ATOM    321  O   THR A  48      -0.770  -7.425  -0.625  1.00  0.83           O  
ATOM    322  CB  THR A  48      -1.661  -4.394  -0.233  1.00  1.28           C  
ATOM    323  OG1 THR A  48      -2.025  -3.326   0.652  1.00  1.48           O  
ATOM    324  CG2 THR A  48      -2.896  -5.218  -0.566  1.00  1.55           C  
ATOM    325  H   THR A  48       0.641  -3.539   0.530  1.00  0.74           H  
ATOM    326  HA  THR A  48      -0.990  -5.734   1.299  1.00  0.91           H  
ATOM    327  HB  THR A  48      -1.268  -3.975  -1.147  1.00  1.34           H  
ATOM    328  HG1 THR A  48      -2.969  -3.161   0.583  1.00  1.83           H  
ATOM    329 HG21 THR A  48      -3.641  -4.583  -1.021  1.00  1.97           H  
ATOM    330 HG22 THR A  48      -3.294  -5.652   0.337  1.00  1.80           H  
ATOM    331 HG23 THR A  48      -2.626  -6.007  -1.255  1.00  1.93           H  
ATOM    332  N   LEU A  49       0.898  -6.090  -1.333  1.00  0.81           N  
ATOM    333  CA  LEU A  49       1.395  -7.046  -2.315  1.00  1.05           C  
ATOM    334  C   LEU A  49       2.195  -8.158  -1.644  1.00  0.95           C  
ATOM    335  O   LEU A  49       2.101  -9.322  -2.033  1.00  1.14           O  
ATOM    336  CB  LEU A  49       2.264  -6.335  -3.357  1.00  1.42           C  
ATOM    337  CG  LEU A  49       1.572  -5.201  -4.116  1.00  2.01           C  
ATOM    338  CD1 LEU A  49       2.560  -4.491  -5.029  1.00  2.47           C  
ATOM    339  CD2 LEU A  49       0.392  -5.733  -4.920  1.00  2.57           C  
ATOM    340  H   LEU A  49       1.350  -5.224  -1.236  1.00  0.81           H  
ATOM    341  HA  LEU A  49       0.542  -7.484  -2.812  1.00  1.22           H  
ATOM    342  HB2 LEU A  49       3.130  -5.929  -2.855  1.00  1.62           H  
ATOM    343  HB3 LEU A  49       2.597  -7.068  -4.075  1.00  1.82           H  
ATOM    344  HG  LEU A  49       1.196  -4.479  -3.407  1.00  2.56           H  
ATOM    345 HD11 LEU A  49       3.372  -4.093  -4.439  1.00  2.85           H  
ATOM    346 HD12 LEU A  49       2.060  -3.686  -5.546  1.00  2.77           H  
ATOM    347 HD13 LEU A  49       2.952  -5.194  -5.749  1.00  2.91           H  
ATOM    348 HD21 LEU A  49       0.737  -6.495  -5.605  1.00  2.91           H  
ATOM    349 HD22 LEU A  49      -0.059  -4.924  -5.477  1.00  2.95           H  
ATOM    350 HD23 LEU A  49      -0.338  -6.159  -4.248  1.00  2.95           H  
ATOM    351  N   VAL A  50       2.982  -7.794  -0.635  1.00  0.88           N  
ATOM    352  CA  VAL A  50       3.796  -8.765   0.086  1.00  1.17           C  
ATOM    353  C   VAL A  50       2.960  -9.530   1.108  1.00  1.11           C  
ATOM    354  O   VAL A  50       3.303 -10.647   1.497  1.00  1.42           O  
ATOM    355  CB  VAL A  50       4.983  -8.087   0.803  1.00  1.43           C  
ATOM    356  CG1 VAL A  50       4.493  -7.122   1.871  1.00  1.87           C  
ATOM    357  CG2 VAL A  50       5.917  -9.129   1.401  1.00  1.93           C  
ATOM    358  H   VAL A  50       3.015  -6.851  -0.370  1.00  0.81           H  
ATOM    359  HA  VAL A  50       4.190  -9.466  -0.634  1.00  1.40           H  
ATOM    360  HB  VAL A  50       5.539  -7.520   0.070  1.00  1.79           H  
ATOM    361 HG11 VAL A  50       3.920  -7.663   2.610  1.00  2.21           H  
ATOM    362 HG12 VAL A  50       3.872  -6.365   1.415  1.00  2.19           H  
ATOM    363 HG13 VAL A  50       5.341  -6.652   2.348  1.00  2.45           H  
ATOM    364 HG21 VAL A  50       5.373  -9.730   2.115  1.00  2.50           H  
ATOM    365 HG22 VAL A  50       6.738  -8.636   1.899  1.00  2.28           H  
ATOM    366 HG23 VAL A  50       6.301  -9.763   0.615  1.00  2.26           H  
ATOM    367  N   MET A  51       1.857  -8.920   1.538  1.00  0.87           N  
ATOM    368  CA  MET A  51       0.967  -9.543   2.511  1.00  1.09           C  
ATOM    369  C   MET A  51       0.439 -10.876   1.990  1.00  1.13           C  
ATOM    370  O   MET A  51       0.523 -11.896   2.672  1.00  1.47           O  
ATOM    371  CB  MET A  51      -0.201  -8.609   2.837  1.00  1.15           C  
ATOM    372  CG  MET A  51      -1.226  -9.217   3.783  1.00  1.66           C  
ATOM    373  SD  MET A  51      -0.507  -9.713   5.360  1.00  2.45           S  
ATOM    374  CE  MET A  51      -1.919 -10.488   6.145  1.00  3.15           C  
ATOM    375  H   MET A  51       1.638  -8.031   1.191  1.00  0.68           H  
ATOM    376  HA  MET A  51       1.535  -9.723   3.413  1.00  1.38           H  
ATOM    377  HB2 MET A  51       0.188  -7.709   3.293  1.00  1.40           H  
ATOM    378  HB3 MET A  51      -0.704  -8.347   1.917  1.00  1.26           H  
ATOM    379  HG2 MET A  51      -2.000  -8.488   3.970  1.00  2.08           H  
ATOM    380  HG3 MET A  51      -1.659 -10.087   3.310  1.00  2.05           H  
ATOM    381  HE1 MET A  51      -1.630 -10.861   7.117  1.00  3.52           H  
ATOM    382  HE2 MET A  51      -2.264 -11.309   5.533  1.00  3.72           H  
ATOM    383  HE3 MET A  51      -2.712  -9.764   6.258  1.00  3.33           H  
ATOM    384  N   LEU A  52      -0.104 -10.859   0.777  1.00  0.95           N  
ATOM    385  CA  LEU A  52      -0.643 -12.067   0.164  1.00  1.15           C  
ATOM    386  C   LEU A  52       0.477 -13.002  -0.277  1.00  1.35           C  
ATOM    387  O   LEU A  52       0.258 -14.193  -0.493  1.00  1.61           O  
ATOM    388  CB  LEU A  52      -1.537 -11.707  -1.029  1.00  1.32           C  
ATOM    389  CG  LEU A  52      -0.906 -10.773  -2.067  1.00  1.41           C  
ATOM    390  CD1 LEU A  52      -0.039 -11.556  -3.043  1.00  1.68           C  
ATOM    391  CD2 LEU A  52      -1.982 -10.002  -2.811  1.00  1.82           C  
ATOM    392  H   LEU A  52      -0.141 -10.014   0.281  1.00  0.82           H  
ATOM    393  HA  LEU A  52      -1.243 -12.574   0.908  1.00  1.36           H  
ATOM    394  HB2 LEU A  52      -1.822 -12.623  -1.528  1.00  1.52           H  
ATOM    395  HB3 LEU A  52      -2.431 -11.232  -0.651  1.00  1.49           H  
ATOM    396  HG  LEU A  52      -0.272 -10.060  -1.560  1.00  1.22           H  
ATOM    397 HD11 LEU A  52      -0.633 -12.327  -3.513  1.00  2.09           H  
ATOM    398 HD12 LEU A  52       0.784 -12.009  -2.511  1.00  1.79           H  
ATOM    399 HD13 LEU A  52       0.346 -10.886  -3.798  1.00  2.19           H  
ATOM    400 HD21 LEU A  52      -1.521  -9.349  -3.538  1.00  2.14           H  
ATOM    401 HD22 LEU A  52      -2.552  -9.410  -2.109  1.00  2.12           H  
ATOM    402 HD23 LEU A  52      -2.639 -10.695  -3.315  1.00  2.26           H  
ATOM    403  N   LYS A  53       1.681 -12.450  -0.406  1.00  1.42           N  
ATOM    404  CA  LYS A  53       2.841 -13.230  -0.820  1.00  1.90           C  
ATOM    405  C   LYS A  53       3.431 -13.991   0.362  1.00  2.24           C  
ATOM    406  O   LYS A  53       4.169 -14.961   0.184  1.00  2.70           O  
ATOM    407  CB  LYS A  53       3.900 -12.315  -1.440  1.00  2.05           C  
ATOM    408  CG  LYS A  53       5.089 -13.061  -2.026  1.00  2.52           C  
ATOM    409  CD  LYS A  53       6.096 -12.108  -2.648  1.00  3.02           C  
ATOM    410  CE  LYS A  53       7.259 -12.856  -3.278  1.00  3.67           C  
ATOM    411  NZ  LYS A  53       7.985 -13.696  -2.285  1.00  4.32           N1+
ATOM    412  H   LYS A  53       1.791 -11.495  -0.219  1.00  1.23           H  
ATOM    413  HA  LYS A  53       2.515 -13.944  -1.562  1.00  2.06           H  
ATOM    414  HB2 LYS A  53       3.442 -11.739  -2.231  1.00  2.27           H  
ATOM    415  HB3 LYS A  53       4.266 -11.641  -0.681  1.00  2.08           H  
ATOM    416  HG2 LYS A  53       5.576 -13.618  -1.239  1.00  2.74           H  
ATOM    417  HG3 LYS A  53       4.735 -13.743  -2.786  1.00  2.96           H  
ATOM    418  HD2 LYS A  53       5.602 -11.524  -3.410  1.00  3.30           H  
ATOM    419  HD3 LYS A  53       6.475 -11.451  -1.879  1.00  3.23           H  
ATOM    420  HE2 LYS A  53       6.878 -13.492  -4.064  1.00  3.79           H  
ATOM    421  HE3 LYS A  53       7.946 -12.138  -3.701  1.00  4.09           H  
ATOM    422  HZ1 LYS A  53       8.760 -14.208  -2.750  1.00  4.62           H  
ATOM    423  HZ2 LYS A  53       7.334 -14.385  -1.857  1.00  4.53           H  
ATOM    424  HZ3 LYS A  53       8.381 -13.097  -1.532  1.00  4.73           H  
ATOM    425  N   LYS A  54       3.103 -13.542   1.572  1.00  2.15           N  
ATOM    426  CA  LYS A  54       3.595 -14.187   2.784  1.00  2.64           C  
ATOM    427  C   LYS A  54       3.170 -15.651   2.813  1.00  2.95           C  
ATOM    428  O   LYS A  54       3.852 -16.494   3.397  1.00  3.40           O  
ATOM    429  CB  LYS A  54       3.074 -13.459   4.025  1.00  2.67           C  
ATOM    430  CG  LYS A  54       3.599 -14.031   5.332  1.00  3.07           C  
ATOM    431  CD  LYS A  54       3.185 -13.182   6.525  1.00  3.31           C  
ATOM    432  CE  LYS A  54       1.681 -13.226   6.750  1.00  3.69           C  
ATOM    433  NZ  LYS A  54       1.207 -14.597   7.081  1.00  4.09           N1+
ATOM    434  H   LYS A  54       2.519 -12.760   1.649  1.00  1.83           H  
ATOM    435  HA  LYS A  54       4.673 -14.137   2.772  1.00  2.89           H  
ATOM    436  HB2 LYS A  54       3.364 -12.421   3.967  1.00  2.84           H  
ATOM    437  HB3 LYS A  54       1.994 -13.521   4.038  1.00  2.82           H  
ATOM    438  HG2 LYS A  54       3.206 -15.028   5.462  1.00  3.46           H  
ATOM    439  HG3 LYS A  54       4.678 -14.069   5.289  1.00  3.42           H  
ATOM    440  HD2 LYS A  54       3.679 -13.556   7.410  1.00  3.45           H  
ATOM    441  HD3 LYS A  54       3.485 -12.160   6.349  1.00  3.65           H  
ATOM    442  HE2 LYS A  54       1.431 -12.561   7.563  1.00  4.06           H  
ATOM    443  HE3 LYS A  54       1.186 -12.891   5.849  1.00  3.86           H  
ATOM    444  HZ1 LYS A  54       0.178 -14.596   7.225  1.00  4.40           H  
ATOM    445  HZ2 LYS A  54       1.668 -14.932   7.951  1.00  4.47           H  
ATOM    446  HZ3 LYS A  54       1.437 -15.252   6.307  1.00  4.15           H  
ATOM    447  N   LYS A  55       2.037 -15.938   2.176  1.00  2.74           N  
ATOM    448  CA  LYS A  55       1.507 -17.294   2.110  1.00  3.05           C  
ATOM    449  C   LYS A  55       1.360 -17.900   3.504  1.00  3.52           C  
ATOM    450  O   LYS A  55       0.300 -17.687   4.129  1.00  3.60           O  
ATOM    451  CB  LYS A  55       2.415 -18.175   1.246  1.00  3.21           C  
ATOM    452  CG  LYS A  55       1.769 -19.487   0.825  1.00  3.59           C  
ATOM    453  CD  LYS A  55       0.615 -19.254  -0.138  1.00  3.58           C  
ATOM    454  CE  LYS A  55      -0.657 -19.929   0.345  1.00  4.42           C  
ATOM    455  NZ  LYS A  55      -1.086 -19.422   1.677  1.00  4.66           N1+
ATOM    456  OXT LYS A  55       2.305 -18.580   3.958  1.00  4.22           O  
ATOM    457  H   LYS A  55       1.544 -15.215   1.736  1.00  2.42           H  
ATOM    458  HA  LYS A  55       0.531 -17.245   1.651  1.00  3.15           H  
ATOM    459  HB2 LYS A  55       2.685 -17.628   0.355  1.00  3.11           H  
ATOM    460  HB3 LYS A  55       3.311 -18.404   1.804  1.00  3.68           H  
ATOM    461  HG2 LYS A  55       2.511 -20.101   0.337  1.00  4.17           H  
ATOM    462  HG3 LYS A  55       1.398 -19.994   1.702  1.00  3.81           H  
ATOM    463  HD2 LYS A  55       0.437 -18.190  -0.222  1.00  3.64           H  
ATOM    464  HD3 LYS A  55       0.881 -19.652  -1.107  1.00  3.40           H  
ATOM    465  HE2 LYS A  55      -1.444 -19.745  -0.372  1.00  4.81           H  
ATOM    466  HE3 LYS A  55      -0.480 -20.994   0.416  1.00  4.86           H  
ATOM    467  HZ1 LYS A  55      -1.956 -19.903   1.980  1.00  4.58           H  
ATOM    468  HZ2 LYS A  55      -1.270 -18.399   1.627  1.00  4.87           H  
ATOM    469  HZ3 LYS A  55      -0.341 -19.593   2.382  1.00  5.08           H  
TER     470      LYS A  55                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A  26      -2.849  32.154   2.488  1.00  5.95           N  
ATOM      2  CA  SER A  26      -2.140  31.009   3.112  1.00  5.59           C  
ATOM      3  C   SER A  26      -2.534  29.694   2.446  1.00  4.66           C  
ATOM      4  O   SER A  26      -3.531  29.074   2.814  1.00  4.78           O  
ATOM      5  CB  SER A  26      -2.455  30.946   4.609  1.00  5.99           C  
ATOM      6  OG  SER A  26      -3.849  30.819   4.831  1.00  6.37           O  
ATOM      7  H1  SER A  26      -2.625  32.201   1.472  1.00  5.99           H  
ATOM      8  H2  SER A  26      -2.555  33.044   2.936  1.00  6.22           H  
ATOM      9  H3  SER A  26      -3.876  32.044   2.600  1.00  6.25           H  
ATOM     10  HA  SER A  26      -1.077  31.157   2.982  1.00  6.10           H  
ATOM     11  HB2 SER A  26      -1.955  30.096   5.045  1.00  6.03           H  
ATOM     12  HB3 SER A  26      -2.108  31.851   5.085  1.00  6.34           H  
ATOM     13  HG  SER A  26      -4.083  31.257   5.653  1.00  6.70           H  
ATOM     14  N   ASN A  27      -1.744  29.274   1.462  1.00  4.13           N  
ATOM     15  CA  ASN A  27      -2.010  28.034   0.746  1.00  3.55           C  
ATOM     16  C   ASN A  27      -0.721  27.250   0.515  1.00  3.20           C  
ATOM     17  O   ASN A  27      -0.677  26.341  -0.313  1.00  3.20           O  
ATOM     18  CB  ASN A  27      -2.691  28.327  -0.594  1.00  3.95           C  
ATOM     19  CG  ASN A  27      -1.818  29.151  -1.520  1.00  4.31           C  
ATOM     20  OD1 ASN A  27      -1.041  28.608  -2.305  1.00  4.61           O  
ATOM     21  ND2 ASN A  27      -1.942  30.471  -1.433  1.00  4.76           N  
ATOM     22  H   ASN A  27      -0.963  29.811   1.215  1.00  4.46           H  
ATOM     23  HA  ASN A  27      -2.675  27.436   1.353  1.00  3.61           H  
ATOM     24  HB2 ASN A  27      -2.923  27.394  -1.083  1.00  4.27           H  
ATOM     25  HB3 ASN A  27      -3.607  28.872  -0.412  1.00  4.24           H  
ATOM     26 HD21 ASN A  27      -2.580  30.834  -0.785  1.00  4.86           H  
ATOM     27 HD22 ASN A  27      -1.388  31.026  -2.021  1.00  5.22           H  
ATOM     28  N   LYS A  28       0.325  27.610   1.253  1.00  3.21           N  
ATOM     29  CA  LYS A  28       1.615  26.943   1.129  1.00  2.99           C  
ATOM     30  C   LYS A  28       1.874  26.036   2.329  1.00  2.61           C  
ATOM     31  O   LYS A  28       2.553  25.016   2.214  1.00  2.34           O  
ATOM     32  CB  LYS A  28       2.745  27.972   1.004  1.00  3.55           C  
ATOM     33  CG  LYS A  28       2.735  28.746  -0.306  1.00  3.87           C  
ATOM     34  CD  LYS A  28       1.625  29.786  -0.341  1.00  4.22           C  
ATOM     35  CE  LYS A  28       1.644  30.581  -1.637  1.00  5.01           C  
ATOM     36  NZ  LYS A  28       2.935  31.296  -1.833  1.00  5.76           N1+
ATOM     37  H   LYS A  28       0.225  28.345   1.895  1.00  3.54           H  
ATOM     38  HA  LYS A  28       1.591  26.338   0.235  1.00  2.84           H  
ATOM     39  HB2 LYS A  28       2.660  28.681   1.814  1.00  4.09           H  
ATOM     40  HB3 LYS A  28       3.692  27.458   1.086  1.00  3.67           H  
ATOM     41  HG2 LYS A  28       3.683  29.247  -0.425  1.00  3.97           H  
ATOM     42  HG3 LYS A  28       2.589  28.051  -1.122  1.00  4.29           H  
ATOM     43  HD2 LYS A  28       0.673  29.286  -0.251  1.00  4.35           H  
ATOM     44  HD3 LYS A  28       1.756  30.466   0.490  1.00  4.22           H  
ATOM     45  HE2 LYS A  28       1.490  29.902  -2.462  1.00  5.13           H  
ATOM     46  HE3 LYS A  28       0.841  31.304  -1.612  1.00  5.34           H  
ATOM     47  HZ1 LYS A  28       3.717  30.613  -1.890  1.00  6.06           H  
ATOM     48  HZ2 LYS A  28       3.110  31.942  -1.037  1.00  6.00           H  
ATOM     49  HZ3 LYS A  28       2.906  31.849  -2.713  1.00  6.08           H  
ATOM     50  N   GLY A  29       1.334  26.420   3.482  1.00  2.72           N  
ATOM     51  CA  GLY A  29       1.516  25.630   4.687  1.00  2.55           C  
ATOM     52  C   GLY A  29       0.553  24.462   4.778  1.00  2.04           C  
ATOM     53  O   GLY A  29       0.862  23.442   5.392  1.00  1.89           O  
ATOM     54  H   GLY A  29       0.808  27.246   3.515  1.00  2.99           H  
ATOM     55  HA2 GLY A  29       2.526  25.249   4.703  1.00  2.56           H  
ATOM     56  HA3 GLY A  29       1.370  26.268   5.546  1.00  2.90           H  
ATOM     57  N   ALA A  30      -0.618  24.608   4.162  1.00  1.92           N  
ATOM     58  CA  ALA A  30      -1.633  23.559   4.187  1.00  1.62           C  
ATOM     59  C   ALA A  30      -1.330  22.462   3.171  1.00  1.22           C  
ATOM     60  O   ALA A  30      -1.556  21.280   3.436  1.00  1.13           O  
ATOM     61  CB  ALA A  30      -3.008  24.153   3.929  1.00  1.82           C  
ATOM     62  H   ALA A  30      -0.803  25.442   3.681  1.00  2.15           H  
ATOM     63  HA  ALA A  30      -1.636  23.126   5.175  1.00  1.74           H  
ATOM     64  HB1 ALA A  30      -3.210  24.927   4.654  1.00  2.18           H  
ATOM     65  HB2 ALA A  30      -3.755  23.377   4.011  1.00  2.12           H  
ATOM     66  HB3 ALA A  30      -3.036  24.575   2.934  1.00  2.08           H  
ATOM     67  N   ILE A  31      -0.819  22.857   2.009  1.00  1.23           N  
ATOM     68  CA  ILE A  31      -0.494  21.905   0.953  1.00  1.09           C  
ATOM     69  C   ILE A  31       0.534  20.879   1.427  1.00  0.78           C  
ATOM     70  O   ILE A  31       0.564  19.747   0.943  1.00  0.70           O  
ATOM     71  CB  ILE A  31       0.042  22.620  -0.305  1.00  1.51           C  
ATOM     72  CG1 ILE A  31       0.301  21.616  -1.431  1.00  1.65           C  
ATOM     73  CG2 ILE A  31       1.310  23.393   0.022  1.00  1.75           C  
ATOM     74  CD1 ILE A  31      -0.960  21.003  -1.999  1.00  2.04           C  
ATOM     75  H   ILE A  31      -0.659  23.812   1.857  1.00  1.53           H  
ATOM     76  HA  ILE A  31      -1.403  21.386   0.684  1.00  1.15           H  
ATOM     77  HB  ILE A  31      -0.705  23.330  -0.631  1.00  1.75           H  
ATOM     78 HG12 ILE A  31       0.819  22.114  -2.238  1.00  1.96           H  
ATOM     79 HG13 ILE A  31       0.919  20.813  -1.053  1.00  1.78           H  
ATOM     80 HG21 ILE A  31       2.057  22.713   0.402  1.00  2.36           H  
ATOM     81 HG22 ILE A  31       1.091  24.142   0.768  1.00  1.95           H  
ATOM     82 HG23 ILE A  31       1.681  23.872  -0.873  1.00  1.91           H  
ATOM     83 HD11 ILE A  31      -0.700  20.310  -2.785  1.00  2.50           H  
ATOM     84 HD12 ILE A  31      -1.591  21.783  -2.400  1.00  2.31           H  
ATOM     85 HD13 ILE A  31      -1.490  20.479  -1.217  1.00  2.41           H  
ATOM     86  N   ILE A  32       1.373  21.282   2.379  1.00  0.97           N  
ATOM     87  CA  ILE A  32       2.397  20.394   2.919  1.00  1.03           C  
ATOM     88  C   ILE A  32       1.770  19.136   3.515  1.00  0.83           C  
ATOM     89  O   ILE A  32       2.349  18.051   3.449  1.00  0.91           O  
ATOM     90  CB  ILE A  32       3.242  21.100   4.000  1.00  1.61           C  
ATOM     91  CG1 ILE A  32       3.907  22.351   3.421  1.00  2.00           C  
ATOM     92  CG2 ILE A  32       4.289  20.148   4.566  1.00  1.83           C  
ATOM     93  CD1 ILE A  32       4.641  23.184   4.452  1.00  2.53           C  
ATOM     94  H   ILE A  32       1.299  22.195   2.725  1.00  1.25           H  
ATOM     95  HA  ILE A  32       3.052  20.107   2.109  1.00  1.05           H  
ATOM     96  HB  ILE A  32       2.583  21.391   4.806  1.00  1.72           H  
ATOM     97 HG12 ILE A  32       4.623  22.055   2.668  1.00  2.29           H  
ATOM     98 HG13 ILE A  32       3.151  22.976   2.967  1.00  2.27           H  
ATOM     99 HG21 ILE A  32       4.920  19.791   3.766  1.00  2.11           H  
ATOM    100 HG22 ILE A  32       3.797  19.310   5.037  1.00  2.23           H  
ATOM    101 HG23 ILE A  32       4.891  20.669   5.297  1.00  2.11           H  
ATOM    102 HD11 ILE A  32       5.394  22.579   4.934  1.00  3.00           H  
ATOM    103 HD12 ILE A  32       3.940  23.543   5.191  1.00  2.95           H  
ATOM    104 HD13 ILE A  32       5.113  24.026   3.966  1.00  2.75           H  
ATOM    105  N   GLY A  33       0.584  19.289   4.094  1.00  0.89           N  
ATOM    106  CA  GLY A  33      -0.103  18.158   4.689  1.00  1.19           C  
ATOM    107  C   GLY A  33      -0.589  17.165   3.654  1.00  1.16           C  
ATOM    108  O   GLY A  33      -0.820  15.996   3.965  1.00  1.49           O  
ATOM    109  H   GLY A  33       0.172  20.178   4.117  1.00  0.93           H  
ATOM    110  HA2 GLY A  33       0.573  17.656   5.366  1.00  1.40           H  
ATOM    111  HA3 GLY A  33      -0.953  18.522   5.250  1.00  1.47           H  
ATOM    112  N   LEU A  34      -0.743  17.630   2.418  1.00  1.01           N  
ATOM    113  CA  LEU A  34      -1.201  16.775   1.329  1.00  1.38           C  
ATOM    114  C   LEU A  34      -0.016  16.127   0.620  1.00  1.27           C  
ATOM    115  O   LEU A  34      -0.190  15.381  -0.346  1.00  1.61           O  
ATOM    116  CB  LEU A  34      -2.030  17.582   0.326  1.00  1.68           C  
ATOM    117  CG  LEU A  34      -3.425  17.996   0.808  1.00  1.92           C  
ATOM    118  CD1 LEU A  34      -3.329  19.037   1.915  1.00  2.24           C  
ATOM    119  CD2 LEU A  34      -4.248  18.528  -0.353  1.00  2.60           C  
ATOM    120  H   LEU A  34      -0.545  18.573   2.233  1.00  0.81           H  
ATOM    121  HA  LEU A  34      -1.819  15.999   1.755  1.00  1.71           H  
ATOM    122  HB2 LEU A  34      -1.481  18.475   0.073  1.00  1.50           H  
ATOM    123  HB3 LEU A  34      -2.148  16.988  -0.569  1.00  2.07           H  
ATOM    124  HG  LEU A  34      -3.932  17.130   1.209  1.00  2.28           H  
ATOM    125 HD11 LEU A  34      -2.810  18.613   2.764  1.00  2.53           H  
ATOM    126 HD12 LEU A  34      -4.322  19.338   2.214  1.00  2.72           H  
ATOM    127 HD13 LEU A  34      -2.784  19.896   1.555  1.00  2.64           H  
ATOM    128 HD21 LEU A  34      -4.337  17.766  -1.112  1.00  2.98           H  
ATOM    129 HD22 LEU A  34      -3.760  19.397  -0.772  1.00  3.07           H  
ATOM    130 HD23 LEU A  34      -5.230  18.804  -0.003  1.00  2.97           H  
ATOM    131  N   MET A  35       1.186  16.417   1.105  1.00  0.89           N  
ATOM    132  CA  MET A  35       2.403  15.868   0.520  1.00  0.96           C  
ATOM    133  C   MET A  35       2.672  14.463   1.046  1.00  1.03           C  
ATOM    134  O   MET A  35       2.950  13.544   0.275  1.00  1.19           O  
ATOM    135  CB  MET A  35       3.592  16.780   0.827  1.00  0.92           C  
ATOM    136  CG  MET A  35       4.882  16.346   0.151  1.00  1.34           C  
ATOM    137  SD  MET A  35       6.257  17.460   0.499  1.00  2.11           S  
ATOM    138  CE  MET A  35       7.563  16.702  -0.463  1.00  2.61           C  
ATOM    139  H   MET A  35       1.256  17.017   1.877  1.00  0.69           H  
ATOM    140  HA  MET A  35       2.263  15.820  -0.549  1.00  1.23           H  
ATOM    141  HB2 MET A  35       3.358  17.781   0.498  1.00  1.08           H  
ATOM    142  HB3 MET A  35       3.757  16.790   1.894  1.00  0.82           H  
ATOM    143  HG2 MET A  35       5.143  15.358   0.501  1.00  1.65           H  
ATOM    144  HG3 MET A  35       4.722  16.317  -0.916  1.00  1.79           H  
ATOM    145  HE1 MET A  35       7.295  16.716  -1.509  1.00  2.84           H  
ATOM    146  HE2 MET A  35       7.700  15.680  -0.141  1.00  3.07           H  
ATOM    147  HE3 MET A  35       8.481  17.251  -0.320  1.00  3.04           H  
ATOM    148  N   VAL A  36       2.589  14.303   2.365  1.00  1.03           N  
ATOM    149  CA  VAL A  36       2.824  13.010   2.993  1.00  1.24           C  
ATOM    150  C   VAL A  36       1.701  12.029   2.670  1.00  1.45           C  
ATOM    151  O   VAL A  36       1.862  10.815   2.808  1.00  1.59           O  
ATOM    152  CB  VAL A  36       2.950  13.142   4.525  1.00  1.46           C  
ATOM    153  CG1 VAL A  36       4.161  13.988   4.891  1.00  1.43           C  
ATOM    154  CG2 VAL A  36       1.679  13.728   5.120  1.00  1.59           C  
ATOM    155  H   VAL A  36       2.365  15.074   2.926  1.00  0.98           H  
ATOM    156  HA  VAL A  36       3.754  12.615   2.611  1.00  1.18           H  
ATOM    157  HB  VAL A  36       3.092  12.156   4.939  1.00  1.64           H  
ATOM    158 HG11 VAL A  36       4.044  14.981   4.480  1.00  1.83           H  
ATOM    159 HG12 VAL A  36       5.053  13.534   4.489  1.00  1.70           H  
ATOM    160 HG13 VAL A  36       4.243  14.053   5.966  1.00  1.69           H  
ATOM    161 HG21 VAL A  36       1.798  13.838   6.188  1.00  1.70           H  
ATOM    162 HG22 VAL A  36       0.849  13.069   4.917  1.00  2.08           H  
ATOM    163 HG23 VAL A  36       1.487  14.696   4.678  1.00  1.81           H  
ATOM    164  N   GLY A  37       0.562  12.565   2.240  1.00  1.55           N  
ATOM    165  CA  GLY A  37      -0.574  11.726   1.903  1.00  1.86           C  
ATOM    166  C   GLY A  37      -0.356  10.927   0.634  1.00  1.82           C  
ATOM    167  O   GLY A  37      -1.064   9.952   0.377  1.00  2.05           O  
ATOM    168  H   GLY A  37       0.496  13.537   2.146  1.00  1.44           H  
ATOM    169  HA2 GLY A  37      -0.755  11.039   2.718  1.00  1.99           H  
ATOM    170  HA3 GLY A  37      -1.446  12.351   1.778  1.00  2.06           H  
ATOM    171  N   GLY A  38       0.622  11.341  -0.163  1.00  1.59           N  
ATOM    172  CA  GLY A  38       0.912  10.644  -1.401  1.00  1.66           C  
ATOM    173  C   GLY A  38       1.920   9.529  -1.212  1.00  1.45           C  
ATOM    174  O   GLY A  38       1.897   8.532  -1.935  1.00  1.53           O  
ATOM    175  H   GLY A  38       1.149  12.127   0.091  1.00  1.43           H  
ATOM    176  HA2 GLY A  38      -0.003  10.225  -1.789  1.00  1.92           H  
ATOM    177  HA3 GLY A  38       1.303  11.352  -2.117  1.00  1.67           H  
ATOM    178  N   VAL A  39       2.809   9.697  -0.238  1.00  1.21           N  
ATOM    179  CA  VAL A  39       3.832   8.700   0.045  1.00  1.06           C  
ATOM    180  C   VAL A  39       3.313   7.623   0.996  1.00  1.08           C  
ATOM    181  O   VAL A  39       3.758   6.475   0.949  1.00  1.04           O  
ATOM    182  CB  VAL A  39       5.093   9.347   0.652  1.00  0.94           C  
ATOM    183  CG1 VAL A  39       5.660  10.393  -0.295  1.00  1.01           C  
ATOM    184  CG2 VAL A  39       4.784   9.964   2.007  1.00  0.98           C  
ATOM    185  H   VAL A  39       2.774  10.514   0.303  1.00  1.19           H  
ATOM    186  HA  VAL A  39       4.110   8.234  -0.890  1.00  1.12           H  
ATOM    187  HB  VAL A  39       5.838   8.577   0.790  1.00  0.93           H  
ATOM    188 HG11 VAL A  39       6.556  10.817   0.133  1.00  1.47           H  
ATOM    189 HG12 VAL A  39       4.930  11.175  -0.446  1.00  1.34           H  
ATOM    190 HG13 VAL A  39       5.896   9.932  -1.243  1.00  1.54           H  
ATOM    191 HG21 VAL A  39       4.435   9.196   2.682  1.00  1.40           H  
ATOM    192 HG22 VAL A  39       4.019  10.720   1.895  1.00  1.50           H  
ATOM    193 HG23 VAL A  39       5.679  10.418   2.409  1.00  1.39           H  
ATOM    194  N   VAL A  40       2.369   8.000   1.853  1.00  1.25           N  
ATOM    195  CA  VAL A  40       1.792   7.066   2.813  1.00  1.42           C  
ATOM    196  C   VAL A  40       0.954   6.005   2.108  1.00  1.51           C  
ATOM    197  O   VAL A  40       0.912   4.850   2.532  1.00  1.49           O  
ATOM    198  CB  VAL A  40       0.919   7.795   3.856  1.00  1.75           C  
ATOM    199  CG1 VAL A  40      -0.274   8.465   3.191  1.00  2.68           C  
ATOM    200  CG2 VAL A  40       0.464   6.830   4.941  1.00  2.42           C  
ATOM    201  H   VAL A  40       2.053   8.927   1.839  1.00  1.31           H  
ATOM    202  HA  VAL A  40       2.605   6.581   3.333  1.00  1.33           H  
ATOM    203  HB  VAL A  40       1.519   8.566   4.320  1.00  1.67           H  
ATOM    204 HG11 VAL A  40      -0.845   9.004   3.934  1.00  3.17           H  
ATOM    205 HG12 VAL A  40      -0.899   7.713   2.733  1.00  2.98           H  
ATOM    206 HG13 VAL A  40       0.074   9.152   2.435  1.00  3.22           H  
ATOM    207 HG21 VAL A  40       1.326   6.419   5.442  1.00  2.91           H  
ATOM    208 HG22 VAL A  40      -0.109   6.032   4.494  1.00  2.76           H  
ATOM    209 HG23 VAL A  40      -0.152   7.358   5.655  1.00  2.90           H  
ATOM    210  N   ILE A  41       0.290   6.405   1.029  1.00  1.70           N  
ATOM    211  CA  ILE A  41      -0.544   5.489   0.259  1.00  1.90           C  
ATOM    212  C   ILE A  41       0.303   4.678  -0.717  1.00  1.67           C  
ATOM    213  O   ILE A  41      -0.075   3.575  -1.115  1.00  1.74           O  
ATOM    214  CB  ILE A  41      -1.636   6.248  -0.522  1.00  2.28           C  
ATOM    215  CG1 ILE A  41      -2.470   7.106   0.436  1.00  2.54           C  
ATOM    216  CG2 ILE A  41      -2.525   5.272  -1.280  1.00  2.57           C  
ATOM    217  CD1 ILE A  41      -3.473   7.999  -0.262  1.00  3.20           C  
ATOM    218  H   ILE A  41       0.360   7.340   0.744  1.00  1.75           H  
ATOM    219  HA  ILE A  41      -1.026   4.814   0.952  1.00  2.03           H  
ATOM    220  HB  ILE A  41      -1.153   6.892  -1.240  1.00  2.21           H  
ATOM    221 HG12 ILE A  41      -3.016   6.458   1.106  1.00  2.71           H  
ATOM    222 HG13 ILE A  41      -1.808   7.735   1.012  1.00  2.49           H  
ATOM    223 HG21 ILE A  41      -3.303   5.816  -1.794  1.00  2.73           H  
ATOM    224 HG22 ILE A  41      -2.971   4.575  -0.586  1.00  2.94           H  
ATOM    225 HG23 ILE A  41      -1.931   4.729  -2.002  1.00  2.70           H  
ATOM    226 HD11 ILE A  41      -4.161   7.392  -0.831  1.00  3.49           H  
ATOM    227 HD12 ILE A  41      -2.952   8.674  -0.925  1.00  3.64           H  
ATOM    228 HD13 ILE A  41      -4.019   8.570   0.474  1.00  3.50           H  
ATOM    229  N   ALA A  42       1.453   5.228  -1.093  1.00  1.47           N  
ATOM    230  CA  ALA A  42       2.356   4.561  -2.022  1.00  1.39           C  
ATOM    231  C   ALA A  42       3.153   3.464  -1.325  1.00  1.10           C  
ATOM    232  O   ALA A  42       3.613   2.518  -1.962  1.00  1.16           O  
ATOM    233  CB  ALA A  42       3.298   5.573  -2.657  1.00  1.49           C  
ATOM    234  H   ALA A  42       1.699   6.109  -0.736  1.00  1.43           H  
ATOM    235  HA  ALA A  42       1.760   4.118  -2.807  1.00  1.60           H  
ATOM    236  HB1 ALA A  42       3.926   6.009  -1.895  1.00  1.67           H  
ATOM    237  HB2 ALA A  42       2.721   6.350  -3.136  1.00  1.79           H  
ATOM    238  HB3 ALA A  42       3.916   5.079  -3.393  1.00  1.98           H  
ATOM    239  N   THR A  43       3.310   3.596  -0.010  1.00  0.93           N  
ATOM    240  CA  THR A  43       4.052   2.615   0.772  1.00  0.86           C  
ATOM    241  C   THR A  43       3.167   1.439   1.171  1.00  0.87           C  
ATOM    242  O   THR A  43       3.574   0.280   1.065  1.00  0.91           O  
ATOM    243  CB  THR A  43       4.653   3.249   2.042  1.00  1.02           C  
ATOM    244  OG1 THR A  43       5.497   4.350   1.689  1.00  1.01           O  
ATOM    245  CG2 THR A  43       5.453   2.223   2.834  1.00  1.24           C  
ATOM    246  H   THR A  43       2.919   4.371   0.443  1.00  1.00           H  
ATOM    247  HA  THR A  43       4.865   2.250   0.161  1.00  0.91           H  
ATOM    248  HB  THR A  43       3.844   3.609   2.662  1.00  1.14           H  
ATOM    249  HG1 THR A  43       5.114   5.166   2.019  1.00  0.96           H  
ATOM    250 HG21 THR A  43       4.804   1.417   3.141  1.00  1.79           H  
ATOM    251 HG22 THR A  43       5.877   2.697   3.708  1.00  1.48           H  
ATOM    252 HG23 THR A  43       6.247   1.833   2.217  1.00  1.65           H  
ATOM    253  N   VAL A  44       1.955   1.740   1.630  1.00  1.04           N  
ATOM    254  CA  VAL A  44       1.017   0.703   2.046  1.00  1.16           C  
ATOM    255  C   VAL A  44       0.708  -0.257   0.900  1.00  1.05           C  
ATOM    256  O   VAL A  44       0.431  -1.435   1.123  1.00  1.02           O  
ATOM    257  CB  VAL A  44      -0.302   1.310   2.567  1.00  1.55           C  
ATOM    258  CG1 VAL A  44      -0.996   2.110   1.476  1.00  1.98           C  
ATOM    259  CG2 VAL A  44      -1.218   0.219   3.102  1.00  1.91           C  
ATOM    260  H   VAL A  44       1.685   2.681   1.688  1.00  1.18           H  
ATOM    261  HA  VAL A  44       1.476   0.146   2.851  1.00  1.16           H  
ATOM    262  HB  VAL A  44      -0.068   1.981   3.381  1.00  1.84           H  
ATOM    263 HG11 VAL A  44      -1.228   1.460   0.646  1.00  2.37           H  
ATOM    264 HG12 VAL A  44      -0.343   2.902   1.140  1.00  2.45           H  
ATOM    265 HG13 VAL A  44      -1.908   2.537   1.868  1.00  2.27           H  
ATOM    266 HG21 VAL A  44      -1.400  -0.510   2.327  1.00  2.17           H  
ATOM    267 HG22 VAL A  44      -2.155   0.656   3.413  1.00  2.46           H  
ATOM    268 HG23 VAL A  44      -0.747  -0.264   3.947  1.00  2.21           H  
ATOM    269  N   THR A  45       0.760   0.253  -0.327  1.00  1.11           N  
ATOM    270  CA  THR A  45       0.485  -0.561  -1.504  1.00  1.24           C  
ATOM    271  C   THR A  45       1.504  -1.687  -1.636  1.00  1.00           C  
ATOM    272  O   THR A  45       1.138  -2.853  -1.793  1.00  1.01           O  
ATOM    273  CB  THR A  45       0.499   0.284  -2.791  1.00  1.56           C  
ATOM    274  OG1 THR A  45      -0.457   1.348  -2.688  1.00  1.81           O  
ATOM    275  CG2 THR A  45       0.180  -0.572  -4.009  1.00  1.83           C  
ATOM    276  H   THR A  45       0.989   1.201  -0.442  1.00  1.16           H  
ATOM    277  HA  THR A  45      -0.499  -0.991  -1.388  1.00  1.40           H  
ATOM    278  HB  THR A  45       1.486   0.708  -2.917  1.00  1.47           H  
ATOM    279  HG1 THR A  45      -0.318   1.971  -3.406  1.00  1.99           H  
ATOM    280 HG21 THR A  45      -0.802  -1.009  -3.895  1.00  2.19           H  
ATOM    281 HG22 THR A  45       0.916  -1.357  -4.100  1.00  1.98           H  
ATOM    282 HG23 THR A  45       0.199   0.043  -4.897  1.00  2.23           H  
ATOM    283  N   VAL A  46       2.783  -1.332  -1.566  1.00  0.91           N  
ATOM    284  CA  VAL A  46       3.859  -2.310  -1.679  1.00  0.94           C  
ATOM    285  C   VAL A  46       3.745  -3.377  -0.595  1.00  0.73           C  
ATOM    286  O   VAL A  46       4.118  -4.531  -0.804  1.00  0.88           O  
ATOM    287  CB  VAL A  46       5.241  -1.634  -1.575  1.00  1.11           C  
ATOM    288  CG1 VAL A  46       6.350  -2.635  -1.867  1.00  1.77           C  
ATOM    289  CG2 VAL A  46       5.326  -0.443  -2.515  1.00  2.08           C  
ATOM    290  H   VAL A  46       3.008  -0.388  -1.436  1.00  0.95           H  
ATOM    291  HA  VAL A  46       3.783  -2.782  -2.648  1.00  1.14           H  
ATOM    292  HB  VAL A  46       5.368  -1.276  -0.564  1.00  1.17           H  
ATOM    293 HG11 VAL A  46       6.224  -3.030  -2.862  1.00  2.24           H  
ATOM    294 HG12 VAL A  46       6.304  -3.441  -1.150  1.00  2.19           H  
ATOM    295 HG13 VAL A  46       7.307  -2.140  -1.794  1.00  2.33           H  
ATOM    296 HG21 VAL A  46       6.307   0.002  -2.446  1.00  2.56           H  
ATOM    297 HG22 VAL A  46       4.580   0.287  -2.240  1.00  2.49           H  
ATOM    298 HG23 VAL A  46       5.151  -0.771  -3.530  1.00  2.63           H  
ATOM    299  N   ILE A  47       3.223  -2.982   0.561  1.00  0.57           N  
ATOM    300  CA  ILE A  47       3.058  -3.899   1.681  1.00  0.65           C  
ATOM    301  C   ILE A  47       1.910  -4.874   1.431  1.00  0.58           C  
ATOM    302  O   ILE A  47       1.984  -6.043   1.814  1.00  0.69           O  
ATOM    303  CB  ILE A  47       2.795  -3.133   2.993  1.00  0.89           C  
ATOM    304  CG1 ILE A  47       3.923  -2.132   3.256  1.00  1.00           C  
ATOM    305  CG2 ILE A  47       2.657  -4.103   4.159  1.00  1.19           C  
ATOM    306  CD1 ILE A  47       3.646  -1.193   4.410  1.00  1.74           C  
ATOM    307  H   ILE A  47       2.944  -2.047   0.663  1.00  0.62           H  
ATOM    308  HA  ILE A  47       3.974  -4.458   1.792  1.00  0.81           H  
ATOM    309  HB  ILE A  47       1.864  -2.597   2.890  1.00  0.91           H  
ATOM    310 HG12 ILE A  47       4.830  -2.671   3.480  1.00  1.21           H  
ATOM    311 HG13 ILE A  47       4.077  -1.534   2.370  1.00  1.43           H  
ATOM    312 HG21 ILE A  47       3.576  -4.661   4.274  1.00  1.52           H  
ATOM    313 HG22 ILE A  47       1.844  -4.787   3.964  1.00  1.61           H  
ATOM    314 HG23 ILE A  47       2.454  -3.551   5.066  1.00  1.61           H  
ATOM    315 HD11 ILE A  47       3.531  -1.764   5.319  1.00  2.22           H  
ATOM    316 HD12 ILE A  47       2.737  -0.641   4.215  1.00  2.28           H  
ATOM    317 HD13 ILE A  47       4.469  -0.503   4.519  1.00  2.20           H  
ATOM    318  N   THR A  48       0.853  -4.388   0.786  1.00  0.65           N  
ATOM    319  CA  THR A  48      -0.309  -5.217   0.485  1.00  0.84           C  
ATOM    320  C   THR A  48       0.081  -6.432  -0.357  1.00  0.75           C  
ATOM    321  O   THR A  48      -0.483  -7.514  -0.198  1.00  0.83           O  
ATOM    322  CB  THR A  48      -1.393  -4.416  -0.260  1.00  1.28           C  
ATOM    323  OG1 THR A  48      -1.741  -3.248   0.493  1.00  1.48           O  
ATOM    324  CG2 THR A  48      -2.637  -5.264  -0.487  1.00  1.55           C  
ATOM    325  H   THR A  48       0.853  -3.447   0.508  1.00  0.74           H  
ATOM    326  HA  THR A  48      -0.724  -5.560   1.421  1.00  0.91           H  
ATOM    327  HB  THR A  48      -1.002  -4.113  -1.220  1.00  1.34           H  
ATOM    328  HG1 THR A  48      -2.057  -2.566  -0.103  1.00  1.83           H  
ATOM    329 HG21 THR A  48      -3.029  -5.589   0.466  1.00  1.97           H  
ATOM    330 HG22 THR A  48      -2.380  -6.127  -1.084  1.00  1.80           H  
ATOM    331 HG23 THR A  48      -3.382  -4.678  -1.002  1.00  1.93           H  
ATOM    332  N   LEU A  49       1.047  -6.242  -1.251  1.00  0.81           N  
ATOM    333  CA  LEU A  49       1.511  -7.324  -2.118  1.00  1.05           C  
ATOM    334  C   LEU A  49       2.246  -8.392  -1.314  1.00  0.95           C  
ATOM    335  O   LEU A  49       2.288  -9.559  -1.708  1.00  1.14           O  
ATOM    336  CB  LEU A  49       2.431  -6.776  -3.215  1.00  1.42           C  
ATOM    337  CG  LEU A  49       1.722  -6.155  -4.425  1.00  2.01           C  
ATOM    338  CD1 LEU A  49       0.859  -7.188  -5.133  1.00  2.47           C  
ATOM    339  CD2 LEU A  49       0.884  -4.957  -4.003  1.00  2.57           C  
ATOM    340  H   LEU A  49       1.459  -5.356  -1.331  1.00  0.81           H  
ATOM    341  HA  LEU A  49       0.644  -7.772  -2.579  1.00  1.22           H  
ATOM    342  HB2 LEU A  49       3.070  -6.024  -2.775  1.00  1.62           H  
ATOM    343  HB3 LEU A  49       3.052  -7.586  -3.569  1.00  1.82           H  
ATOM    344  HG  LEU A  49       2.467  -5.810  -5.127  1.00  2.56           H  
ATOM    345 HD11 LEU A  49       0.373  -6.729  -5.982  1.00  2.85           H  
ATOM    346 HD12 LEU A  49       0.111  -7.563  -4.449  1.00  2.77           H  
ATOM    347 HD13 LEU A  49       1.478  -8.004  -5.470  1.00  2.91           H  
ATOM    348 HD21 LEU A  49       0.375  -4.552  -4.865  1.00  2.91           H  
ATOM    349 HD22 LEU A  49       1.528  -4.202  -3.577  1.00  2.95           H  
ATOM    350 HD23 LEU A  49       0.157  -5.267  -3.268  1.00  2.95           H  
ATOM    351  N   VAL A  50       2.824  -7.991  -0.186  1.00  0.88           N  
ATOM    352  CA  VAL A  50       3.558  -8.915   0.670  1.00  1.17           C  
ATOM    353  C   VAL A  50       2.605  -9.773   1.497  1.00  1.11           C  
ATOM    354  O   VAL A  50       2.941 -10.891   1.886  1.00  1.42           O  
ATOM    355  CB  VAL A  50       4.511  -8.163   1.621  1.00  1.43           C  
ATOM    356  CG1 VAL A  50       5.340  -9.143   2.437  1.00  1.87           C  
ATOM    357  CG2 VAL A  50       5.408  -7.217   0.839  1.00  1.93           C  
ATOM    358  H   VAL A  50       2.756  -7.047   0.074  1.00  0.81           H  
ATOM    359  HA  VAL A  50       4.149  -9.559   0.036  1.00  1.40           H  
ATOM    360  HB  VAL A  50       3.914  -7.576   2.304  1.00  1.79           H  
ATOM    361 HG11 VAL A  50       4.686  -9.751   3.042  1.00  2.21           H  
ATOM    362 HG12 VAL A  50       6.017  -8.596   3.077  1.00  2.19           H  
ATOM    363 HG13 VAL A  50       5.908  -9.775   1.770  1.00  2.45           H  
ATOM    364 HG21 VAL A  50       6.002  -7.783   0.136  1.00  2.50           H  
ATOM    365 HG22 VAL A  50       6.061  -6.693   1.521  1.00  2.28           H  
ATOM    366 HG23 VAL A  50       4.800  -6.504   0.303  1.00  2.26           H  
ATOM    367  N   MET A  51       1.413  -9.244   1.756  1.00  0.87           N  
ATOM    368  CA  MET A  51       0.413  -9.961   2.540  1.00  1.09           C  
ATOM    369  C   MET A  51       0.005 -11.260   1.851  1.00  1.13           C  
ATOM    370  O   MET A  51      -0.100 -12.306   2.493  1.00  1.47           O  
ATOM    371  CB  MET A  51      -0.819  -9.083   2.764  1.00  1.15           C  
ATOM    372  CG  MET A  51      -1.844  -9.702   3.703  1.00  1.66           C  
ATOM    373  SD  MET A  51      -3.352  -8.722   3.830  1.00  2.45           S  
ATOM    374  CE  MET A  51      -3.999  -8.871   2.165  1.00  3.15           C  
ATOM    375  H   MET A  51       1.201  -8.350   1.414  1.00  0.68           H  
ATOM    376  HA  MET A  51       0.853 -10.199   3.498  1.00  1.38           H  
ATOM    377  HB2 MET A  51      -0.502  -8.139   3.184  1.00  1.40           H  
ATOM    378  HB3 MET A  51      -1.296  -8.902   1.813  1.00  1.26           H  
ATOM    379  HG2 MET A  51      -2.100 -10.685   3.336  1.00  2.08           H  
ATOM    380  HG3 MET A  51      -1.405  -9.789   4.685  1.00  2.05           H  
ATOM    381  HE1 MET A  51      -4.185  -9.912   1.943  1.00  3.52           H  
ATOM    382  HE2 MET A  51      -3.278  -8.476   1.464  1.00  3.72           H  
ATOM    383  HE3 MET A  51      -4.921  -8.315   2.085  1.00  3.33           H  
ATOM    384  N   LEU A  52      -0.223 -11.187   0.543  1.00  0.95           N  
ATOM    385  CA  LEU A  52      -0.623 -12.360  -0.230  1.00  1.15           C  
ATOM    386  C   LEU A  52       0.591 -13.188  -0.635  1.00  1.35           C  
ATOM    387  O   LEU A  52       0.478 -14.384  -0.901  1.00  1.61           O  
ATOM    388  CB  LEU A  52      -1.417 -11.936  -1.470  1.00  1.32           C  
ATOM    389  CG  LEU A  52      -0.716 -10.936  -2.394  1.00  1.41           C  
ATOM    390  CD1 LEU A  52       0.194 -11.654  -3.382  1.00  1.68           C  
ATOM    391  CD2 LEU A  52      -1.742 -10.089  -3.133  1.00  1.82           C  
ATOM    392  H   LEU A  52      -0.121 -10.325   0.086  1.00  0.82           H  
ATOM    393  HA  LEU A  52      -1.258 -12.964   0.401  1.00  1.36           H  
ATOM    394  HB2 LEU A  52      -1.645 -12.823  -2.043  1.00  1.52           H  
ATOM    395  HB3 LEU A  52      -2.347 -11.495  -1.140  1.00  1.49           H  
ATOM    396  HG  LEU A  52      -0.103 -10.274  -1.800  1.00  1.22           H  
ATOM    397 HD11 LEU A  52       0.952 -12.199  -2.844  1.00  2.09           H  
ATOM    398 HD12 LEU A  52       0.663 -10.930  -4.032  1.00  1.79           H  
ATOM    399 HD13 LEU A  52      -0.391 -12.340  -3.976  1.00  2.19           H  
ATOM    400 HD21 LEU A  52      -1.234  -9.391  -3.782  1.00  2.14           H  
ATOM    401 HD22 LEU A  52      -2.342  -9.546  -2.418  1.00  2.12           H  
ATOM    402 HD23 LEU A  52      -2.379 -10.730  -3.724  1.00  2.26           H  
ATOM    403  N   LYS A  53       1.754 -12.544  -0.680  1.00  1.42           N  
ATOM    404  CA  LYS A  53       2.989 -13.222  -1.055  1.00  1.90           C  
ATOM    405  C   LYS A  53       3.363 -14.282  -0.024  1.00  2.24           C  
ATOM    406  O   LYS A  53       4.018 -15.272  -0.350  1.00  2.70           O  
ATOM    407  CB  LYS A  53       4.129 -12.209  -1.204  1.00  2.05           C  
ATOM    408  CG  LYS A  53       5.450 -12.834  -1.621  1.00  2.52           C  
ATOM    409  CD  LYS A  53       6.554 -11.794  -1.717  1.00  3.02           C  
ATOM    410  CE  LYS A  53       7.887 -12.428  -2.078  1.00  3.67           C  
ATOM    411  NZ  LYS A  53       8.326 -13.418  -1.056  1.00  4.32           N1+
ATOM    412  H   LYS A  53       1.781 -11.591  -0.456  1.00  1.23           H  
ATOM    413  HA  LYS A  53       2.823 -13.708  -2.006  1.00  2.06           H  
ATOM    414  HB2 LYS A  53       3.850 -11.479  -1.949  1.00  2.27           H  
ATOM    415  HB3 LYS A  53       4.275 -11.709  -0.258  1.00  2.08           H  
ATOM    416  HG2 LYS A  53       5.732 -13.579  -0.891  1.00  2.74           H  
ATOM    417  HG3 LYS A  53       5.326 -13.305  -2.586  1.00  2.96           H  
ATOM    418  HD2 LYS A  53       6.291 -11.074  -2.479  1.00  3.30           H  
ATOM    419  HD3 LYS A  53       6.648 -11.295  -0.765  1.00  3.23           H  
ATOM    420  HE2 LYS A  53       7.789 -12.927  -3.030  1.00  3.79           H  
ATOM    421  HE3 LYS A  53       8.632 -11.650  -2.155  1.00  4.09           H  
ATOM    422  HZ1 LYS A  53       7.627 -14.185  -0.976  1.00  4.62           H  
ATOM    423  HZ2 LYS A  53       8.425 -12.957  -0.129  1.00  4.53           H  
ATOM    424  HZ3 LYS A  53       9.245 -13.828  -1.326  1.00  4.73           H  
ATOM    425  N   LYS A  54       2.945 -14.066   1.219  1.00  2.15           N  
ATOM    426  CA  LYS A  54       3.233 -15.007   2.295  1.00  2.64           C  
ATOM    427  C   LYS A  54       2.730 -16.400   1.931  1.00  2.95           C  
ATOM    428  O   LYS A  54       3.335 -17.407   2.301  1.00  3.40           O  
ATOM    429  CB  LYS A  54       2.583 -14.538   3.599  1.00  2.67           C  
ATOM    430  CG  LYS A  54       2.916 -15.411   4.802  1.00  3.07           C  
ATOM    431  CD  LYS A  54       4.403 -15.384   5.127  1.00  3.31           C  
ATOM    432  CE  LYS A  54       4.858 -13.996   5.557  1.00  3.69           C  
ATOM    433  NZ  LYS A  54       4.131 -13.520   6.765  1.00  4.09           N1+
ATOM    434  H   LYS A  54       2.432 -13.255   1.418  1.00  1.83           H  
ATOM    435  HA  LYS A  54       4.303 -15.044   2.428  1.00  2.89           H  
ATOM    436  HB2 LYS A  54       2.913 -13.532   3.810  1.00  2.84           H  
ATOM    437  HB3 LYS A  54       1.510 -14.535   3.470  1.00  2.82           H  
ATOM    438  HG2 LYS A  54       2.364 -15.054   5.657  1.00  3.46           H  
ATOM    439  HG3 LYS A  54       2.624 -16.427   4.583  1.00  3.42           H  
ATOM    440  HD2 LYS A  54       4.597 -16.078   5.930  1.00  3.45           H  
ATOM    441  HD3 LYS A  54       4.959 -15.681   4.250  1.00  3.65           H  
ATOM    442  HE2 LYS A  54       5.916 -14.032   5.775  1.00  4.06           H  
ATOM    443  HE3 LYS A  54       4.682 -13.306   4.745  1.00  3.86           H  
ATOM    444  HZ1 LYS A  54       3.110 -13.477   6.574  1.00  4.40           H  
ATOM    445  HZ2 LYS A  54       4.463 -12.573   7.033  1.00  4.47           H  
ATOM    446  HZ3 LYS A  54       4.295 -14.170   7.562  1.00  4.15           H  
ATOM    447  N   LYS A  55       1.621 -16.442   1.198  1.00  2.74           N  
ATOM    448  CA  LYS A  55       1.024 -17.699   0.766  1.00  3.05           C  
ATOM    449  C   LYS A  55       0.753 -18.618   1.955  1.00  3.52           C  
ATOM    450  O   LYS A  55      -0.328 -18.486   2.567  1.00  3.60           O  
ATOM    451  CB  LYS A  55       1.936 -18.397  -0.246  1.00  3.21           C  
ATOM    452  CG  LYS A  55       1.181 -19.205  -1.291  1.00  3.59           C  
ATOM    453  CD  LYS A  55       0.400 -18.302  -2.235  1.00  3.58           C  
ATOM    454  CE  LYS A  55       1.324 -17.524  -3.160  1.00  4.42           C  
ATOM    455  NZ  LYS A  55       0.572 -16.572  -4.023  1.00  4.66           N1+
ATOM    456  OXT LYS A  55       1.622 -19.460   2.263  1.00  4.22           O  
ATOM    457  H   LYS A  55       1.192 -15.599   0.939  1.00  2.42           H  
ATOM    458  HA  LYS A  55       0.083 -17.471   0.287  1.00  3.15           H  
ATOM    459  HB2 LYS A  55       2.527 -17.650  -0.756  1.00  3.11           H  
ATOM    460  HB3 LYS A  55       2.598 -19.065   0.285  1.00  3.68           H  
ATOM    461  HG2 LYS A  55       1.889 -19.783  -1.866  1.00  4.17           H  
ATOM    462  HG3 LYS A  55       0.493 -19.868  -0.790  1.00  3.81           H  
ATOM    463  HD2 LYS A  55      -0.262 -18.909  -2.832  1.00  3.64           H  
ATOM    464  HD3 LYS A  55      -0.180 -17.602  -1.650  1.00  3.40           H  
ATOM    465  HE2 LYS A  55       2.031 -16.970  -2.559  1.00  4.81           H  
ATOM    466  HE3 LYS A  55       1.857 -18.224  -3.787  1.00  4.86           H  
ATOM    467  HZ1 LYS A  55       0.055 -15.888  -3.434  1.00  4.58           H  
ATOM    468  HZ2 LYS A  55      -0.110 -17.088  -4.615  1.00  4.87           H  
ATOM    469  HZ3 LYS A  55       1.230 -16.055  -4.641  1.00  5.08           H  
TER     470      LYS A  55                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A  26      -6.167  26.018  -6.634  1.00  5.95           N  
ATOM      2  CA  SER A  26      -6.258  24.594  -7.049  1.00  5.59           C  
ATOM      3  C   SER A  26      -5.532  24.365  -8.371  1.00  4.66           C  
ATOM      4  O   SER A  26      -6.031  23.665  -9.253  1.00  4.78           O  
ATOM      5  CB  SER A  26      -7.726  24.180  -7.180  1.00  5.99           C  
ATOM      6  OG  SER A  26      -8.412  24.328  -5.949  1.00  6.37           O  
ATOM      7  H1  SER A  26      -6.588  26.630  -7.362  1.00  5.99           H  
ATOM      8  H2  SER A  26      -5.170  26.288  -6.504  1.00  6.22           H  
ATOM      9  H3  SER A  26      -6.673  26.163  -5.737  1.00  6.25           H  
ATOM     10  HA  SER A  26      -5.790  23.989  -6.287  1.00  6.10           H  
ATOM     11  HB2 SER A  26      -8.207  24.802  -7.922  1.00  6.03           H  
ATOM     12  HB3 SER A  26      -7.780  23.146  -7.488  1.00  6.34           H  
ATOM     13  HG  SER A  26      -8.638  23.461  -5.603  1.00  6.70           H  
ATOM     14  N   ASN A  27      -4.350  24.959  -8.500  1.00  4.13           N  
ATOM     15  CA  ASN A  27      -3.554  24.822  -9.713  1.00  3.55           C  
ATOM     16  C   ASN A  27      -2.110  24.460  -9.379  1.00  3.20           C  
ATOM     17  O   ASN A  27      -1.538  23.542  -9.968  1.00  3.20           O  
ATOM     18  CB  ASN A  27      -3.592  26.120 -10.523  1.00  3.95           C  
ATOM     19  CG  ASN A  27      -5.000  26.505 -10.934  1.00  4.31           C  
ATOM     20  OD1 ASN A  27      -5.702  27.205 -10.204  1.00  4.61           O  
ATOM     21  ND2 ASN A  27      -5.418  26.047 -12.108  1.00  4.76           N  
ATOM     22  H   ASN A  27      -4.006  25.504  -7.761  1.00  4.46           H  
ATOM     23  HA  ASN A  27      -3.983  24.027 -10.304  1.00  3.61           H  
ATOM     24  HB2 ASN A  27      -3.180  26.920  -9.926  1.00  4.27           H  
ATOM     25  HB3 ASN A  27      -2.996  25.998 -11.415  1.00  4.24           H  
ATOM     26 HD21 ASN A  27      -4.803  25.498 -12.637  1.00  4.86           H  
ATOM     27 HD22 ASN A  27      -6.324  26.281 -12.398  1.00  5.22           H  
ATOM     28  N   LYS A  28      -1.526  25.189  -8.432  1.00  3.21           N  
ATOM     29  CA  LYS A  28      -0.145  24.946  -8.022  1.00  2.99           C  
ATOM     30  C   LYS A  28      -0.070  24.571  -6.546  1.00  2.61           C  
ATOM     31  O   LYS A  28       0.822  23.831  -6.129  1.00  2.34           O  
ATOM     32  CB  LYS A  28       0.706  26.190  -8.285  1.00  3.55           C  
ATOM     33  CG  LYS A  28       0.247  27.416  -7.511  1.00  3.87           C  
ATOM     34  CD  LYS A  28       1.088  28.641  -7.840  1.00  4.22           C  
ATOM     35  CE  LYS A  28       2.531  28.467  -7.395  1.00  5.01           C  
ATOM     36  NZ  LYS A  28       2.634  28.217  -5.931  1.00  5.76           N1+
ATOM     37  H   LYS A  28      -2.034  25.904  -7.999  1.00  3.54           H  
ATOM     38  HA  LYS A  28       0.238  24.128  -8.610  1.00  2.84           H  
ATOM     39  HB2 LYS A  28       1.729  25.976  -8.008  1.00  4.09           H  
ATOM     40  HB3 LYS A  28       0.669  26.422  -9.340  1.00  3.67           H  
ATOM     41  HG2 LYS A  28      -0.783  27.623  -7.763  1.00  3.97           H  
ATOM     42  HG3 LYS A  28       0.324  27.211  -6.454  1.00  4.29           H  
ATOM     43  HD2 LYS A  28       1.068  28.802  -8.908  1.00  4.35           H  
ATOM     44  HD3 LYS A  28       0.666  29.500  -7.338  1.00  4.22           H  
ATOM     45  HE2 LYS A  28       2.960  27.630  -7.924  1.00  5.13           H  
ATOM     46  HE3 LYS A  28       3.080  29.364  -7.638  1.00  5.34           H  
ATOM     47  HZ1 LYS A  28       2.235  29.020  -5.402  1.00  6.06           H  
ATOM     48  HZ2 LYS A  28       3.630  28.096  -5.657  1.00  6.00           H  
ATOM     49  HZ3 LYS A  28       2.112  27.353  -5.678  1.00  6.08           H  
ATOM     50  N   GLY A  29      -1.006  25.091  -5.758  1.00  2.72           N  
ATOM     51  CA  GLY A  29      -1.025  24.802  -4.334  1.00  2.55           C  
ATOM     52  C   GLY A  29      -1.676  23.469  -4.018  1.00  2.04           C  
ATOM     53  O   GLY A  29      -1.422  22.883  -2.964  1.00  1.89           O  
ATOM     54  H   GLY A  29      -1.689  25.677  -6.146  1.00  2.99           H  
ATOM     55  HA2 GLY A  29      -0.010  24.790  -3.968  1.00  2.56           H  
ATOM     56  HA3 GLY A  29      -1.570  25.584  -3.828  1.00  2.90           H  
ATOM     57  N   ALA A  30      -2.517  22.991  -4.927  1.00  1.92           N  
ATOM     58  CA  ALA A  30      -3.213  21.724  -4.735  1.00  1.62           C  
ATOM     59  C   ALA A  30      -2.288  20.532  -4.967  1.00  1.22           C  
ATOM     60  O   ALA A  30      -2.326  19.554  -4.222  1.00  1.13           O  
ATOM     61  CB  ALA A  30      -4.422  21.644  -5.654  1.00  1.82           C  
ATOM     62  H   ALA A  30      -2.671  23.500  -5.751  1.00  2.15           H  
ATOM     63  HA  ALA A  30      -3.567  21.695  -3.715  1.00  1.74           H  
ATOM     64  HB1 ALA A  30      -4.094  21.682  -6.682  1.00  2.18           H  
ATOM     65  HB2 ALA A  30      -5.081  22.476  -5.455  1.00  2.12           H  
ATOM     66  HB3 ALA A  30      -4.948  20.716  -5.478  1.00  2.08           H  
ATOM     67  N   ILE A  31      -1.460  20.620  -6.005  1.00  1.23           N  
ATOM     68  CA  ILE A  31      -0.533  19.543  -6.332  1.00  1.09           C  
ATOM     69  C   ILE A  31       0.457  19.301  -5.194  1.00  0.78           C  
ATOM     70  O   ILE A  31       0.978  18.197  -5.038  1.00  0.70           O  
ATOM     71  CB  ILE A  31       0.244  19.837  -7.632  1.00  1.51           C  
ATOM     72  CG1 ILE A  31       1.153  18.658  -7.990  1.00  1.65           C  
ATOM     73  CG2 ILE A  31       1.059  21.116  -7.487  1.00  1.75           C  
ATOM     74  CD1 ILE A  31       1.703  18.722  -9.399  1.00  2.04           C  
ATOM     75  H   ILE A  31      -1.476  21.424  -6.564  1.00  1.53           H  
ATOM     76  HA  ILE A  31      -1.113  18.643  -6.483  1.00  1.15           H  
ATOM     77  HB  ILE A  31      -0.471  19.986  -8.427  1.00  1.75           H  
ATOM     78 HG12 ILE A  31       1.990  18.638  -7.309  1.00  1.96           H  
ATOM     79 HG13 ILE A  31       0.593  17.739  -7.891  1.00  1.78           H  
ATOM     80 HG21 ILE A  31       0.394  21.944  -7.291  1.00  2.36           H  
ATOM     81 HG22 ILE A  31       1.604  21.299  -8.399  1.00  1.95           H  
ATOM     82 HG23 ILE A  31       1.752  21.009  -6.666  1.00  1.91           H  
ATOM     83 HD11 ILE A  31       2.329  17.862  -9.580  1.00  2.50           H  
ATOM     84 HD12 ILE A  31       2.285  19.624  -9.517  1.00  2.31           H  
ATOM     85 HD13 ILE A  31       0.885  18.726 -10.105  1.00  2.41           H  
ATOM     86  N   ILE A  32       0.709  20.338  -4.400  1.00  0.97           N  
ATOM     87  CA  ILE A  32       1.633  20.231  -3.275  1.00  1.03           C  
ATOM     88  C   ILE A  32       1.186  19.138  -2.308  1.00  0.83           C  
ATOM     89  O   ILE A  32       2.010  18.511  -1.640  1.00  0.91           O  
ATOM     90  CB  ILE A  32       1.754  21.566  -2.511  1.00  1.61           C  
ATOM     91  CG1 ILE A  32       2.231  22.674  -3.454  1.00  2.00           C  
ATOM     92  CG2 ILE A  32       2.706  21.418  -1.331  1.00  1.83           C  
ATOM     93  CD1 ILE A  32       2.274  24.045  -2.808  1.00  2.53           C  
ATOM     94  H   ILE A  32       0.263  21.194  -4.574  1.00  1.25           H  
ATOM     95  HA  ILE A  32       2.606  19.973  -3.668  1.00  1.05           H  
ATOM     96  HB  ILE A  32       0.779  21.823  -2.126  1.00  1.72           H  
ATOM     97 HG12 ILE A  32       3.228  22.443  -3.798  1.00  2.29           H  
ATOM     98 HG13 ILE A  32       1.567  22.727  -4.302  1.00  2.27           H  
ATOM     99 HG21 ILE A  32       2.318  20.677  -0.648  1.00  2.11           H  
ATOM    100 HG22 ILE A  32       2.796  22.365  -0.820  1.00  2.23           H  
ATOM    101 HG23 ILE A  32       3.676  21.107  -1.687  1.00  2.11           H  
ATOM    102 HD11 ILE A  32       2.918  24.014  -1.941  1.00  3.00           H  
ATOM    103 HD12 ILE A  32       1.277  24.333  -2.507  1.00  2.95           H  
ATOM    104 HD13 ILE A  32       2.656  24.765  -3.517  1.00  2.75           H  
ATOM    105  N   GLY A  33      -0.122  18.911  -2.242  1.00  0.89           N  
ATOM    106  CA  GLY A  33      -0.657  17.896  -1.355  1.00  1.19           C  
ATOM    107  C   GLY A  33      -0.457  16.494  -1.895  1.00  1.16           C  
ATOM    108  O   GLY A  33      -0.494  15.520  -1.142  1.00  1.49           O  
ATOM    109  H   GLY A  33      -0.730  19.438  -2.802  1.00  0.93           H  
ATOM    110  HA2 GLY A  33      -0.165  17.976  -0.397  1.00  1.40           H  
ATOM    111  HA3 GLY A  33      -1.714  18.071  -1.221  1.00  1.47           H  
ATOM    112  N   LEU A  34      -0.243  16.390  -3.205  1.00  1.01           N  
ATOM    113  CA  LEU A  34      -0.035  15.097  -3.845  1.00  1.38           C  
ATOM    114  C   LEU A  34       1.401  14.620  -3.649  1.00  1.27           C  
ATOM    115  O   LEU A  34       1.754  13.506  -4.038  1.00  1.61           O  
ATOM    116  CB  LEU A  34      -0.356  15.189  -5.338  1.00  1.68           C  
ATOM    117  CG  LEU A  34      -1.716  15.808  -5.676  1.00  1.92           C  
ATOM    118  CD1 LEU A  34      -1.901  15.892  -7.184  1.00  2.24           C  
ATOM    119  CD2 LEU A  34      -2.845  15.008  -5.044  1.00  2.60           C  
ATOM    120  H   LEU A  34      -0.227  17.202  -3.752  1.00  0.81           H  
ATOM    121  HA  LEU A  34      -0.704  14.387  -3.383  1.00  1.71           H  
ATOM    122  HB2 LEU A  34       0.414  15.779  -5.815  1.00  1.50           H  
ATOM    123  HB3 LEU A  34      -0.330  14.191  -5.752  1.00  2.07           H  
ATOM    124  HG  LEU A  34      -1.754  16.813  -5.280  1.00  2.28           H  
ATOM    125 HD11 LEU A  34      -1.108  16.488  -7.612  1.00  2.53           H  
ATOM    126 HD12 LEU A  34      -2.855  16.353  -7.402  1.00  2.72           H  
ATOM    127 HD13 LEU A  34      -1.876  14.899  -7.606  1.00  2.64           H  
ATOM    128 HD21 LEU A  34      -3.794  15.430  -5.336  1.00  2.98           H  
ATOM    129 HD22 LEU A  34      -2.751  15.042  -3.968  1.00  3.07           H  
ATOM    130 HD23 LEU A  34      -2.790  13.983  -5.379  1.00  2.97           H  
ATOM    131  N   MET A  35       2.222  15.470  -3.041  1.00  0.89           N  
ATOM    132  CA  MET A  35       3.623  15.141  -2.796  1.00  0.96           C  
ATOM    133  C   MET A  35       3.763  14.185  -1.615  1.00  1.03           C  
ATOM    134  O   MET A  35       4.338  13.104  -1.746  1.00  1.19           O  
ATOM    135  CB  MET A  35       4.428  16.415  -2.530  1.00  0.92           C  
ATOM    136  CG  MET A  35       5.918  16.169  -2.359  1.00  1.34           C  
ATOM    137  SD  MET A  35       6.704  15.579  -3.871  1.00  2.11           S  
ATOM    138  CE  MET A  35       6.461  16.985  -4.951  1.00  2.61           C  
ATOM    139  H   MET A  35       1.879  16.341  -2.752  1.00  0.69           H  
ATOM    140  HA  MET A  35       4.009  14.660  -3.681  1.00  1.23           H  
ATOM    141  HB2 MET A  35       4.290  17.095  -3.358  1.00  1.08           H  
ATOM    142  HB3 MET A  35       4.056  16.882  -1.630  1.00  0.82           H  
ATOM    143  HG2 MET A  35       6.391  17.093  -2.063  1.00  1.65           H  
ATOM    144  HG3 MET A  35       6.060  15.429  -1.583  1.00  1.79           H  
ATOM    145  HE1 MET A  35       6.884  16.770  -5.922  1.00  2.84           H  
ATOM    146  HE2 MET A  35       6.949  17.852  -4.531  1.00  3.07           H  
ATOM    147  HE3 MET A  35       5.403  17.181  -5.054  1.00  3.04           H  
ATOM    148  N   VAL A  36       3.237  14.589  -0.464  1.00  1.03           N  
ATOM    149  CA  VAL A  36       3.308  13.769   0.741  1.00  1.24           C  
ATOM    150  C   VAL A  36       2.161  12.767   0.798  1.00  1.45           C  
ATOM    151  O   VAL A  36       2.247  11.749   1.485  1.00  1.59           O  
ATOM    152  CB  VAL A  36       3.281  14.640   2.011  1.00  1.46           C  
ATOM    153  CG1 VAL A  36       4.492  15.562   2.048  1.00  1.43           C  
ATOM    154  CG2 VAL A  36       1.990  15.441   2.086  1.00  1.59           C  
ATOM    155  H   VAL A  36       2.786  15.459  -0.423  1.00  0.98           H  
ATOM    156  HA  VAL A  36       4.243  13.229   0.720  1.00  1.18           H  
ATOM    157  HB  VAL A  36       3.327  13.988   2.871  1.00  1.64           H  
ATOM    158 HG11 VAL A  36       4.457  16.164   2.944  1.00  1.83           H  
ATOM    159 HG12 VAL A  36       4.479  16.207   1.182  1.00  1.70           H  
ATOM    160 HG13 VAL A  36       5.394  14.971   2.046  1.00  1.69           H  
ATOM    161 HG21 VAL A  36       1.995  16.047   2.979  1.00  1.70           H  
ATOM    162 HG22 VAL A  36       1.149  14.763   2.115  1.00  2.08           H  
ATOM    163 HG23 VAL A  36       1.910  16.076   1.217  1.00  1.81           H  
ATOM    164  N   GLY A  37       1.087  13.060   0.073  1.00  1.55           N  
ATOM    165  CA  GLY A  37      -0.061  12.174   0.055  1.00  1.86           C  
ATOM    166  C   GLY A  37       0.096  11.040  -0.936  1.00  1.82           C  
ATOM    167  O   GLY A  37      -0.651  10.061  -0.893  1.00  2.05           O  
ATOM    168  H   GLY A  37       1.074  13.887  -0.452  1.00  1.44           H  
ATOM    169  HA2 GLY A  37      -0.195  11.758   1.043  1.00  1.99           H  
ATOM    170  HA3 GLY A  37      -0.939  12.746  -0.205  1.00  2.06           H  
ATOM    171  N   GLY A  38       1.068  11.167  -1.834  1.00  1.59           N  
ATOM    172  CA  GLY A  38       1.299  10.140  -2.831  1.00  1.66           C  
ATOM    173  C   GLY A  38       2.342   9.125  -2.405  1.00  1.45           C  
ATOM    174  O   GLY A  38       2.409   8.027  -2.960  1.00  1.53           O  
ATOM    175  H   GLY A  38       1.635  11.967  -1.817  1.00  1.43           H  
ATOM    176  HA2 GLY A  38       0.368   9.622  -3.018  1.00  1.92           H  
ATOM    177  HA3 GLY A  38       1.625  10.610  -3.747  1.00  1.67           H  
ATOM    178  N   VAL A  39       3.160   9.488  -1.420  1.00  1.21           N  
ATOM    179  CA  VAL A  39       4.206   8.593  -0.932  1.00  1.06           C  
ATOM    180  C   VAL A  39       3.670   7.633   0.126  1.00  1.08           C  
ATOM    181  O   VAL A  39       4.094   6.479   0.198  1.00  1.04           O  
ATOM    182  CB  VAL A  39       5.395   9.381  -0.346  1.00  0.94           C  
ATOM    183  CG1 VAL A  39       6.022  10.270  -1.409  1.00  1.01           C  
ATOM    184  CG2 VAL A  39       4.958  10.205   0.855  1.00  0.98           C  
ATOM    185  H   VAL A  39       3.058  10.374  -1.014  1.00  1.19           H  
ATOM    186  HA  VAL A  39       4.565   8.018  -1.773  1.00  1.12           H  
ATOM    187  HB  VAL A  39       6.141   8.672  -0.018  1.00  0.93           H  
ATOM    188 HG11 VAL A  39       6.846  10.819  -0.979  1.00  1.47           H  
ATOM    189 HG12 VAL A  39       5.282  10.964  -1.781  1.00  1.34           H  
ATOM    190 HG13 VAL A  39       6.384   9.657  -2.222  1.00  1.54           H  
ATOM    191 HG21 VAL A  39       4.169  10.881   0.561  1.00  1.40           H  
ATOM    192 HG22 VAL A  39       5.798  10.772   1.227  1.00  1.50           H  
ATOM    193 HG23 VAL A  39       4.596   9.546   1.632  1.00  1.39           H  
ATOM    194  N   VAL A  40       2.738   8.112   0.944  1.00  1.25           N  
ATOM    195  CA  VAL A  40       2.154   7.292   1.999  1.00  1.42           C  
ATOM    196  C   VAL A  40       1.262   6.197   1.418  1.00  1.51           C  
ATOM    197  O   VAL A  40       1.406   5.023   1.759  1.00  1.49           O  
ATOM    198  CB  VAL A  40       1.330   8.145   2.983  1.00  1.75           C  
ATOM    199  CG1 VAL A  40       0.764   7.283   4.100  1.00  2.68           C  
ATOM    200  CG2 VAL A  40       2.178   9.274   3.548  1.00  2.42           C  
ATOM    201  H   VAL A  40       2.437   9.038   0.835  1.00  1.31           H  
ATOM    202  HA  VAL A  40       2.962   6.830   2.548  1.00  1.33           H  
ATOM    203  HB  VAL A  40       0.503   8.581   2.442  1.00  1.67           H  
ATOM    204 HG11 VAL A  40       1.574   6.806   4.633  1.00  3.17           H  
ATOM    205 HG12 VAL A  40       0.117   6.527   3.680  1.00  2.98           H  
ATOM    206 HG13 VAL A  40       0.199   7.900   4.780  1.00  3.22           H  
ATOM    207 HG21 VAL A  40       3.021   8.859   4.083  1.00  2.91           H  
ATOM    208 HG22 VAL A  40       1.581   9.870   4.222  1.00  2.76           H  
ATOM    209 HG23 VAL A  40       2.536   9.894   2.739  1.00  2.90           H  
ATOM    210  N   ILE A  41       0.341   6.591   0.544  1.00  1.70           N  
ATOM    211  CA  ILE A  41      -0.576   5.643  -0.079  1.00  1.90           C  
ATOM    212  C   ILE A  41       0.180   4.629  -0.937  1.00  1.67           C  
ATOM    213  O   ILE A  41      -0.300   3.520  -1.174  1.00  1.74           O  
ATOM    214  CB  ILE A  41      -1.623   6.364  -0.951  1.00  2.28           C  
ATOM    215  CG1 ILE A  41      -2.324   7.460  -0.141  1.00  2.54           C  
ATOM    216  CG2 ILE A  41      -2.639   5.370  -1.494  1.00  2.57           C  
ATOM    217  CD1 ILE A  41      -3.266   8.315  -0.961  1.00  3.20           C  
ATOM    218  H   ILE A  41       0.278   7.539   0.311  1.00  1.75           H  
ATOM    219  HA  ILE A  41      -1.095   5.116   0.707  1.00  2.03           H  
ATOM    220  HB  ILE A  41      -1.114   6.815  -1.789  1.00  2.21           H  
ATOM    221 HG12 ILE A  41      -2.898   7.000   0.649  1.00  2.71           H  
ATOM    222 HG13 ILE A  41      -1.576   8.108   0.293  1.00  2.49           H  
ATOM    223 HG21 ILE A  41      -3.364   5.890  -2.103  1.00  2.73           H  
ATOM    224 HG22 ILE A  41      -3.142   4.884  -0.670  1.00  2.94           H  
ATOM    225 HG23 ILE A  41      -2.133   4.628  -2.093  1.00  2.70           H  
ATOM    226 HD11 ILE A  41      -3.699   9.079  -0.331  1.00  3.49           H  
ATOM    227 HD12 ILE A  41      -4.051   7.696  -1.368  1.00  3.64           H  
ATOM    228 HD13 ILE A  41      -2.721   8.783  -1.767  1.00  3.50           H  
ATOM    229  N   ALA A  42       1.364   5.017  -1.398  1.00  1.47           N  
ATOM    230  CA  ALA A  42       2.185   4.144  -2.228  1.00  1.39           C  
ATOM    231  C   ALA A  42       3.012   3.187  -1.374  1.00  1.10           C  
ATOM    232  O   ALA A  42       3.400   2.112  -1.832  1.00  1.16           O  
ATOM    233  CB  ALA A  42       3.092   4.970  -3.126  1.00  1.49           C  
ATOM    234  H   ALA A  42       1.695   5.912  -1.173  1.00  1.43           H  
ATOM    235  HA  ALA A  42       1.523   3.567  -2.858  1.00  1.60           H  
ATOM    236  HB1 ALA A  42       3.651   4.313  -3.777  1.00  1.67           H  
ATOM    237  HB2 ALA A  42       3.777   5.542  -2.518  1.00  1.79           H  
ATOM    238  HB3 ALA A  42       2.495   5.642  -3.723  1.00  1.98           H  
ATOM    239  N   THR A  43       3.272   3.580  -0.131  1.00  0.93           N  
ATOM    240  CA  THR A  43       4.054   2.756   0.784  1.00  0.86           C  
ATOM    241  C   THR A  43       3.219   1.612   1.355  1.00  0.87           C  
ATOM    242  O   THR A  43       3.715   0.499   1.530  1.00  0.91           O  
ATOM    243  CB  THR A  43       4.624   3.593   1.948  1.00  1.02           C  
ATOM    244  OG1 THR A  43       5.470   4.631   1.440  1.00  1.01           O  
ATOM    245  CG2 THR A  43       5.414   2.718   2.912  1.00  1.24           C  
ATOM    246  H   THR A  43       2.933   4.447   0.176  1.00  1.00           H  
ATOM    247  HA  THR A  43       4.884   2.341   0.232  1.00  0.91           H  
ATOM    248  HB  THR A  43       3.801   4.041   2.487  1.00  1.14           H  
ATOM    249  HG1 THR A  43       5.265   5.459   1.884  1.00  0.96           H  
ATOM    250 HG21 THR A  43       4.760   1.975   3.344  1.00  1.79           H  
ATOM    251 HG22 THR A  43       5.829   3.333   3.697  1.00  1.48           H  
ATOM    252 HG23 THR A  43       6.216   2.229   2.378  1.00  1.65           H  
ATOM    253  N   VAL A  44       1.951   1.890   1.643  1.00  1.04           N  
ATOM    254  CA  VAL A  44       1.057   0.878   2.198  1.00  1.16           C  
ATOM    255  C   VAL A  44       0.766  -0.220   1.179  1.00  1.05           C  
ATOM    256  O   VAL A  44       0.513  -1.368   1.545  1.00  1.02           O  
ATOM    257  CB  VAL A  44      -0.275   1.495   2.674  1.00  1.55           C  
ATOM    258  CG1 VAL A  44      -1.042   2.093   1.503  1.00  1.98           C  
ATOM    259  CG2 VAL A  44      -1.116   0.456   3.398  1.00  1.91           C  
ATOM    260  H   VAL A  44       1.610   2.794   1.479  1.00  1.18           H  
ATOM    261  HA  VAL A  44       1.547   0.437   3.053  1.00  1.16           H  
ATOM    262  HB  VAL A  44      -0.049   2.292   3.368  1.00  1.84           H  
ATOM    263 HG11 VAL A  44      -0.451   2.872   1.045  1.00  2.37           H  
ATOM    264 HG12 VAL A  44      -1.972   2.510   1.859  1.00  2.45           H  
ATOM    265 HG13 VAL A  44      -1.249   1.322   0.777  1.00  2.27           H  
ATOM    266 HG21 VAL A  44      -2.056   0.899   3.697  1.00  2.17           H  
ATOM    267 HG22 VAL A  44      -0.587   0.113   4.274  1.00  2.46           H  
ATOM    268 HG23 VAL A  44      -1.304  -0.379   2.740  1.00  2.21           H  
ATOM    269  N   THR A  45       0.802   0.141  -0.100  1.00  1.11           N  
ATOM    270  CA  THR A  45       0.539  -0.816  -1.171  1.00  1.24           C  
ATOM    271  C   THR A  45       1.593  -1.918  -1.187  1.00  1.00           C  
ATOM    272  O   THR A  45       1.314  -3.051  -1.584  1.00  1.01           O  
ATOM    273  CB  THR A  45       0.514  -0.123  -2.547  1.00  1.56           C  
ATOM    274  OG1 THR A  45      -0.398   0.984  -2.522  1.00  1.81           O  
ATOM    275  CG2 THR A  45       0.097  -1.097  -3.638  1.00  1.83           C  
ATOM    276  H   THR A  45       1.009   1.070  -0.329  1.00  1.16           H  
ATOM    277  HA  THR A  45      -0.430  -1.257  -0.994  1.00  1.40           H  
ATOM    278  HB  THR A  45       1.505   0.242  -2.770  1.00  1.47           H  
ATOM    279  HG1 THR A  45       0.005   1.739  -2.956  1.00  1.99           H  
ATOM    280 HG21 THR A  45      -0.894  -1.473  -3.428  1.00  2.19           H  
ATOM    281 HG22 THR A  45       0.795  -1.922  -3.670  1.00  1.98           H  
ATOM    282 HG23 THR A  45       0.095  -0.592  -4.592  1.00  2.23           H  
ATOM    283  N   VAL A  46       2.802  -1.580  -0.751  1.00  0.91           N  
ATOM    284  CA  VAL A  46       3.900  -2.541  -0.714  1.00  0.94           C  
ATOM    285  C   VAL A  46       3.622  -3.650   0.296  1.00  0.73           C  
ATOM    286  O   VAL A  46       3.957  -4.811   0.065  1.00  0.88           O  
ATOM    287  CB  VAL A  46       5.235  -1.857  -0.359  1.00  1.11           C  
ATOM    288  CG1 VAL A  46       6.380  -2.856  -0.396  1.00  1.77           C  
ATOM    289  CG2 VAL A  46       5.506  -0.693  -1.299  1.00  2.08           C  
ATOM    290  H   VAL A  46       2.961  -0.662  -0.448  1.00  0.95           H  
ATOM    291  HA  VAL A  46       3.993  -2.979  -1.698  1.00  1.14           H  
ATOM    292  HB  VAL A  46       5.160  -1.468   0.646  1.00  1.17           H  
ATOM    293 HG11 VAL A  46       6.458  -3.279  -1.387  1.00  2.24           H  
ATOM    294 HG12 VAL A  46       6.193  -3.645   0.318  1.00  2.19           H  
ATOM    295 HG13 VAL A  46       7.302  -2.356  -0.145  1.00  2.33           H  
ATOM    296 HG21 VAL A  46       5.551  -1.054  -2.317  1.00  2.56           H  
ATOM    297 HG22 VAL A  46       6.447  -0.231  -1.041  1.00  2.49           H  
ATOM    298 HG23 VAL A  46       4.714   0.035  -1.211  1.00  2.63           H  
ATOM    299  N   ILE A  47       3.009  -3.281   1.417  1.00  0.57           N  
ATOM    300  CA  ILE A  47       2.686  -4.244   2.466  1.00  0.65           C  
ATOM    301  C   ILE A  47       1.542  -5.158   2.039  1.00  0.58           C  
ATOM    302  O   ILE A  47       1.549  -6.353   2.333  1.00  0.69           O  
ATOM    303  CB  ILE A  47       2.300  -3.535   3.780  1.00  0.89           C  
ATOM    304  CG1 ILE A  47       3.385  -2.534   4.184  1.00  1.00           C  
ATOM    305  CG2 ILE A  47       2.075  -4.557   4.885  1.00  1.19           C  
ATOM    306  CD1 ILE A  47       3.007  -1.672   5.369  1.00  1.74           C  
ATOM    307  H   ILE A  47       2.768  -2.340   1.542  1.00  0.62           H  
ATOM    308  HA  ILE A  47       3.565  -4.844   2.649  1.00  0.81           H  
ATOM    309  HB  ILE A  47       1.373  -3.005   3.618  1.00  0.91           H  
ATOM    310 HG12 ILE A  47       4.285  -3.072   4.440  1.00  1.21           H  
ATOM    311 HG13 ILE A  47       3.589  -1.880   3.347  1.00  1.43           H  
ATOM    312 HG21 ILE A  47       2.993  -5.098   5.067  1.00  1.52           H  
ATOM    313 HG22 ILE A  47       1.302  -5.249   4.586  1.00  1.61           H  
ATOM    314 HG23 ILE A  47       1.772  -4.049   5.790  1.00  1.61           H  
ATOM    315 HD11 ILE A  47       3.816  -0.993   5.592  1.00  2.22           H  
ATOM    316 HD12 ILE A  47       2.816  -2.302   6.225  1.00  2.28           H  
ATOM    317 HD13 ILE A  47       2.117  -1.106   5.131  1.00  2.20           H  
ATOM    318  N   THR A  48       0.560  -4.588   1.348  1.00  0.65           N  
ATOM    319  CA  THR A  48      -0.592  -5.351   0.883  1.00  0.84           C  
ATOM    320  C   THR A  48      -0.206  -6.271  -0.272  1.00  0.75           C  
ATOM    321  O   THR A  48      -0.862  -7.283  -0.520  1.00  0.83           O  
ATOM    322  CB  THR A  48      -1.735  -4.421   0.429  1.00  1.28           C  
ATOM    323  OG1 THR A  48      -2.037  -3.476   1.463  1.00  1.48           O  
ATOM    324  CG2 THR A  48      -2.983  -5.220   0.089  1.00  1.55           C  
ATOM    325  H   THR A  48       0.609  -3.630   1.150  1.00  0.74           H  
ATOM    326  HA  THR A  48      -0.951  -5.953   1.707  1.00  0.91           H  
ATOM    327  HB  THR A  48      -1.414  -3.888  -0.455  1.00  1.34           H  
ATOM    328  HG1 THR A  48      -1.243  -2.984   1.690  1.00  1.83           H  
ATOM    329 HG21 THR A  48      -3.768  -4.546  -0.218  1.00  1.97           H  
ATOM    330 HG22 THR A  48      -3.304  -5.775   0.959  1.00  1.80           H  
ATOM    331 HG23 THR A  48      -2.764  -5.908  -0.715  1.00  1.93           H  
ATOM    332  N   LEU A  49       0.865  -5.911  -0.973  1.00  0.81           N  
ATOM    333  CA  LEU A  49       1.340  -6.699  -2.105  1.00  1.05           C  
ATOM    334  C   LEU A  49       2.129  -7.916  -1.633  1.00  0.95           C  
ATOM    335  O   LEU A  49       1.988  -9.011  -2.180  1.00  1.14           O  
ATOM    336  CB  LEU A  49       2.212  -5.835  -3.019  1.00  1.42           C  
ATOM    337  CG  LEU A  49       2.751  -6.542  -4.265  1.00  2.01           C  
ATOM    338  CD1 LEU A  49       1.614  -6.920  -5.202  1.00  2.47           C  
ATOM    339  CD2 LEU A  49       3.763  -5.659  -4.979  1.00  2.57           C  
ATOM    340  H   LEU A  49       1.348  -5.097  -0.720  1.00  0.81           H  
ATOM    341  HA  LEU A  49       0.478  -7.038  -2.659  1.00  1.22           H  
ATOM    342  HB2 LEU A  49       1.628  -4.984  -3.338  1.00  1.62           H  
ATOM    343  HB3 LEU A  49       3.053  -5.477  -2.445  1.00  1.82           H  
ATOM    344  HG  LEU A  49       3.252  -7.452  -3.966  1.00  2.56           H  
ATOM    345 HD11 LEU A  49       2.016  -7.403  -6.081  1.00  2.85           H  
ATOM    346 HD12 LEU A  49       1.076  -6.030  -5.493  1.00  2.77           H  
ATOM    347 HD13 LEU A  49       0.940  -7.597  -4.696  1.00  2.91           H  
ATOM    348 HD21 LEU A  49       4.595  -5.460  -4.321  1.00  2.91           H  
ATOM    349 HD22 LEU A  49       3.293  -4.727  -5.257  1.00  2.95           H  
ATOM    350 HD23 LEU A  49       4.117  -6.162  -5.867  1.00  2.95           H  
ATOM    351  N   VAL A  50       2.955  -7.718  -0.612  1.00  0.88           N  
ATOM    352  CA  VAL A  50       3.773  -8.797  -0.064  1.00  1.17           C  
ATOM    353  C   VAL A  50       2.934  -9.755   0.775  1.00  1.11           C  
ATOM    354  O   VAL A  50       3.278 -10.929   0.927  1.00  1.42           O  
ATOM    355  CB  VAL A  50       4.926  -8.245   0.795  1.00  1.43           C  
ATOM    356  CG1 VAL A  50       4.387  -7.510   2.015  1.00  1.87           C  
ATOM    357  CG2 VAL A  50       5.870  -9.362   1.210  1.00  1.93           C  
ATOM    358  H   VAL A  50       3.020  -6.824  -0.214  1.00  0.81           H  
ATOM    359  HA  VAL A  50       4.200  -9.342  -0.895  1.00  1.40           H  
ATOM    360  HB  VAL A  50       5.484  -7.537   0.198  1.00  1.79           H  
ATOM    361 HG11 VAL A  50       5.211  -7.149   2.612  1.00  2.21           H  
ATOM    362 HG12 VAL A  50       3.785  -8.186   2.603  1.00  2.19           H  
ATOM    363 HG13 VAL A  50       3.781  -6.676   1.693  1.00  2.45           H  
ATOM    364 HG21 VAL A  50       5.326 -10.102   1.780  1.00  2.50           H  
ATOM    365 HG22 VAL A  50       6.666  -8.957   1.817  1.00  2.28           H  
ATOM    366 HG23 VAL A  50       6.290  -9.826   0.329  1.00  2.26           H  
ATOM    367  N   MET A  51       1.829  -9.251   1.315  1.00  0.87           N  
ATOM    368  CA  MET A  51       0.942 -10.063   2.143  1.00  1.09           C  
ATOM    369  C   MET A  51       0.322 -11.194   1.327  1.00  1.13           C  
ATOM    370  O   MET A  51       0.364 -12.356   1.728  1.00  1.47           O  
ATOM    371  CB  MET A  51      -0.161  -9.193   2.749  1.00  1.15           C  
ATOM    372  CG  MET A  51      -1.124  -9.963   3.640  1.00  1.66           C  
ATOM    373  SD  MET A  51      -2.478  -8.942   4.251  1.00  2.45           S  
ATOM    374  CE  MET A  51      -1.582  -7.710   5.192  1.00  3.15           C  
ATOM    375  H   MET A  51       1.604  -8.312   1.154  1.00  0.68           H  
ATOM    376  HA  MET A  51       1.531 -10.491   2.940  1.00  1.38           H  
ATOM    377  HB2 MET A  51       0.297  -8.414   3.341  1.00  1.40           H  
ATOM    378  HB3 MET A  51      -0.727  -8.738   1.951  1.00  1.26           H  
ATOM    379  HG2 MET A  51      -1.540 -10.783   3.074  1.00  2.08           H  
ATOM    380  HG3 MET A  51      -0.576 -10.354   4.485  1.00  2.05           H  
ATOM    381  HE1 MET A  51      -2.279  -7.005   5.621  1.00  3.52           H  
ATOM    382  HE2 MET A  51      -0.897  -7.187   4.541  1.00  3.72           H  
ATOM    383  HE3 MET A  51      -1.028  -8.195   5.983  1.00  3.33           H  
ATOM    384  N   LEU A  52      -0.251 -10.841   0.181  1.00  0.95           N  
ATOM    385  CA  LEU A  52      -0.883 -11.825  -0.694  1.00  1.15           C  
ATOM    386  C   LEU A  52       0.161 -12.621  -1.469  1.00  1.35           C  
ATOM    387  O   LEU A  52      -0.130 -13.696  -1.993  1.00  1.61           O  
ATOM    388  CB  LEU A  52      -1.847 -11.127  -1.662  1.00  1.32           C  
ATOM    389  CG  LEU A  52      -1.246  -9.972  -2.468  1.00  1.41           C  
ATOM    390  CD1 LEU A  52      -0.536 -10.491  -3.711  1.00  1.68           C  
ATOM    391  CD2 LEU A  52      -2.327  -8.973  -2.852  1.00  1.82           C  
ATOM    392  H   LEU A  52      -0.249  -9.899  -0.085  1.00  0.82           H  
ATOM    393  HA  LEU A  52      -1.446 -12.504  -0.072  1.00  1.36           H  
ATOM    394  HB2 LEU A  52      -2.219 -11.867  -2.356  1.00  1.52           H  
ATOM    395  HB3 LEU A  52      -2.678 -10.744  -1.092  1.00  1.49           H  
ATOM    396  HG  LEU A  52      -0.517  -9.458  -1.859  1.00  1.22           H  
ATOM    397 HD11 LEU A  52      -1.225 -11.075  -4.302  1.00  2.09           H  
ATOM    398 HD12 LEU A  52       0.300 -11.109  -3.416  1.00  1.79           H  
ATOM    399 HD13 LEU A  52      -0.176  -9.657  -4.294  1.00  2.19           H  
ATOM    400 HD21 LEU A  52      -3.085  -9.471  -3.436  1.00  2.14           H  
ATOM    401 HD22 LEU A  52      -1.890  -8.174  -3.432  1.00  2.12           H  
ATOM    402 HD23 LEU A  52      -2.773  -8.566  -1.955  1.00  2.26           H  
ATOM    403  N   LYS A  53       1.378 -12.089  -1.536  1.00  1.42           N  
ATOM    404  CA  LYS A  53       2.467 -12.747  -2.251  1.00  1.90           C  
ATOM    405  C   LYS A  53       2.738 -14.138  -1.681  1.00  2.24           C  
ATOM    406  O   LYS A  53       3.368 -14.973  -2.331  1.00  2.70           O  
ATOM    407  CB  LYS A  53       3.738 -11.896  -2.184  1.00  2.05           C  
ATOM    408  CG  LYS A  53       4.905 -12.476  -2.969  1.00  2.52           C  
ATOM    409  CD  LYS A  53       4.626 -12.485  -4.464  1.00  3.02           C  
ATOM    410  CE  LYS A  53       5.669 -13.290  -5.221  1.00  3.67           C  
ATOM    411  NZ  LYS A  53       5.685 -14.718  -4.795  1.00  4.32           N1+
ATOM    412  H   LYS A  53       1.548 -11.231  -1.094  1.00  1.23           H  
ATOM    413  HA  LYS A  53       2.168 -12.848  -3.283  1.00  2.06           H  
ATOM    414  HB2 LYS A  53       3.519 -10.915  -2.580  1.00  2.27           H  
ATOM    415  HB3 LYS A  53       4.038 -11.798  -1.152  1.00  2.08           H  
ATOM    416  HG2 LYS A  53       5.785 -11.878  -2.781  1.00  2.74           H  
ATOM    417  HG3 LYS A  53       5.081 -13.490  -2.637  1.00  2.96           H  
ATOM    418  HD2 LYS A  53       3.654 -12.923  -4.637  1.00  3.30           H  
ATOM    419  HD3 LYS A  53       4.635 -11.467  -4.827  1.00  3.23           H  
ATOM    420  HE2 LYS A  53       5.447 -13.242  -6.277  1.00  3.79           H  
ATOM    421  HE3 LYS A  53       6.643 -12.859  -5.037  1.00  4.09           H  
ATOM    422  HZ1 LYS A  53       5.889 -14.785  -3.778  1.00  4.62           H  
ATOM    423  HZ2 LYS A  53       6.416 -15.238  -5.319  1.00  4.53           H  
ATOM    424  HZ3 LYS A  53       4.761 -15.156  -4.984  1.00  4.73           H  
ATOM    425  N   LYS A  54       2.256 -14.382  -0.465  1.00  2.15           N  
ATOM    426  CA  LYS A  54       2.445 -15.673   0.192  1.00  2.64           C  
ATOM    427  C   LYS A  54       1.957 -16.814  -0.699  1.00  2.95           C  
ATOM    428  O   LYS A  54       2.393 -17.955  -0.556  1.00  3.40           O  
ATOM    429  CB  LYS A  54       1.699 -15.702   1.529  1.00  2.67           C  
ATOM    430  CG  LYS A  54       0.201 -15.483   1.392  1.00  3.07           C  
ATOM    431  CD  LYS A  54      -0.496 -15.505   2.744  1.00  3.31           C  
ATOM    432  CE  LYS A  54      -0.455 -16.889   3.373  1.00  3.69           C  
ATOM    433  NZ  LYS A  54      -1.161 -16.926   4.684  1.00  4.09           N1+
ATOM    434  H   LYS A  54       1.762 -13.676   0.002  1.00  1.83           H  
ATOM    435  HA  LYS A  54       3.501 -15.801   0.376  1.00  2.89           H  
ATOM    436  HB2 LYS A  54       1.860 -16.662   1.996  1.00  2.84           H  
ATOM    437  HB3 LYS A  54       2.098 -14.928   2.167  1.00  2.82           H  
ATOM    438  HG2 LYS A  54       0.028 -14.523   0.927  1.00  3.46           H  
ATOM    439  HG3 LYS A  54      -0.213 -16.265   0.772  1.00  3.42           H  
ATOM    440  HD2 LYS A  54      -0.001 -14.808   3.404  1.00  3.45           H  
ATOM    441  HD3 LYS A  54      -1.526 -15.208   2.612  1.00  3.65           H  
ATOM    442  HE2 LYS A  54      -0.928 -17.591   2.701  1.00  4.06           H  
ATOM    443  HE3 LYS A  54       0.576 -17.173   3.521  1.00  3.86           H  
ATOM    444  HZ1 LYS A  54      -1.138 -17.889   5.077  1.00  4.40           H  
ATOM    445  HZ2 LYS A  54      -2.153 -16.637   4.565  1.00  4.47           H  
ATOM    446  HZ3 LYS A  54      -0.701 -16.276   5.355  1.00  4.15           H  
ATOM    447  N   LYS A  55       1.049 -16.491  -1.614  1.00  2.74           N  
ATOM    448  CA  LYS A  55       0.498 -17.482  -2.532  1.00  3.05           C  
ATOM    449  C   LYS A  55       1.569 -17.984  -3.498  1.00  3.52           C  
ATOM    450  O   LYS A  55       2.180 -19.034  -3.207  1.00  3.60           O  
ATOM    451  CB  LYS A  55      -0.671 -16.881  -3.314  1.00  3.21           C  
ATOM    452  CG  LYS A  55      -1.816 -16.417  -2.426  1.00  3.59           C  
ATOM    453  CD  LYS A  55      -2.829 -15.594  -3.206  1.00  3.58           C  
ATOM    454  CE  LYS A  55      -4.008 -15.193  -2.333  1.00  4.42           C  
ATOM    455  NZ  LYS A  55      -3.577 -14.423  -1.133  1.00  4.66           N1+
ATOM    456  OXT LYS A  55       1.789 -17.323  -4.533  1.00  4.22           O  
ATOM    457  H   LYS A  55       0.743 -15.563  -1.676  1.00  2.42           H  
ATOM    458  HA  LYS A  55       0.140 -18.313  -1.946  1.00  3.15           H  
ATOM    459  HB2 LYS A  55      -0.315 -16.031  -3.879  1.00  3.11           H  
ATOM    460  HB3 LYS A  55      -1.053 -17.624  -3.996  1.00  3.68           H  
ATOM    461  HG2 LYS A  55      -2.312 -17.281  -2.014  1.00  4.17           H  
ATOM    462  HG3 LYS A  55      -1.414 -15.813  -1.626  1.00  3.81           H  
ATOM    463  HD2 LYS A  55      -2.347 -14.702  -3.573  1.00  3.64           H  
ATOM    464  HD3 LYS A  55      -3.190 -16.180  -4.038  1.00  3.40           H  
ATOM    465  HE2 LYS A  55      -4.682 -14.585  -2.915  1.00  4.81           H  
ATOM    466  HE3 LYS A  55      -4.520 -16.089  -2.009  1.00  4.86           H  
ATOM    467  HZ1 LYS A  55      -3.074 -13.560  -1.424  1.00  4.58           H  
ATOM    468  HZ2 LYS A  55      -2.940 -14.999  -0.546  1.00  4.87           H  
ATOM    469  HZ3 LYS A  55      -4.405 -14.154  -0.564  1.00  5.08           H  
TER     470      LYS A  55                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A  26      -6.078  30.244  -9.679  1.00  5.95           N  
ATOM      2  CA  SER A  26      -4.866  30.433  -8.842  1.00  5.59           C  
ATOM      3  C   SER A  26      -4.639  29.230  -7.933  1.00  4.66           C  
ATOM      4  O   SER A  26      -3.909  29.313  -6.945  1.00  4.78           O  
ATOM      5  CB  SER A  26      -5.000  31.703  -7.997  1.00  5.99           C  
ATOM      6  OG  SER A  26      -6.133  31.631  -7.147  1.00  6.37           O  
ATOM      7  H1  SER A  26      -6.241  31.086 -10.269  1.00  5.99           H  
ATOM      8  H2  SER A  26      -6.912  30.093  -9.073  1.00  6.22           H  
ATOM      9  H3  SER A  26      -5.961  29.417 -10.298  1.00  6.25           H  
ATOM     10  HA  SER A  26      -4.015  30.535  -9.500  1.00  6.10           H  
ATOM     11  HB2 SER A  26      -4.117  31.822  -7.388  1.00  6.03           H  
ATOM     12  HB3 SER A  26      -5.108  32.556  -8.650  1.00  6.34           H  
ATOM     13  HG  SER A  26      -6.697  32.392  -7.303  1.00  6.70           H  
ATOM     14  N   ASN A  27      -5.271  28.110  -8.276  1.00  4.13           N  
ATOM     15  CA  ASN A  27      -5.139  26.887  -7.492  1.00  3.55           C  
ATOM     16  C   ASN A  27      -3.775  26.242  -7.711  1.00  3.20           C  
ATOM     17  O   ASN A  27      -3.350  26.034  -8.848  1.00  3.20           O  
ATOM     18  CB  ASN A  27      -6.250  25.901  -7.861  1.00  3.95           C  
ATOM     19  CG  ASN A  27      -6.272  25.582  -9.343  1.00  4.31           C  
ATOM     20  OD1 ASN A  27      -6.933  26.262 -10.127  1.00  4.61           O  
ATOM     21  ND2 ASN A  27      -5.547  24.540  -9.734  1.00  4.76           N  
ATOM     22  H   ASN A  27      -5.837  28.108  -9.074  1.00  4.46           H  
ATOM     23  HA  ASN A  27      -5.235  27.150  -6.450  1.00  3.61           H  
ATOM     24  HB2 ASN A  27      -6.101  24.981  -7.316  1.00  4.27           H  
ATOM     25  HB3 ASN A  27      -7.204  26.327  -7.588  1.00  4.24           H  
ATOM     26 HD21 ASN A  27      -5.045  24.045  -9.054  1.00  4.86           H  
ATOM     27 HD22 ASN A  27      -5.542  24.311 -10.685  1.00  5.22           H  
ATOM     28  N   LYS A  28      -3.093  25.929  -6.616  1.00  3.21           N  
ATOM     29  CA  LYS A  28      -1.775  25.309  -6.685  1.00  2.99           C  
ATOM     30  C   LYS A  28      -1.557  24.362  -5.511  1.00  2.61           C  
ATOM     31  O   LYS A  28      -1.002  23.276  -5.671  1.00  2.34           O  
ATOM     32  CB  LYS A  28      -0.684  26.382  -6.701  1.00  3.55           C  
ATOM     33  CG  LYS A  28       0.727  25.818  -6.732  1.00  3.87           C  
ATOM     34  CD  LYS A  28       1.770  26.925  -6.680  1.00  4.22           C  
ATOM     35  CE  LYS A  28       3.179  26.360  -6.624  1.00  5.01           C  
ATOM     36  NZ  LYS A  28       4.207  27.437  -6.564  1.00  5.76           N1+
ATOM     37  H   LYS A  28      -3.484  26.121  -5.738  1.00  3.54           H  
ATOM     38  HA  LYS A  28      -1.724  24.742  -7.604  1.00  2.84           H  
ATOM     39  HB2 LYS A  28      -0.818  27.004  -7.573  1.00  4.09           H  
ATOM     40  HB3 LYS A  28      -0.785  26.994  -5.816  1.00  3.67           H  
ATOM     41  HG2 LYS A  28       0.865  25.168  -5.882  1.00  3.97           H  
ATOM     42  HG3 LYS A  28       0.859  25.254  -7.645  1.00  4.29           H  
ATOM     43  HD2 LYS A  28       1.674  27.539  -7.561  1.00  4.35           H  
ATOM     44  HD3 LYS A  28       1.597  27.527  -5.798  1.00  4.22           H  
ATOM     45  HE2 LYS A  28       3.271  25.740  -5.746  1.00  5.13           H  
ATOM     46  HE3 LYS A  28       3.348  25.762  -7.506  1.00  5.34           H  
ATOM     47  HZ1 LYS A  28       4.142  28.038  -7.408  1.00  6.06           H  
ATOM     48  HZ2 LYS A  28       5.159  27.021  -6.520  1.00  6.00           H  
ATOM     49  HZ3 LYS A  28       4.057  28.025  -5.718  1.00  6.08           H  
ATOM     50  N   GLY A  29      -2.001  24.783  -4.329  1.00  2.72           N  
ATOM     51  CA  GLY A  29      -1.843  23.965  -3.140  1.00  2.55           C  
ATOM     52  C   GLY A  29      -2.729  22.734  -3.155  1.00  2.04           C  
ATOM     53  O   GLY A  29      -2.452  21.756  -2.459  1.00  1.89           O  
ATOM     54  H   GLY A  29      -2.437  25.657  -4.265  1.00  2.99           H  
ATOM     55  HA2 GLY A  29      -0.813  23.651  -3.066  1.00  2.56           H  
ATOM     56  HA3 GLY A  29      -2.088  24.561  -2.273  1.00  2.90           H  
ATOM     57  N   ALA A  30      -3.799  22.784  -3.943  1.00  1.92           N  
ATOM     58  CA  ALA A  30      -4.734  21.670  -4.043  1.00  1.62           C  
ATOM     59  C   ALA A  30      -4.017  20.365  -4.379  1.00  1.22           C  
ATOM     60  O   ALA A  30      -4.286  19.327  -3.771  1.00  1.13           O  
ATOM     61  CB  ALA A  30      -5.799  21.970  -5.088  1.00  1.82           C  
ATOM     62  H   ALA A  30      -3.961  23.593  -4.475  1.00  2.15           H  
ATOM     63  HA  ALA A  30      -5.226  21.563  -3.087  1.00  1.74           H  
ATOM     64  HB1 ALA A  30      -6.296  22.895  -4.839  1.00  2.18           H  
ATOM     65  HB2 ALA A  30      -6.521  21.168  -5.108  1.00  2.12           H  
ATOM     66  HB3 ALA A  30      -5.335  22.060  -6.059  1.00  2.08           H  
ATOM     67  N   ILE A  31      -3.108  20.421  -5.345  1.00  1.23           N  
ATOM     68  CA  ILE A  31      -2.361  19.238  -5.756  1.00  1.09           C  
ATOM     69  C   ILE A  31      -1.220  18.935  -4.786  1.00  0.78           C  
ATOM     70  O   ILE A  31      -0.830  17.782  -4.614  1.00  0.70           O  
ATOM     71  CB  ILE A  31      -1.791  19.398  -7.181  1.00  1.51           C  
ATOM     72  CG1 ILE A  31      -1.096  18.112  -7.631  1.00  1.65           C  
ATOM     73  CG2 ILE A  31      -0.831  20.576  -7.243  1.00  1.75           C  
ATOM     74  CD1 ILE A  31      -2.046  16.950  -7.836  1.00  2.04           C  
ATOM     75  H   ILE A  31      -2.934  21.276  -5.790  1.00  1.53           H  
ATOM     76  HA  ILE A  31      -3.043  18.400  -5.760  1.00  1.15           H  
ATOM     77  HB  ILE A  31      -2.614  19.606  -7.851  1.00  1.75           H  
ATOM     78 HG12 ILE A  31      -0.587  18.291  -8.566  1.00  1.96           H  
ATOM     79 HG13 ILE A  31      -0.372  17.822  -6.882  1.00  1.78           H  
ATOM     80 HG21 ILE A  31      -1.358  21.483  -6.989  1.00  2.36           H  
ATOM     81 HG22 ILE A  31      -0.428  20.662  -8.241  1.00  1.95           H  
ATOM     82 HG23 ILE A  31      -0.025  20.421  -6.541  1.00  1.91           H  
ATOM     83 HD11 ILE A  31      -1.487  16.080  -8.150  1.00  2.50           H  
ATOM     84 HD12 ILE A  31      -2.771  17.206  -8.594  1.00  2.31           H  
ATOM     85 HD13 ILE A  31      -2.556  16.735  -6.909  1.00  2.41           H  
ATOM     86  N   ILE A  32      -0.690  19.980  -4.156  1.00  0.97           N  
ATOM     87  CA  ILE A  32       0.405  19.826  -3.202  1.00  1.03           C  
ATOM     88  C   ILE A  32      -0.018  18.943  -2.029  1.00  0.83           C  
ATOM     89  O   ILE A  32       0.816  18.301  -1.389  1.00  0.91           O  
ATOM     90  CB  ILE A  32       0.880  21.195  -2.668  1.00  1.61           C  
ATOM     91  CG1 ILE A  32       1.359  22.084  -3.820  1.00  2.00           C  
ATOM     92  CG2 ILE A  32       1.985  21.016  -1.634  1.00  1.83           C  
ATOM     93  CD1 ILE A  32       2.551  21.526  -4.571  1.00  2.53           C  
ATOM     94  H   ILE A  32      -1.041  20.877  -4.336  1.00  1.25           H  
ATOM     95  HA  ILE A  32       1.231  19.355  -3.715  1.00  1.05           H  
ATOM     96  HB  ILE A  32       0.044  21.672  -2.179  1.00  1.72           H  
ATOM     97 HG12 ILE A  32       0.553  22.208  -4.527  1.00  2.29           H  
ATOM     98 HG13 ILE A  32       1.637  23.050  -3.427  1.00  2.27           H  
ATOM     99 HG21 ILE A  32       2.337  21.984  -1.312  1.00  2.11           H  
ATOM    100 HG22 ILE A  32       2.803  20.462  -2.071  1.00  2.23           H  
ATOM    101 HG23 ILE A  32       1.598  20.475  -0.782  1.00  2.11           H  
ATOM    102 HD11 ILE A  32       3.386  21.419  -3.894  1.00  3.00           H  
ATOM    103 HD12 ILE A  32       2.820  22.201  -5.371  1.00  2.95           H  
ATOM    104 HD13 ILE A  32       2.297  20.560  -4.986  1.00  2.75           H  
ATOM    105  N   GLY A  33      -1.318  18.911  -1.757  1.00  0.89           N  
ATOM    106  CA  GLY A  33      -1.830  18.104  -0.665  1.00  1.19           C  
ATOM    107  C   GLY A  33      -1.659  16.618  -0.913  1.00  1.16           C  
ATOM    108  O   GLY A  33      -1.687  15.819   0.023  1.00  1.49           O  
ATOM    109  H   GLY A  33      -1.936  19.439  -2.305  1.00  0.93           H  
ATOM    110  HA2 GLY A  33      -1.305  18.370   0.241  1.00  1.40           H  
ATOM    111  HA3 GLY A  33      -2.879  18.319  -0.536  1.00  1.47           H  
ATOM    112  N   LEU A  34      -1.484  16.246  -2.177  1.00  1.01           N  
ATOM    113  CA  LEU A  34      -1.314  14.846  -2.547  1.00  1.38           C  
ATOM    114  C   LEU A  34       0.150  14.426  -2.440  1.00  1.27           C  
ATOM    115  O   LEU A  34       0.501  13.286  -2.741  1.00  1.61           O  
ATOM    116  CB  LEU A  34      -1.825  14.601  -3.970  1.00  1.68           C  
ATOM    117  CG  LEU A  34      -3.341  14.732  -4.153  1.00  1.92           C  
ATOM    118  CD1 LEU A  34      -3.767  16.191  -4.114  1.00  2.24           C  
ATOM    119  CD2 LEU A  34      -3.776  14.084  -5.458  1.00  2.60           C  
ATOM    120  H   LEU A  34      -1.468  16.931  -2.878  1.00  0.81           H  
ATOM    121  HA  LEU A  34      -1.894  14.249  -1.861  1.00  1.71           H  
ATOM    122  HB2 LEU A  34      -1.342  15.309  -4.630  1.00  1.50           H  
ATOM    123  HB3 LEU A  34      -1.535  13.605  -4.267  1.00  2.07           H  
ATOM    124  HG  LEU A  34      -3.838  14.219  -3.344  1.00  2.28           H  
ATOM    125 HD11 LEU A  34      -3.237  16.741  -4.878  1.00  2.53           H  
ATOM    126 HD12 LEU A  34      -3.536  16.609  -3.145  1.00  2.72           H  
ATOM    127 HD13 LEU A  34      -4.829  16.262  -4.291  1.00  2.64           H  
ATOM    128 HD21 LEU A  34      -3.271  14.563  -6.284  1.00  2.98           H  
ATOM    129 HD22 LEU A  34      -4.844  14.194  -5.575  1.00  3.07           H  
ATOM    130 HD23 LEU A  34      -3.523  13.035  -5.441  1.00  2.97           H  
ATOM    131  N   MET A  35       0.999  15.357  -2.012  1.00  0.89           N  
ATOM    132  CA  MET A  35       2.425  15.081  -1.865  1.00  0.96           C  
ATOM    133  C   MET A  35       2.678  14.101  -0.723  1.00  1.03           C  
ATOM    134  O   MET A  35       3.277  13.044  -0.922  1.00  1.19           O  
ATOM    135  CB  MET A  35       3.195  16.380  -1.615  1.00  0.92           C  
ATOM    136  CG  MET A  35       4.701  16.191  -1.535  1.00  1.34           C  
ATOM    137  SD  MET A  35       5.398  15.509  -3.052  1.00  2.11           S  
ATOM    138  CE  MET A  35       7.133  15.424  -2.621  1.00  2.61           C  
ATOM    139  H   MET A  35       0.660  16.247  -1.788  1.00  0.69           H  
ATOM    140  HA  MET A  35       2.774  14.639  -2.787  1.00  1.23           H  
ATOM    141  HB2 MET A  35       2.982  17.070  -2.420  1.00  1.08           H  
ATOM    142  HB3 MET A  35       2.857  16.811  -0.684  1.00  0.82           H  
ATOM    143  HG2 MET A  35       5.161  17.148  -1.343  1.00  1.65           H  
ATOM    144  HG3 MET A  35       4.922  15.517  -0.720  1.00  1.79           H  
ATOM    145  HE1 MET A  35       7.486  16.407  -2.352  1.00  2.84           H  
ATOM    146  HE2 MET A  35       7.696  15.056  -3.465  1.00  3.07           H  
ATOM    147  HE3 MET A  35       7.262  14.753  -1.783  1.00  3.04           H  
ATOM    148  N   VAL A  36       2.220  14.460   0.473  1.00  1.03           N  
ATOM    149  CA  VAL A  36       2.400  13.612   1.645  1.00  1.24           C  
ATOM    150  C   VAL A  36       1.360  12.496   1.683  1.00  1.45           C  
ATOM    151  O   VAL A  36       1.601  11.430   2.247  1.00  1.59           O  
ATOM    152  CB  VAL A  36       2.313  14.430   2.948  1.00  1.46           C  
ATOM    153  CG1 VAL A  36       3.464  15.420   3.031  1.00  1.43           C  
ATOM    154  CG2 VAL A  36       0.975  15.149   3.041  1.00  1.59           C  
ATOM    155  H   VAL A  36       1.753  15.315   0.568  1.00  0.98           H  
ATOM    156  HA  VAL A  36       3.384  13.169   1.588  1.00  1.18           H  
ATOM    157  HB  VAL A  36       2.393  13.750   3.783  1.00  1.64           H  
ATOM    158 HG11 VAL A  36       3.388  15.984   3.950  1.00  1.83           H  
ATOM    159 HG12 VAL A  36       3.421  16.095   2.190  1.00  1.70           H  
ATOM    160 HG13 VAL A  36       4.403  14.885   3.014  1.00  1.69           H  
ATOM    161 HG21 VAL A  36       0.936  15.715   3.960  1.00  1.70           H  
ATOM    162 HG22 VAL A  36       0.176  14.422   3.032  1.00  2.08           H  
ATOM    163 HG23 VAL A  36       0.866  15.819   2.201  1.00  1.81           H  
ATOM    164  N   GLY A  37       0.205  12.750   1.081  1.00  1.55           N  
ATOM    165  CA  GLY A  37      -0.853  11.758   1.052  1.00  1.86           C  
ATOM    166  C   GLY A  37      -0.673  10.756  -0.070  1.00  1.82           C  
ATOM    167  O   GLY A  37      -1.314   9.704  -0.081  1.00  2.05           O  
ATOM    168  H   GLY A  37       0.066  13.622   0.651  1.00  1.44           H  
ATOM    169  HA2 GLY A  37      -0.860  11.227   1.993  1.00  1.99           H  
ATOM    170  HA3 GLY A  37      -1.802  12.258   0.925  1.00  2.06           H  
ATOM    171  N   GLY A  38       0.201  11.082  -1.017  1.00  1.59           N  
ATOM    172  CA  GLY A  38       0.449  10.194  -2.136  1.00  1.66           C  
ATOM    173  C   GLY A  38       1.550   9.194  -1.844  1.00  1.45           C  
ATOM    174  O   GLY A  38       1.624   8.140  -2.476  1.00  1.53           O  
ATOM    175  H   GLY A  38       0.681  11.934  -0.955  1.00  1.43           H  
ATOM    176  HA2 GLY A  38      -0.460   9.657  -2.363  1.00  1.92           H  
ATOM    177  HA3 GLY A  38       0.732  10.784  -2.996  1.00  1.67           H  
ATOM    178  N   VAL A  39       2.411   9.525  -0.886  1.00  1.21           N  
ATOM    179  CA  VAL A  39       3.512   8.650  -0.508  1.00  1.06           C  
ATOM    180  C   VAL A  39       3.072   7.630   0.537  1.00  1.08           C  
ATOM    181  O   VAL A  39       3.549   6.495   0.550  1.00  1.04           O  
ATOM    182  CB  VAL A  39       4.709   9.452   0.036  1.00  0.94           C  
ATOM    183  CG1 VAL A  39       5.258  10.382  -1.033  1.00  1.01           C  
ATOM    184  CG2 VAL A  39       4.313  10.235   1.279  1.00  0.98           C  
ATOM    185  H   VAL A  39       2.301  10.382  -0.422  1.00  1.19           H  
ATOM    186  HA  VAL A  39       3.834   8.123  -1.394  1.00  1.12           H  
ATOM    187  HB  VAL A  39       5.488   8.755   0.310  1.00  0.93           H  
ATOM    188 HG11 VAL A  39       5.584   9.801  -1.881  1.00  1.47           H  
ATOM    189 HG12 VAL A  39       6.095  10.937  -0.633  1.00  1.34           H  
ATOM    190 HG13 VAL A  39       4.486  11.070  -1.342  1.00  1.54           H  
ATOM    191 HG21 VAL A  39       5.163  10.797   1.637  1.00  1.40           H  
ATOM    192 HG22 VAL A  39       3.985   9.549   2.047  1.00  1.50           H  
ATOM    193 HG23 VAL A  39       3.510  10.914   1.036  1.00  1.39           H  
ATOM    194  N   VAL A  40       2.158   8.043   1.411  1.00  1.25           N  
ATOM    195  CA  VAL A  40       1.653   7.163   2.460  1.00  1.42           C  
ATOM    196  C   VAL A  40       0.838   6.019   1.868  1.00  1.51           C  
ATOM    197  O   VAL A  40       0.907   4.885   2.342  1.00  1.49           O  
ATOM    198  CB  VAL A  40       0.783   7.934   3.474  1.00  1.75           C  
ATOM    199  CG1 VAL A  40       1.634   8.913   4.271  1.00  2.68           C  
ATOM    200  CG2 VAL A  40      -0.351   8.659   2.768  1.00  2.42           C  
ATOM    201  H   VAL A  40       1.815   8.959   1.351  1.00  1.31           H  
ATOM    202  HA  VAL A  40       2.501   6.752   2.985  1.00  1.33           H  
ATOM    203  HB  VAL A  40       0.354   7.222   4.164  1.00  1.67           H  
ATOM    204 HG11 VAL A  40       1.010   9.448   4.970  1.00  3.17           H  
ATOM    205 HG12 VAL A  40       2.104   9.613   3.596  1.00  2.98           H  
ATOM    206 HG13 VAL A  40       2.396   8.370   4.812  1.00  3.22           H  
ATOM    207 HG21 VAL A  40      -0.985   7.939   2.275  1.00  2.91           H  
ATOM    208 HG22 VAL A  40       0.057   9.341   2.038  1.00  2.76           H  
ATOM    209 HG23 VAL A  40      -0.931   9.215   3.493  1.00  2.90           H  
ATOM    210  N   ILE A  41       0.064   6.326   0.830  1.00  1.70           N  
ATOM    211  CA  ILE A  41      -0.762   5.321   0.168  1.00  1.90           C  
ATOM    212  C   ILE A  41       0.075   4.466  -0.780  1.00  1.67           C  
ATOM    213  O   ILE A  41      -0.278   3.327  -1.083  1.00  1.74           O  
ATOM    214  CB  ILE A  41      -1.916   5.974  -0.621  1.00  2.28           C  
ATOM    215  CG1 ILE A  41      -2.736   6.882   0.299  1.00  2.54           C  
ATOM    216  CG2 ILE A  41      -2.802   4.908  -1.249  1.00  2.57           C  
ATOM    217  CD1 ILE A  41      -3.804   7.677  -0.424  1.00  3.20           C  
ATOM    218  H   ILE A  41       0.045   7.249   0.504  1.00  1.75           H  
ATOM    219  HA  ILE A  41      -1.188   4.684   0.931  1.00  2.03           H  
ATOM    220  HB  ILE A  41      -1.490   6.568  -1.414  1.00  2.21           H  
ATOM    221 HG12 ILE A  41      -3.226   6.277   1.047  1.00  2.71           H  
ATOM    222 HG13 ILE A  41      -2.074   7.581   0.788  1.00  2.49           H  
ATOM    223 HG21 ILE A  41      -3.602   5.380  -1.800  1.00  2.73           H  
ATOM    224 HG22 ILE A  41      -3.219   4.282  -0.473  1.00  2.94           H  
ATOM    225 HG23 ILE A  41      -2.214   4.300  -1.921  1.00  2.70           H  
ATOM    226 HD11 ILE A  41      -4.345   8.283   0.288  1.00  3.49           H  
ATOM    227 HD12 ILE A  41      -4.488   6.999  -0.913  1.00  3.64           H  
ATOM    228 HD13 ILE A  41      -3.338   8.315  -1.161  1.00  3.50           H  
ATOM    229  N   ALA A  42       1.193   5.024  -1.240  1.00  1.47           N  
ATOM    230  CA  ALA A  42       2.081   4.318  -2.154  1.00  1.39           C  
ATOM    231  C   ALA A  42       3.008   3.368  -1.400  1.00  1.10           C  
ATOM    232  O   ALA A  42       3.477   2.374  -1.956  1.00  1.16           O  
ATOM    233  CB  ALA A  42       2.891   5.310  -2.974  1.00  1.49           C  
ATOM    234  H   ALA A  42       1.423   5.934  -0.956  1.00  1.43           H  
ATOM    235  HA  ALA A  42       1.470   3.742  -2.834  1.00  1.60           H  
ATOM    236  HB1 ALA A  42       3.503   4.775  -3.683  1.00  1.67           H  
ATOM    237  HB2 ALA A  42       3.524   5.887  -2.316  1.00  1.79           H  
ATOM    238  HB3 ALA A  42       2.221   5.973  -3.501  1.00  1.98           H  
ATOM    239  N   THR A  43       3.270   3.682  -0.135  1.00  0.93           N  
ATOM    240  CA  THR A  43       4.143   2.855   0.691  1.00  0.86           C  
ATOM    241  C   THR A  43       3.407   1.619   1.199  1.00  0.87           C  
ATOM    242  O   THR A  43       3.965   0.522   1.232  1.00  0.91           O  
ATOM    243  CB  THR A  43       4.695   3.644   1.894  1.00  1.02           C  
ATOM    244  OG1 THR A  43       5.409   4.799   1.438  1.00  1.01           O  
ATOM    245  CG2 THR A  43       5.617   2.776   2.738  1.00  1.24           C  
ATOM    246  H   THR A  43       2.867   4.487   0.250  1.00  1.00           H  
ATOM    247  HA  THR A  43       4.977   2.539   0.081  1.00  0.91           H  
ATOM    248  HB  THR A  43       3.864   3.963   2.509  1.00  1.14           H  
ATOM    249  HG1 THR A  43       5.206   5.547   2.005  1.00  0.96           H  
ATOM    250 HG21 THR A  43       6.445   2.437   2.133  1.00  1.79           H  
ATOM    251 HG22 THR A  43       5.068   1.923   3.109  1.00  1.48           H  
ATOM    252 HG23 THR A  43       5.992   3.352   3.570  1.00  1.65           H  
ATOM    253  N   VAL A  44       2.152   1.805   1.592  1.00  1.04           N  
ATOM    254  CA  VAL A  44       1.338   0.707   2.100  1.00  1.16           C  
ATOM    255  C   VAL A  44       1.035  -0.307   1.000  1.00  1.05           C  
ATOM    256  O   VAL A  44       0.781  -1.481   1.277  1.00  1.02           O  
ATOM    257  CB  VAL A  44       0.014   1.219   2.704  1.00  1.55           C  
ATOM    258  CG1 VAL A  44      -0.827   1.915   1.644  1.00  1.98           C  
ATOM    259  CG2 VAL A  44      -0.761   0.080   3.347  1.00  1.91           C  
ATOM    260  H   VAL A  44       1.762   2.703   1.539  1.00  1.18           H  
ATOM    261  HA  VAL A  44       1.898   0.215   2.883  1.00  1.16           H  
ATOM    262  HB  VAL A  44       0.251   1.943   3.472  1.00  1.84           H  
ATOM    263 HG11 VAL A  44      -1.045   1.222   0.847  1.00  2.37           H  
ATOM    264 HG12 VAL A  44      -0.283   2.760   1.249  1.00  2.45           H  
ATOM    265 HG13 VAL A  44      -1.752   2.256   2.086  1.00  2.27           H  
ATOM    266 HG21 VAL A  44      -0.164  -0.363   4.133  1.00  2.17           H  
ATOM    267 HG22 VAL A  44      -0.985  -0.669   2.602  1.00  2.46           H  
ATOM    268 HG23 VAL A  44      -1.681   0.461   3.767  1.00  2.21           H  
ATOM    269  N   THR A  45       1.064   0.152  -0.247  1.00  1.11           N  
ATOM    270  CA  THR A  45       0.792  -0.714  -1.388  1.00  1.24           C  
ATOM    271  C   THR A  45       1.808  -1.848  -1.465  1.00  1.00           C  
ATOM    272  O   THR A  45       1.464  -2.981  -1.804  1.00  1.01           O  
ATOM    273  CB  THR A  45       0.814   0.075  -2.712  1.00  1.56           C  
ATOM    274  OG1 THR A  45      -0.138   1.146  -2.660  1.00  1.81           O  
ATOM    275  CG2 THR A  45       0.494  -0.832  -3.891  1.00  1.83           C  
ATOM    276  H   THR A  45       1.273   1.097  -0.404  1.00  1.16           H  
ATOM    277  HA  THR A  45      -0.196  -1.136  -1.259  1.00  1.40           H  
ATOM    278  HB  THR A  45       1.801   0.488  -2.851  1.00  1.47           H  
ATOM    279  HG1 THR A  45      -0.908   0.866  -2.162  1.00  1.99           H  
ATOM    280 HG21 THR A  45      -0.490  -1.257  -3.763  1.00  2.19           H  
ATOM    281 HG22 THR A  45       1.224  -1.626  -3.944  1.00  1.98           H  
ATOM    282 HG23 THR A  45       0.522  -0.258  -4.805  1.00  2.23           H  
ATOM    283  N   VAL A  46       3.061  -1.537  -1.146  1.00  0.91           N  
ATOM    284  CA  VAL A  46       4.126  -2.530  -1.177  1.00  0.94           C  
ATOM    285  C   VAL A  46       3.892  -3.611  -0.129  1.00  0.73           C  
ATOM    286  O   VAL A  46       4.194  -4.784  -0.352  1.00  0.88           O  
ATOM    287  CB  VAL A  46       5.505  -1.885  -0.940  1.00  1.11           C  
ATOM    288  CG1 VAL A  46       6.613  -2.917  -1.083  1.00  1.77           C  
ATOM    289  CG2 VAL A  46       5.723  -0.723  -1.897  1.00  2.08           C  
ATOM    290  H   VAL A  46       3.272  -0.616  -0.885  1.00  0.95           H  
ATOM    291  HA  VAL A  46       4.128  -2.989  -2.157  1.00  1.14           H  
ATOM    292  HB  VAL A  46       5.530  -1.501   0.069  1.00  1.17           H  
ATOM    293 HG11 VAL A  46       6.465  -3.706  -0.362  1.00  2.24           H  
ATOM    294 HG12 VAL A  46       7.570  -2.445  -0.909  1.00  2.19           H  
ATOM    295 HG13 VAL A  46       6.594  -3.332  -2.080  1.00  2.33           H  
ATOM    296 HG21 VAL A  46       4.956   0.022  -1.740  1.00  2.56           H  
ATOM    297 HG22 VAL A  46       5.673  -1.080  -2.916  1.00  2.49           H  
ATOM    298 HG23 VAL A  46       6.693  -0.285  -1.718  1.00  2.63           H  
ATOM    299  N   ILE A  47       3.348  -3.208   1.016  1.00  0.57           N  
ATOM    300  CA  ILE A  47       3.069  -4.140   2.102  1.00  0.65           C  
ATOM    301  C   ILE A  47       1.862  -5.014   1.775  1.00  0.58           C  
ATOM    302  O   ILE A  47       1.809  -6.182   2.156  1.00  0.69           O  
ATOM    303  CB  ILE A  47       2.808  -3.398   3.427  1.00  0.89           C  
ATOM    304  CG1 ILE A  47       3.974  -2.461   3.752  1.00  1.00           C  
ATOM    305  CG2 ILE A  47       2.587  -4.393   4.560  1.00  1.19           C  
ATOM    306  CD1 ILE A  47       3.727  -1.577   4.957  1.00  1.74           C  
ATOM    307  H   ILE A  47       3.130  -2.260   1.133  1.00  0.62           H  
ATOM    308  HA  ILE A  47       3.936  -4.772   2.231  1.00  0.81           H  
ATOM    309  HB  ILE A  47       1.905  -2.814   3.316  1.00  0.91           H  
ATOM    310 HG12 ILE A  47       4.856  -3.050   3.951  1.00  1.21           H  
ATOM    311 HG13 ILE A  47       4.159  -1.820   2.902  1.00  1.43           H  
ATOM    312 HG21 ILE A  47       2.422  -3.858   5.482  1.00  1.52           H  
ATOM    313 HG22 ILE A  47       3.460  -5.023   4.659  1.00  1.61           H  
ATOM    314 HG23 ILE A  47       1.727  -5.006   4.338  1.00  1.61           H  
ATOM    315 HD11 ILE A  47       3.559  -2.193   5.828  1.00  2.22           H  
ATOM    316 HD12 ILE A  47       2.858  -0.961   4.780  1.00  2.28           H  
ATOM    317 HD13 ILE A  47       4.586  -0.945   5.124  1.00  2.20           H  
ATOM    318  N   THR A  48       0.897  -4.435   1.067  1.00  0.65           N  
ATOM    319  CA  THR A  48      -0.313  -5.157   0.690  1.00  0.84           C  
ATOM    320  C   THR A  48       0.002  -6.282  -0.292  1.00  0.75           C  
ATOM    321  O   THR A  48      -0.603  -7.353  -0.239  1.00  0.83           O  
ATOM    322  CB  THR A  48      -1.356  -4.214   0.062  1.00  1.28           C  
ATOM    323  OG1 THR A  48      -1.602  -3.104   0.933  1.00  1.48           O  
ATOM    324  CG2 THR A  48      -2.663  -4.948  -0.204  1.00  1.55           C  
ATOM    325  H   THR A  48       1.000  -3.500   0.792  1.00  0.74           H  
ATOM    326  HA  THR A  48      -0.739  -5.584   1.586  1.00  0.91           H  
ATOM    327  HB  THR A  48      -0.970  -3.847  -0.878  1.00  1.34           H  
ATOM    328  HG1 THR A  48      -2.283  -3.338   1.569  1.00  1.83           H  
ATOM    329 HG21 THR A  48      -3.058  -5.328   0.727  1.00  1.97           H  
ATOM    330 HG22 THR A  48      -2.482  -5.771  -0.881  1.00  1.80           H  
ATOM    331 HG23 THR A  48      -3.374  -4.268  -0.647  1.00  1.93           H  
ATOM    332  N   LEU A  49       0.954  -6.030  -1.186  1.00  0.81           N  
ATOM    333  CA  LEU A  49       1.351  -7.022  -2.182  1.00  1.05           C  
ATOM    334  C   LEU A  49       1.977  -8.244  -1.519  1.00  0.95           C  
ATOM    335  O   LEU A  49       1.595  -9.380  -1.801  1.00  1.14           O  
ATOM    336  CB  LEU A  49       2.333  -6.408  -3.182  1.00  1.42           C  
ATOM    337  CG  LEU A  49       1.732  -5.363  -4.128  1.00  2.01           C  
ATOM    338  CD1 LEU A  49       2.823  -4.691  -4.943  1.00  2.47           C  
ATOM    339  CD2 LEU A  49       0.702  -6.008  -5.042  1.00  2.57           C  
ATOM    340  H   LEU A  49       1.401  -5.159  -1.176  1.00  0.81           H  
ATOM    341  HA  LEU A  49       0.461  -7.332  -2.711  1.00  1.22           H  
ATOM    342  HB2 LEU A  49       3.132  -5.940  -2.626  1.00  1.62           H  
ATOM    343  HB3 LEU A  49       2.750  -7.203  -3.779  1.00  1.82           H  
ATOM    344  HG  LEU A  49       1.233  -4.603  -3.543  1.00  2.56           H  
ATOM    345 HD11 LEU A  49       2.378  -3.977  -5.620  1.00  2.85           H  
ATOM    346 HD12 LEU A  49       3.361  -5.438  -5.511  1.00  2.77           H  
ATOM    347 HD13 LEU A  49       3.506  -4.182  -4.281  1.00  2.91           H  
ATOM    348 HD21 LEU A  49       1.172  -6.789  -5.623  1.00  2.91           H  
ATOM    349 HD22 LEU A  49       0.295  -5.262  -5.710  1.00  2.95           H  
ATOM    350 HD23 LEU A  49      -0.096  -6.433  -4.448  1.00  2.95           H  
ATOM    351  N   VAL A  50       2.943  -8.006  -0.637  1.00  0.88           N  
ATOM    352  CA  VAL A  50       3.621  -9.091   0.065  1.00  1.17           C  
ATOM    353  C   VAL A  50       2.671  -9.796   1.028  1.00  1.11           C  
ATOM    354  O   VAL A  50       2.856 -10.971   1.350  1.00  1.42           O  
ATOM    355  CB  VAL A  50       4.845  -8.574   0.849  1.00  1.43           C  
ATOM    356  CG1 VAL A  50       5.629  -9.734   1.445  1.00  1.87           C  
ATOM    357  CG2 VAL A  50       5.733  -7.724  -0.046  1.00  1.93           C  
ATOM    358  H   VAL A  50       3.205  -7.080  -0.453  1.00  0.81           H  
ATOM    359  HA  VAL A  50       3.964  -9.802  -0.673  1.00  1.40           H  
ATOM    360  HB  VAL A  50       4.491  -7.954   1.660  1.00  1.79           H  
ATOM    361 HG11 VAL A  50       6.482  -9.351   1.986  1.00  2.21           H  
ATOM    362 HG12 VAL A  50       5.968 -10.382   0.652  1.00  2.19           H  
ATOM    363 HG13 VAL A  50       4.995 -10.289   2.121  1.00  2.45           H  
ATOM    364 HG21 VAL A  50       5.170  -6.880  -0.416  1.00  2.50           H  
ATOM    365 HG22 VAL A  50       6.079  -8.319  -0.879  1.00  2.28           H  
ATOM    366 HG23 VAL A  50       6.581  -7.371   0.520  1.00  2.26           H  
ATOM    367  N   MET A  51       1.649  -9.073   1.478  1.00  0.87           N  
ATOM    368  CA  MET A  51       0.668  -9.628   2.404  1.00  1.09           C  
ATOM    369  C   MET A  51      -0.204 -10.673   1.712  1.00  1.13           C  
ATOM    370  O   MET A  51      -0.409 -11.767   2.238  1.00  1.47           O  
ATOM    371  CB  MET A  51      -0.207  -8.513   2.978  1.00  1.15           C  
ATOM    372  CG  MET A  51      -1.171  -8.987   4.053  1.00  1.66           C  
ATOM    373  SD  MET A  51      -2.143  -7.642   4.757  1.00  2.45           S  
ATOM    374  CE  MET A  51      -3.088  -8.522   5.998  1.00  3.15           C  
ATOM    375  H   MET A  51       1.553  -8.145   1.179  1.00  0.68           H  
ATOM    376  HA  MET A  51       1.206 -10.102   3.210  1.00  1.38           H  
ATOM    377  HB2 MET A  51       0.431  -7.753   3.408  1.00  1.40           H  
ATOM    378  HB3 MET A  51      -0.783  -8.073   2.178  1.00  1.26           H  
ATOM    379  HG2 MET A  51      -1.845  -9.710   3.619  1.00  2.08           H  
ATOM    380  HG3 MET A  51      -0.604  -9.456   4.844  1.00  2.05           H  
ATOM    381  HE1 MET A  51      -2.414  -9.006   6.687  1.00  3.52           H  
ATOM    382  HE2 MET A  51      -3.710  -9.263   5.520  1.00  3.72           H  
ATOM    383  HE3 MET A  51      -3.713  -7.824   6.538  1.00  3.33           H  
ATOM    384  N   LEU A  52      -0.711 -10.329   0.532  1.00  0.95           N  
ATOM    385  CA  LEU A  52      -1.558 -11.244  -0.230  1.00  1.15           C  
ATOM    386  C   LEU A  52      -0.718 -12.336  -0.886  1.00  1.35           C  
ATOM    387  O   LEU A  52      -1.235 -13.384  -1.272  1.00  1.61           O  
ATOM    388  CB  LEU A  52      -2.355 -10.475  -1.290  1.00  1.32           C  
ATOM    389  CG  LEU A  52      -1.524  -9.594  -2.228  1.00  1.41           C  
ATOM    390  CD1 LEU A  52      -0.973 -10.410  -3.389  1.00  1.68           C  
ATOM    391  CD2 LEU A  52      -2.360  -8.432  -2.744  1.00  1.82           C  
ATOM    392  H   LEU A  52      -0.515  -9.442   0.165  1.00  0.82           H  
ATOM    393  HA  LEU A  52      -2.246 -11.705   0.459  1.00  1.36           H  
ATOM    394  HB2 LEU A  52      -2.898 -11.191  -1.891  1.00  1.52           H  
ATOM    395  HB3 LEU A  52      -3.070  -9.845  -0.783  1.00  1.49           H  
ATOM    396  HG  LEU A  52      -0.688  -9.188  -1.682  1.00  1.22           H  
ATOM    397 HD11 LEU A  52      -1.790 -10.871  -3.926  1.00  2.09           H  
ATOM    398 HD12 LEU A  52      -0.314 -11.177  -3.009  1.00  1.79           H  
ATOM    399 HD13 LEU A  52      -0.425  -9.763  -4.057  1.00  2.19           H  
ATOM    400 HD21 LEU A  52      -2.688  -7.827  -1.909  1.00  2.14           H  
ATOM    401 HD22 LEU A  52      -3.220  -8.811  -3.273  1.00  2.12           H  
ATOM    402 HD23 LEU A  52      -1.763  -7.828  -3.411  1.00  2.26           H  
ATOM    403  N   LYS A  53       0.582 -12.079  -1.004  1.00  1.42           N  
ATOM    404  CA  LYS A  53       1.502 -13.037  -1.606  1.00  1.90           C  
ATOM    405  C   LYS A  53       2.017 -14.018  -0.556  1.00  2.24           C  
ATOM    406  O   LYS A  53       2.564 -15.070  -0.888  1.00  2.70           O  
ATOM    407  CB  LYS A  53       2.677 -12.301  -2.260  1.00  2.05           C  
ATOM    408  CG  LYS A  53       3.663 -13.222  -2.966  1.00  2.52           C  
ATOM    409  CD  LYS A  53       3.039 -13.885  -4.182  1.00  3.02           C  
ATOM    410  CE  LYS A  53       3.977 -14.913  -4.797  1.00  3.67           C  
ATOM    411  NZ  LYS A  53       5.294 -14.319  -5.158  1.00  4.32           N1+
ATOM    412  H   LYS A  53       0.931 -11.224  -0.678  1.00  1.23           H  
ATOM    413  HA  LYS A  53       0.963 -13.587  -2.364  1.00  2.06           H  
ATOM    414  HB2 LYS A  53       2.289 -11.603  -2.986  1.00  2.27           H  
ATOM    415  HB3 LYS A  53       3.210 -11.755  -1.498  1.00  2.08           H  
ATOM    416  HG2 LYS A  53       4.515 -12.642  -3.283  1.00  2.74           H  
ATOM    417  HG3 LYS A  53       3.984 -13.988  -2.273  1.00  2.96           H  
ATOM    418  HD2 LYS A  53       2.127 -14.379  -3.884  1.00  3.30           H  
ATOM    419  HD3 LYS A  53       2.817 -13.128  -4.920  1.00  3.23           H  
ATOM    420  HE2 LYS A  53       4.135 -15.709  -4.083  1.00  3.79           H  
ATOM    421  HE3 LYS A  53       3.516 -15.315  -5.687  1.00  4.09           H  
ATOM    422  HZ1 LYS A  53       5.162 -13.550  -5.844  1.00  4.62           H  
ATOM    423  HZ2 LYS A  53       5.910 -15.044  -5.580  1.00  4.53           H  
ATOM    424  HZ3 LYS A  53       5.759 -13.938  -4.309  1.00  4.73           H  
ATOM    425  N   LYS A  54       1.831 -13.664   0.713  1.00  2.15           N  
ATOM    426  CA  LYS A  54       2.272 -14.502   1.822  1.00  2.64           C  
ATOM    427  C   LYS A  54       1.755 -15.931   1.676  1.00  2.95           C  
ATOM    428  O   LYS A  54       2.343 -16.871   2.211  1.00  3.40           O  
ATOM    429  CB  LYS A  54       1.800 -13.907   3.152  1.00  2.67           C  
ATOM    430  CG  LYS A  54       2.350 -14.620   4.379  1.00  3.07           C  
ATOM    431  CD  LYS A  54       3.855 -14.435   4.512  1.00  3.31           C  
ATOM    432  CE  LYS A  54       4.222 -12.979   4.772  1.00  3.69           C  
ATOM    433  NZ  LYS A  54       3.565 -12.452   5.999  1.00  4.09           N1+
ATOM    434  H   LYS A  54       1.382 -12.814   0.906  1.00  1.83           H  
ATOM    435  HA  LYS A  54       3.352 -14.522   1.813  1.00  2.89           H  
ATOM    436  HB2 LYS A  54       2.106 -12.872   3.197  1.00  2.84           H  
ATOM    437  HB3 LYS A  54       0.722 -13.953   3.190  1.00  2.82           H  
ATOM    438  HG2 LYS A  54       1.871 -14.219   5.259  1.00  3.46           H  
ATOM    439  HG3 LYS A  54       2.133 -15.674   4.297  1.00  3.42           H  
ATOM    440  HD2 LYS A  54       4.210 -15.036   5.337  1.00  3.45           H  
ATOM    441  HD3 LYS A  54       4.329 -14.758   3.598  1.00  3.65           H  
ATOM    442  HE2 LYS A  54       5.293 -12.907   4.887  1.00  4.06           H  
ATOM    443  HE3 LYS A  54       3.911 -12.387   3.923  1.00  3.86           H  
ATOM    444  HZ1 LYS A  54       3.837 -11.458   6.151  1.00  4.40           H  
ATOM    445  HZ2 LYS A  54       3.855 -13.008   6.827  1.00  4.47           H  
ATOM    446  HZ3 LYS A  54       2.530 -12.507   5.903  1.00  4.15           H  
ATOM    447  N   LYS A  55       0.649 -16.086   0.950  1.00  2.74           N  
ATOM    448  CA  LYS A  55       0.050 -17.398   0.727  1.00  3.05           C  
ATOM    449  C   LYS A  55       1.077 -18.382   0.175  1.00  3.52           C  
ATOM    450  O   LYS A  55       1.639 -19.160   0.974  1.00  3.60           O  
ATOM    451  CB  LYS A  55      -1.128 -17.282  -0.243  1.00  3.21           C  
ATOM    452  CG  LYS A  55      -2.104 -16.174   0.117  1.00  3.59           C  
ATOM    453  CD  LYS A  55      -3.340 -16.204  -0.769  1.00  3.58           C  
ATOM    454  CE  LYS A  55      -4.164 -17.457  -0.530  1.00  4.42           C  
ATOM    455  NZ  LYS A  55      -4.441 -17.667   0.918  1.00  4.66           N1+
ATOM    456  OXT LYS A  55       1.311 -18.367  -1.051  1.00  4.22           O  
ATOM    457  H   LYS A  55       0.221 -15.295   0.559  1.00  2.42           H  
ATOM    458  HA  LYS A  55      -0.311 -17.765   1.676  1.00  3.15           H  
ATOM    459  HB2 LYS A  55      -0.746 -17.090  -1.235  1.00  3.11           H  
ATOM    460  HB3 LYS A  55      -1.666 -18.219  -0.249  1.00  3.68           H  
ATOM    461  HG2 LYS A  55      -2.409 -16.296   1.146  1.00  4.17           H  
ATOM    462  HG3 LYS A  55      -1.610 -15.220  -0.001  1.00  3.81           H  
ATOM    463  HD2 LYS A  55      -3.950 -15.338  -0.550  1.00  3.64           H  
ATOM    464  HD3 LYS A  55      -3.032 -16.176  -1.803  1.00  3.40           H  
ATOM    465  HE2 LYS A  55      -5.102 -17.364  -1.058  1.00  4.81           H  
ATOM    466  HE3 LYS A  55      -3.619 -18.309  -0.910  1.00  4.86           H  
ATOM    467  HZ1 LYS A  55      -5.027 -16.890   1.285  1.00  4.58           H  
ATOM    468  HZ2 LYS A  55      -3.549 -17.694   1.451  1.00  4.87           H  
ATOM    469  HZ3 LYS A  55      -4.945 -18.565   1.060  1.00  5.08           H  
TER     470      LYS A  55                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A  26       7.214  32.129  -1.989  1.00  5.95           N  
ATOM      2  CA  SER A  26       8.037  32.271  -0.760  1.00  5.59           C  
ATOM      3  C   SER A  26       7.835  31.083   0.174  1.00  4.66           C  
ATOM      4  O   SER A  26       8.733  30.714   0.929  1.00  4.78           O  
ATOM      5  CB  SER A  26       7.677  33.568  -0.034  1.00  5.99           C  
ATOM      6  OG  SER A  26       8.417  33.703   1.168  1.00  6.37           O  
ATOM      7  H1  SER A  26       7.502  31.277  -2.514  1.00  5.99           H  
ATOM      8  H2  SER A  26       7.337  32.960  -2.601  1.00  6.22           H  
ATOM      9  H3  SER A  26       6.207  32.044  -1.736  1.00  6.25           H  
ATOM     10  HA  SER A  26       9.076  32.307  -1.052  1.00  6.10           H  
ATOM     11  HB2 SER A  26       7.899  34.410  -0.674  1.00  6.03           H  
ATOM     12  HB3 SER A  26       6.624  33.565   0.205  1.00  6.34           H  
ATOM     13  HG  SER A  26       7.957  34.300   1.763  1.00  6.70           H  
ATOM     14  N   ASN A  27       6.646  30.489   0.116  1.00  4.13           N  
ATOM     15  CA  ASN A  27       6.323  29.344   0.957  1.00  3.55           C  
ATOM     16  C   ASN A  27       6.308  28.055   0.139  1.00  3.20           C  
ATOM     17  O   ASN A  27       5.248  27.483  -0.118  1.00  3.20           O  
ATOM     18  CB  ASN A  27       4.966  29.553   1.635  1.00  3.95           C  
ATOM     19  CG  ASN A  27       4.967  30.746   2.572  1.00  4.31           C  
ATOM     20  OD1 ASN A  27       5.993  31.089   3.156  1.00  4.61           O  
ATOM     21  ND2 ASN A  27       3.811  31.383   2.717  1.00  4.76           N  
ATOM     22  H   ASN A  27       5.973  30.830  -0.507  1.00  4.46           H  
ATOM     23  HA  ASN A  27       7.086  29.264   1.717  1.00  3.61           H  
ATOM     24  HB2 ASN A  27       4.213  29.714   0.879  1.00  4.27           H  
ATOM     25  HB3 ASN A  27       4.715  28.670   2.204  1.00  4.24           H  
ATOM     26 HD21 ASN A  27       3.035  31.053   2.221  1.00  4.86           H  
ATOM     27 HD22 ASN A  27       3.783  32.156   3.319  1.00  5.22           H  
ATOM     28  N   LYS A  28       7.491  27.607  -0.265  1.00  3.21           N  
ATOM     29  CA  LYS A  28       7.618  26.387  -1.052  1.00  2.99           C  
ATOM     30  C   LYS A  28       7.666  25.160  -0.148  1.00  2.61           C  
ATOM     31  O   LYS A  28       7.497  24.031  -0.608  1.00  2.34           O  
ATOM     32  CB  LYS A  28       8.875  26.441  -1.923  1.00  3.55           C  
ATOM     33  CG  LYS A  28       8.839  27.536  -2.979  1.00  3.87           C  
ATOM     34  CD  LYS A  28      10.111  27.551  -3.808  1.00  4.22           C  
ATOM     35  CE  LYS A  28      10.051  28.607  -4.900  1.00  5.01           C  
ATOM     36  NZ  LYS A  28      11.291  28.626  -5.726  1.00  5.76           N1+
ATOM     37  H   LYS A  28       8.299  28.106  -0.027  1.00  3.54           H  
ATOM     38  HA  LYS A  28       6.751  26.313  -1.692  1.00  2.84           H  
ATOM     39  HB2 LYS A  28       9.730  26.613  -1.288  1.00  4.09           H  
ATOM     40  HB3 LYS A  28       8.993  25.492  -2.423  1.00  3.67           H  
ATOM     41  HG2 LYS A  28       7.997  27.364  -3.633  1.00  3.97           H  
ATOM     42  HG3 LYS A  28       8.727  28.492  -2.490  1.00  4.29           H  
ATOM     43  HD2 LYS A  28      10.949  27.764  -3.161  1.00  4.35           H  
ATOM     44  HD3 LYS A  28      10.245  26.582  -4.266  1.00  4.22           H  
ATOM     45  HE2 LYS A  28       9.207  28.396  -5.540  1.00  5.13           H  
ATOM     46  HE3 LYS A  28       9.919  29.576  -4.440  1.00  5.34           H  
ATOM     47  HZ1 LYS A  28      12.117  28.830  -5.126  1.00  6.06           H  
ATOM     48  HZ2 LYS A  28      11.220  29.359  -6.460  1.00  6.00           H  
ATOM     49  HZ3 LYS A  28      11.429  27.703  -6.184  1.00  6.08           H  
ATOM     50  N   GLY A  29       7.900  25.391   1.140  1.00  2.72           N  
ATOM     51  CA  GLY A  29       7.967  24.298   2.093  1.00  2.55           C  
ATOM     52  C   GLY A  29       6.595  23.780   2.481  1.00  2.04           C  
ATOM     53  O   GLY A  29       6.461  22.645   2.936  1.00  1.89           O  
ATOM     54  H   GLY A  29       8.027  26.314   1.446  1.00  2.99           H  
ATOM     55  HA2 GLY A  29       8.535  23.489   1.657  1.00  2.56           H  
ATOM     56  HA3 GLY A  29       8.475  24.641   2.982  1.00  2.90           H  
ATOM     57  N   ALA A  30       5.579  24.619   2.302  1.00  1.92           N  
ATOM     58  CA  ALA A  30       4.210  24.247   2.640  1.00  1.62           C  
ATOM     59  C   ALA A  30       3.772  22.993   1.890  1.00  1.22           C  
ATOM     60  O   ALA A  30       3.228  22.063   2.486  1.00  1.13           O  
ATOM     61  CB  ALA A  30       3.263  25.401   2.334  1.00  1.82           C  
ATOM     62  H   ALA A  30       5.755  25.509   1.933  1.00  2.15           H  
ATOM     63  HA  ALA A  30       4.169  24.052   3.700  1.00  1.74           H  
ATOM     64  HB1 ALA A  30       3.273  25.602   1.274  1.00  2.18           H  
ATOM     65  HB2 ALA A  30       3.584  26.280   2.873  1.00  2.12           H  
ATOM     66  HB3 ALA A  30       2.263  25.136   2.641  1.00  2.08           H  
ATOM     67  N   ILE A  31       4.013  22.971   0.584  1.00  1.23           N  
ATOM     68  CA  ILE A  31       3.639  21.829  -0.244  1.00  1.09           C  
ATOM     69  C   ILE A  31       4.484  20.602   0.088  1.00  0.78           C  
ATOM     70  O   ILE A  31       4.023  19.467  -0.042  1.00  0.70           O  
ATOM     71  CB  ILE A  31       3.781  22.151  -1.745  1.00  1.51           C  
ATOM     72  CG1 ILE A  31       3.330  20.960  -2.595  1.00  1.65           C  
ATOM     73  CG2 ILE A  31       5.217  22.532  -2.075  1.00  1.75           C  
ATOM     74  CD1 ILE A  31       1.849  20.663  -2.482  1.00  2.04           C  
ATOM     75  H   ILE A  31       4.452  23.741   0.165  1.00  1.53           H  
ATOM     76  HA  ILE A  31       2.602  21.602  -0.043  1.00  1.15           H  
ATOM     77  HB  ILE A  31       3.152  23.000  -1.968  1.00  1.75           H  
ATOM     78 HG12 ILE A  31       3.548  21.162  -3.631  1.00  1.96           H  
ATOM     79 HG13 ILE A  31       3.870  20.078  -2.281  1.00  1.78           H  
ATOM     80 HG21 ILE A  31       5.878  21.726  -1.790  1.00  2.36           H  
ATOM     81 HG22 ILE A  31       5.487  23.425  -1.534  1.00  1.95           H  
ATOM     82 HG23 ILE A  31       5.307  22.712  -3.136  1.00  1.91           H  
ATOM     83 HD11 ILE A  31       1.604  19.814  -3.104  1.00  2.50           H  
ATOM     84 HD12 ILE A  31       1.284  21.525  -2.808  1.00  2.31           H  
ATOM     85 HD13 ILE A  31       1.604  20.440  -1.454  1.00  2.41           H  
ATOM     86  N   ILE A  32       5.722  20.836   0.517  1.00  0.97           N  
ATOM     87  CA  ILE A  32       6.628  19.745   0.865  1.00  1.03           C  
ATOM     88  C   ILE A  32       6.039  18.880   1.974  1.00  0.83           C  
ATOM     89  O   ILE A  32       6.325  17.684   2.061  1.00  0.91           O  
ATOM     90  CB  ILE A  32       8.004  20.280   1.313  1.00  1.61           C  
ATOM     91  CG1 ILE A  32       8.613  21.171   0.224  1.00  2.00           C  
ATOM     92  CG2 ILE A  32       8.943  19.128   1.647  1.00  1.83           C  
ATOM     93  CD1 ILE A  32       8.859  20.456  -1.089  1.00  2.53           C  
ATOM     94  H   ILE A  32       6.031  21.760   0.600  1.00  1.25           H  
ATOM     95  HA  ILE A  32       6.770  19.137  -0.018  1.00  1.05           H  
ATOM     96  HB  ILE A  32       7.863  20.865   2.207  1.00  1.72           H  
ATOM     97 HG12 ILE A  32       7.942  21.994   0.029  1.00  2.29           H  
ATOM     98 HG13 ILE A  32       9.558  21.559   0.575  1.00  2.27           H  
ATOM     99 HG21 ILE A  32       9.908  19.521   1.930  1.00  2.11           H  
ATOM    100 HG22 ILE A  32       9.055  18.491   0.782  1.00  2.23           H  
ATOM    101 HG23 ILE A  32       8.533  18.555   2.465  1.00  2.11           H  
ATOM    102 HD11 ILE A  32       9.541  19.634  -0.929  1.00  3.00           H  
ATOM    103 HD12 ILE A  32       9.289  21.149  -1.800  1.00  2.95           H  
ATOM    104 HD13 ILE A  32       7.924  20.080  -1.475  1.00  2.75           H  
ATOM    105  N   GLY A  33       5.208  19.488   2.814  1.00  0.89           N  
ATOM    106  CA  GLY A  33       4.589  18.760   3.905  1.00  1.19           C  
ATOM    107  C   GLY A  33       3.457  17.866   3.441  1.00  1.16           C  
ATOM    108  O   GLY A  33       3.079  16.919   4.133  1.00  1.49           O  
ATOM    109  H   GLY A  33       5.014  20.441   2.692  1.00  0.93           H  
ATOM    110  HA2 GLY A  33       5.340  18.149   4.386  1.00  1.40           H  
ATOM    111  HA3 GLY A  33       4.203  19.468   4.624  1.00  1.47           H  
ATOM    112  N   LEU A  34       2.911  18.166   2.266  1.00  1.01           N  
ATOM    113  CA  LEU A  34       1.814  17.380   1.709  1.00  1.38           C  
ATOM    114  C   LEU A  34       2.348  16.264   0.817  1.00  1.27           C  
ATOM    115  O   LEU A  34       1.578  15.476   0.265  1.00  1.61           O  
ATOM    116  CB  LEU A  34       0.857  18.276   0.912  1.00  1.68           C  
ATOM    117  CG  LEU A  34      -0.068  19.170   1.747  1.00  1.92           C  
ATOM    118  CD1 LEU A  34      -0.917  18.337   2.694  1.00  2.24           C  
ATOM    119  CD2 LEU A  34       0.735  20.206   2.520  1.00  2.60           C  
ATOM    120  H   LEU A  34       3.254  18.931   1.760  1.00  0.81           H  
ATOM    121  HA  LEU A  34       1.275  16.937   2.534  1.00  1.71           H  
ATOM    122  HB2 LEU A  34       1.449  18.910   0.268  1.00  1.50           H  
ATOM    123  HB3 LEU A  34       0.241  17.642   0.293  1.00  2.07           H  
ATOM    124  HG  LEU A  34      -0.737  19.699   1.083  1.00  2.28           H  
ATOM    125 HD11 LEU A  34      -1.519  17.643   2.124  1.00  2.53           H  
ATOM    126 HD12 LEU A  34      -1.562  18.986   3.265  1.00  2.72           H  
ATOM    127 HD13 LEU A  34      -0.274  17.786   3.366  1.00  2.64           H  
ATOM    128 HD21 LEU A  34       0.065  20.825   3.097  1.00  2.98           H  
ATOM    129 HD22 LEU A  34       1.291  20.822   1.828  1.00  3.07           H  
ATOM    130 HD23 LEU A  34       1.423  19.705   3.186  1.00  2.97           H  
ATOM    131  N   MET A  35       3.669  16.201   0.683  1.00  0.89           N  
ATOM    132  CA  MET A  35       4.307  15.179  -0.138  1.00  0.96           C  
ATOM    133  C   MET A  35       4.154  13.801   0.499  1.00  1.03           C  
ATOM    134  O   MET A  35       4.239  12.776  -0.180  1.00  1.19           O  
ATOM    135  CB  MET A  35       5.792  15.505  -0.326  1.00  0.92           C  
ATOM    136  CG  MET A  35       6.538  14.501  -1.190  1.00  1.34           C  
ATOM    137  SD  MET A  35       5.907  14.430  -2.877  1.00  2.11           S  
ATOM    138  CE  MET A  35       6.243  16.099  -3.437  1.00  2.61           C  
ATOM    139  H   MET A  35       4.228  16.857   1.149  1.00  0.69           H  
ATOM    140  HA  MET A  35       3.822  15.175  -1.102  1.00  1.23           H  
ATOM    141  HB2 MET A  35       5.877  16.479  -0.788  1.00  1.08           H  
ATOM    142  HB3 MET A  35       6.267  15.537   0.644  1.00  0.82           H  
ATOM    143  HG2 MET A  35       7.580  14.778  -1.222  1.00  1.65           H  
ATOM    144  HG3 MET A  35       6.441  13.523  -0.743  1.00  1.79           H  
ATOM    145  HE1 MET A  35       5.724  16.802  -2.804  1.00  2.84           H  
ATOM    146  HE2 MET A  35       5.903  16.213  -4.456  1.00  3.07           H  
ATOM    147  HE3 MET A  35       7.306  16.287  -3.391  1.00  3.04           H  
ATOM    148  N   VAL A  36       3.923  13.784   1.808  1.00  1.03           N  
ATOM    149  CA  VAL A  36       3.758  12.537   2.543  1.00  1.24           C  
ATOM    150  C   VAL A  36       2.513  11.782   2.089  1.00  1.45           C  
ATOM    151  O   VAL A  36       2.419  10.567   2.252  1.00  1.59           O  
ATOM    152  CB  VAL A  36       3.670  12.787   4.061  1.00  1.46           C  
ATOM    153  CG1 VAL A  36       4.959  13.406   4.577  1.00  1.43           C  
ATOM    154  CG2 VAL A  36       2.479  13.673   4.389  1.00  1.59           C  
ATOM    155  H   VAL A  36       3.861  14.636   2.293  1.00  0.98           H  
ATOM    156  HA  VAL A  36       4.627  11.923   2.352  1.00  1.18           H  
ATOM    157  HB  VAL A  36       3.531  11.837   4.555  1.00  1.64           H  
ATOM    158 HG11 VAL A  36       4.878  13.572   5.641  1.00  1.83           H  
ATOM    159 HG12 VAL A  36       5.131  14.348   4.078  1.00  1.70           H  
ATOM    160 HG13 VAL A  36       5.785  12.739   4.379  1.00  1.69           H  
ATOM    161 HG21 VAL A  36       2.428  13.828   5.457  1.00  1.70           H  
ATOM    162 HG22 VAL A  36       1.570  13.197   4.050  1.00  2.08           H  
ATOM    163 HG23 VAL A  36       2.592  14.627   3.892  1.00  1.81           H  
ATOM    164  N   GLY A  37       1.558  12.513   1.517  1.00  1.55           N  
ATOM    165  CA  GLY A  37       0.329  11.895   1.049  1.00  1.86           C  
ATOM    166  C   GLY A  37       0.534  11.052  -0.193  1.00  1.82           C  
ATOM    167  O   GLY A  37      -0.306  10.217  -0.527  1.00  2.05           O  
ATOM    168  H   GLY A  37       1.690  13.477   1.412  1.00  1.44           H  
ATOM    169  HA2 GLY A  37      -0.064  11.265   1.835  1.00  1.99           H  
ATOM    170  HA3 GLY A  37      -0.390  12.671   0.831  1.00  2.06           H  
ATOM    171  N   GLY A  38       1.651  11.271  -0.879  1.00  1.59           N  
ATOM    172  CA  GLY A  38       1.942  10.515  -2.081  1.00  1.66           C  
ATOM    173  C   GLY A  38       2.765   9.276  -1.797  1.00  1.45           C  
ATOM    174  O   GLY A  38       2.664   8.277  -2.512  1.00  1.53           O  
ATOM    175  H   GLY A  38       2.283  11.951  -0.564  1.00  1.43           H  
ATOM    176  HA2 GLY A  38       1.011  10.218  -2.540  1.00  1.92           H  
ATOM    177  HA3 GLY A  38       2.486  11.146  -2.769  1.00  1.67           H  
ATOM    178  N   VAL A  39       3.584   9.341  -0.752  1.00  1.21           N  
ATOM    179  CA  VAL A  39       4.432   8.220  -0.373  1.00  1.06           C  
ATOM    180  C   VAL A  39       3.691   7.248   0.542  1.00  1.08           C  
ATOM    181  O   VAL A  39       3.959   6.046   0.530  1.00  1.04           O  
ATOM    182  CB  VAL A  39       5.717   8.701   0.331  1.00  0.94           C  
ATOM    183  CG1 VAL A  39       6.493   9.652  -0.568  1.00  1.01           C  
ATOM    184  CG2 VAL A  39       5.387   9.363   1.660  1.00  0.98           C  
ATOM    185  H   VAL A  39       3.615  10.165  -0.222  1.00  1.19           H  
ATOM    186  HA  VAL A  39       4.717   7.700  -1.275  1.00  1.12           H  
ATOM    187  HB  VAL A  39       6.340   7.840   0.527  1.00  0.93           H  
ATOM    188 HG11 VAL A  39       7.394   9.967  -0.064  1.00  1.47           H  
ATOM    189 HG12 VAL A  39       5.883  10.516  -0.788  1.00  1.34           H  
ATOM    190 HG13 VAL A  39       6.749   9.149  -1.488  1.00  1.54           H  
ATOM    191 HG21 VAL A  39       4.714  10.191   1.493  1.00  1.40           H  
ATOM    192 HG22 VAL A  39       6.295   9.723   2.120  1.00  1.50           H  
ATOM    193 HG23 VAL A  39       4.914   8.641   2.313  1.00  1.39           H  
ATOM    194  N   VAL A  40       2.759   7.774   1.334  1.00  1.25           N  
ATOM    195  CA  VAL A  40       1.985   6.947   2.254  1.00  1.42           C  
ATOM    196  C   VAL A  40       1.139   5.927   1.496  1.00  1.51           C  
ATOM    197  O   VAL A  40       1.052   4.765   1.890  1.00  1.49           O  
ATOM    198  CB  VAL A  40       1.070   7.804   3.155  1.00  1.75           C  
ATOM    199  CG1 VAL A  40       0.069   8.593   2.322  1.00  2.68           C  
ATOM    200  CG2 VAL A  40       0.355   6.932   4.176  1.00  2.42           C  
ATOM    201  H   VAL A  40       2.587   8.737   1.296  1.00  1.31           H  
ATOM    202  HA  VAL A  40       2.681   6.417   2.889  1.00  1.33           H  
ATOM    203  HB  VAL A  40       1.689   8.510   3.691  1.00  1.67           H  
ATOM    204 HG11 VAL A  40      -0.544   9.197   2.975  1.00  3.17           H  
ATOM    205 HG12 VAL A  40      -0.558   7.908   1.770  1.00  2.98           H  
ATOM    206 HG13 VAL A  40       0.600   9.233   1.632  1.00  3.22           H  
ATOM    207 HG21 VAL A  40      -0.268   7.551   4.805  1.00  2.91           H  
ATOM    208 HG22 VAL A  40       1.083   6.420   4.785  1.00  2.76           H  
ATOM    209 HG23 VAL A  40      -0.260   6.207   3.662  1.00  2.90           H  
ATOM    210  N   ILE A  41       0.518   6.371   0.408  1.00  1.70           N  
ATOM    211  CA  ILE A  41      -0.314   5.495  -0.409  1.00  1.90           C  
ATOM    212  C   ILE A  41       0.539   4.439  -1.107  1.00  1.67           C  
ATOM    213  O   ILE A  41       0.056   3.357  -1.444  1.00  1.74           O  
ATOM    214  CB  ILE A  41      -1.106   6.296  -1.464  1.00  2.28           C  
ATOM    215  CG1 ILE A  41      -1.978   7.352  -0.779  1.00  2.54           C  
ATOM    216  CG2 ILE A  41      -1.959   5.364  -2.313  1.00  2.57           C  
ATOM    217  CD1 ILE A  41      -2.689   8.275  -1.746  1.00  3.20           C  
ATOM    218  H   ILE A  41       0.617   7.313   0.152  1.00  1.75           H  
ATOM    219  HA  ILE A  41      -1.020   5.002   0.244  1.00  2.03           H  
ATOM    220  HB  ILE A  41      -0.399   6.789  -2.115  1.00  2.21           H  
ATOM    221 HG12 ILE A  41      -2.730   6.858  -0.183  1.00  2.71           H  
ATOM    222 HG13 ILE A  41      -1.358   7.958  -0.136  1.00  2.49           H  
ATOM    223 HG21 ILE A  41      -1.324   4.646  -2.810  1.00  2.73           H  
ATOM    224 HG22 ILE A  41      -2.497   5.940  -3.050  1.00  2.94           H  
ATOM    225 HG23 ILE A  41      -2.663   4.843  -1.681  1.00  2.70           H  
ATOM    226 HD11 ILE A  41      -3.336   7.695  -2.388  1.00  3.49           H  
ATOM    227 HD12 ILE A  41      -1.960   8.798  -2.347  1.00  3.64           H  
ATOM    228 HD13 ILE A  41      -3.278   8.991  -1.193  1.00  3.50           H  
ATOM    229  N   ALA A  42       1.811   4.759  -1.313  1.00  1.47           N  
ATOM    230  CA  ALA A  42       2.734   3.841  -1.967  1.00  1.39           C  
ATOM    231  C   ALA A  42       3.318   2.847  -0.966  1.00  1.10           C  
ATOM    232  O   ALA A  42       3.760   1.761  -1.340  1.00  1.16           O  
ATOM    233  CB  ALA A  42       3.849   4.613  -2.658  1.00  1.49           C  
ATOM    234  H   ALA A  42       2.137   5.636  -1.023  1.00  1.43           H  
ATOM    235  HA  ALA A  42       2.185   3.296  -2.721  1.00  1.60           H  
ATOM    236  HB1 ALA A  42       4.423   5.153  -1.919  1.00  1.67           H  
ATOM    237  HB2 ALA A  42       3.420   5.312  -3.360  1.00  1.79           H  
ATOM    238  HB3 ALA A  42       4.493   3.923  -3.182  1.00  1.98           H  
ATOM    239  N   THR A  43       3.315   3.228   0.308  1.00  0.93           N  
ATOM    240  CA  THR A  43       3.844   2.372   1.364  1.00  0.86           C  
ATOM    241  C   THR A  43       2.820   1.324   1.789  1.00  0.87           C  
ATOM    242  O   THR A  43       3.181   0.251   2.273  1.00  0.91           O  
ATOM    243  CB  THR A  43       4.269   3.199   2.596  1.00  1.02           C  
ATOM    244  OG1 THR A  43       5.236   4.183   2.214  1.00  1.01           O  
ATOM    245  CG2 THR A  43       4.853   2.305   3.682  1.00  1.24           C  
ATOM    246  H   THR A  43       2.948   4.106   0.544  1.00  1.00           H  
ATOM    247  HA  THR A  43       4.719   1.868   0.977  1.00  0.91           H  
ATOM    248  HB  THR A  43       3.396   3.699   2.993  1.00  1.14           H  
ATOM    249  HG1 THR A  43       4.991   4.566   1.370  1.00  0.96           H  
ATOM    250 HG21 THR A  43       4.112   1.584   3.992  1.00  1.79           H  
ATOM    251 HG22 THR A  43       5.145   2.910   4.528  1.00  1.48           H  
ATOM    252 HG23 THR A  43       5.720   1.788   3.294  1.00  1.65           H  
ATOM    253  N   VAL A  44       1.541   1.638   1.605  1.00  1.04           N  
ATOM    254  CA  VAL A  44       0.473   0.712   1.969  1.00  1.16           C  
ATOM    255  C   VAL A  44       0.251  -0.320   0.867  1.00  1.05           C  
ATOM    256  O   VAL A  44      -0.229  -1.422   1.125  1.00  1.02           O  
ATOM    257  CB  VAL A  44      -0.851   1.454   2.247  1.00  1.55           C  
ATOM    258  CG1 VAL A  44      -1.352   2.156   0.995  1.00  1.98           C  
ATOM    259  CG2 VAL A  44      -1.900   0.490   2.784  1.00  1.91           C  
ATOM    260  H   VAL A  44       1.311   2.509   1.217  1.00  1.18           H  
ATOM    261  HA  VAL A  44       0.771   0.200   2.871  1.00  1.16           H  
ATOM    262  HB  VAL A  44      -0.667   2.205   3.003  1.00  1.84           H  
ATOM    263 HG11 VAL A  44      -2.274   2.674   1.217  1.00  2.37           H  
ATOM    264 HG12 VAL A  44      -1.529   1.427   0.218  1.00  2.45           H  
ATOM    265 HG13 VAL A  44      -0.613   2.868   0.661  1.00  2.27           H  
ATOM    266 HG21 VAL A  44      -2.031  -0.323   2.083  1.00  2.17           H  
ATOM    267 HG22 VAL A  44      -2.837   1.011   2.909  1.00  2.46           H  
ATOM    268 HG23 VAL A  44      -1.576   0.099   3.737  1.00  2.21           H  
ATOM    269  N   THR A  45       0.606   0.047  -0.361  1.00  1.11           N  
ATOM    270  CA  THR A  45       0.446  -0.846  -1.504  1.00  1.24           C  
ATOM    271  C   THR A  45       1.558  -1.892  -1.545  1.00  1.00           C  
ATOM    272  O   THR A  45       1.315  -3.060  -1.844  1.00  1.01           O  
ATOM    273  CB  THR A  45       0.440  -0.066  -2.831  1.00  1.56           C  
ATOM    274  OG1 THR A  45      -0.592   0.928  -2.809  1.00  1.81           O  
ATOM    275  CG2 THR A  45       0.222  -1.001  -4.013  1.00  1.83           C  
ATOM    276  H   THR A  45       0.989   0.938  -0.503  1.00  1.16           H  
ATOM    277  HA  THR A  45      -0.504  -1.352  -1.401  1.00  1.40           H  
ATOM    278  HB  THR A  45       1.396   0.423  -2.950  1.00  1.47           H  
ATOM    279  HG1 THR A  45      -0.398   1.607  -3.461  1.00  1.99           H  
ATOM    280 HG21 THR A  45      -0.718  -1.521  -3.892  1.00  2.19           H  
ATOM    281 HG22 THR A  45       1.028  -1.718  -4.058  1.00  1.98           H  
ATOM    282 HG23 THR A  45       0.200  -0.427  -4.928  1.00  2.23           H  
ATOM    283  N   VAL A  46       2.779  -1.460  -1.240  1.00  0.91           N  
ATOM    284  CA  VAL A  46       3.929  -2.350  -1.242  1.00  0.94           C  
ATOM    285  C   VAL A  46       3.795  -3.436  -0.178  1.00  0.73           C  
ATOM    286  O   VAL A  46       4.218  -4.575  -0.385  1.00  0.88           O  
ATOM    287  CB  VAL A  46       5.233  -1.566  -1.013  1.00  1.11           C  
ATOM    288  CG1 VAL A  46       5.554  -0.695  -2.218  1.00  1.77           C  
ATOM    289  CG2 VAL A  46       5.140  -0.723   0.248  1.00  2.08           C  
ATOM    290  H   VAL A  46       2.909  -0.519  -1.006  1.00  0.95           H  
ATOM    291  HA  VAL A  46       3.983  -2.818  -2.214  1.00  1.14           H  
ATOM    292  HB  VAL A  46       6.034  -2.273  -0.886  1.00  1.17           H  
ATOM    293 HG11 VAL A  46       5.694  -1.321  -3.087  1.00  2.24           H  
ATOM    294 HG12 VAL A  46       6.458  -0.138  -2.026  1.00  2.19           H  
ATOM    295 HG13 VAL A  46       4.739  -0.011  -2.394  1.00  2.33           H  
ATOM    296 HG21 VAL A  46       4.320  -0.026   0.156  1.00  2.56           H  
ATOM    297 HG22 VAL A  46       6.061  -0.178   0.386  1.00  2.49           H  
ATOM    298 HG23 VAL A  46       4.971  -1.366   1.100  1.00  2.63           H  
ATOM    299  N   ILE A  47       3.206  -3.080   0.960  1.00  0.57           N  
ATOM    300  CA  ILE A  47       3.020  -4.026   2.054  1.00  0.65           C  
ATOM    301  C   ILE A  47       1.825  -4.943   1.800  1.00  0.58           C  
ATOM    302  O   ILE A  47       1.921  -6.160   1.960  1.00  0.69           O  
ATOM    303  CB  ILE A  47       2.821  -3.303   3.401  1.00  0.89           C  
ATOM    304  CG1 ILE A  47       3.995  -2.360   3.675  1.00  1.00           C  
ATOM    305  CG2 ILE A  47       2.669  -4.314   4.529  1.00  1.19           C  
ATOM    306  CD1 ILE A  47       3.798  -1.474   4.885  1.00  1.74           C  
ATOM    307  H   ILE A  47       2.891  -2.158   1.066  1.00  0.62           H  
ATOM    308  HA  ILE A  47       3.913  -4.631   2.125  1.00  0.81           H  
ATOM    309  HB  ILE A  47       1.911  -2.724   3.342  1.00  0.91           H  
ATOM    310 HG12 ILE A  47       4.888  -2.948   3.839  1.00  1.21           H  
ATOM    311 HG13 ILE A  47       4.145  -1.722   2.816  1.00  1.43           H  
ATOM    312 HG21 ILE A  47       2.513  -3.792   5.461  1.00  1.52           H  
ATOM    313 HG22 ILE A  47       3.566  -4.914   4.596  1.00  1.61           H  
ATOM    314 HG23 ILE A  47       1.823  -4.954   4.327  1.00  1.61           H  
ATOM    315 HD11 ILE A  47       2.905  -0.879   4.753  1.00  2.22           H  
ATOM    316 HD12 ILE A  47       4.651  -0.823   4.999  1.00  2.28           H  
ATOM    317 HD13 ILE A  47       3.693  -2.088   5.768  1.00  2.20           H  
ATOM    318  N   THR A  48       0.697  -4.353   1.413  1.00  0.65           N  
ATOM    319  CA  THR A  48      -0.514  -5.122   1.141  1.00  0.84           C  
ATOM    320  C   THR A  48      -0.290  -6.129   0.016  1.00  0.75           C  
ATOM    321  O   THR A  48      -0.913  -7.191  -0.010  1.00  0.83           O  
ATOM    322  CB  THR A  48      -1.695  -4.202   0.769  1.00  1.28           C  
ATOM    323  OG1 THR A  48      -1.952  -3.282   1.836  1.00  1.48           O  
ATOM    324  CG2 THR A  48      -2.952  -5.012   0.483  1.00  1.55           C  
ATOM    325  H   THR A  48       0.678  -3.379   1.307  1.00  0.74           H  
ATOM    326  HA  THR A  48      -0.774  -5.659   2.043  1.00  0.91           H  
ATOM    327  HB  THR A  48      -1.433  -3.646  -0.120  1.00  1.34           H  
ATOM    328  HG1 THR A  48      -1.124  -3.049   2.266  1.00  1.83           H  
ATOM    329 HG21 THR A  48      -2.769  -5.679  -0.345  1.00  1.97           H  
ATOM    330 HG22 THR A  48      -3.763  -4.342   0.235  1.00  1.80           H  
ATOM    331 HG23 THR A  48      -3.216  -5.587   1.358  1.00  1.93           H  
ATOM    332  N   LEU A  49       0.604  -5.792  -0.910  1.00  0.81           N  
ATOM    333  CA  LEU A  49       0.904  -6.669  -2.036  1.00  1.05           C  
ATOM    334  C   LEU A  49       1.760  -7.854  -1.594  1.00  0.95           C  
ATOM    335  O   LEU A  49       1.450  -9.005  -1.906  1.00  1.14           O  
ATOM    336  CB  LEU A  49       1.622  -5.888  -3.138  1.00  1.42           C  
ATOM    337  CG  LEU A  49       1.947  -6.692  -4.400  1.00  2.01           C  
ATOM    338  CD1 LEU A  49       0.669  -7.174  -5.072  1.00  2.47           C  
ATOM    339  CD2 LEU A  49       2.773  -5.853  -5.366  1.00  2.57           C  
ATOM    340  H   LEU A  49       1.071  -4.936  -0.832  1.00  0.81           H  
ATOM    341  HA  LEU A  49      -0.031  -7.042  -2.423  1.00  1.22           H  
ATOM    342  HB2 LEU A  49       1.001  -5.051  -3.419  1.00  1.62           H  
ATOM    343  HB3 LEU A  49       2.550  -5.508  -2.735  1.00  1.82           H  
ATOM    344  HG  LEU A  49       2.528  -7.559  -4.128  1.00  2.56           H  
ATOM    345 HD11 LEU A  49       0.920  -7.737  -5.959  1.00  2.85           H  
ATOM    346 HD12 LEU A  49       0.061  -6.323  -5.344  1.00  2.77           H  
ATOM    347 HD13 LEU A  49       0.120  -7.805  -4.389  1.00  2.91           H  
ATOM    348 HD21 LEU A  49       2.993  -6.435  -6.250  1.00  2.91           H  
ATOM    349 HD22 LEU A  49       3.697  -5.561  -4.888  1.00  2.95           H  
ATOM    350 HD23 LEU A  49       2.217  -4.971  -5.645  1.00  2.95           H  
ATOM    351  N   VAL A  50       2.833  -7.567  -0.865  1.00  0.88           N  
ATOM    352  CA  VAL A  50       3.732  -8.611  -0.382  1.00  1.17           C  
ATOM    353  C   VAL A  50       3.059  -9.458   0.694  1.00  1.11           C  
ATOM    354  O   VAL A  50       3.446 -10.604   0.930  1.00  1.42           O  
ATOM    355  CB  VAL A  50       5.037  -8.013   0.182  1.00  1.43           C  
ATOM    356  CG1 VAL A  50       4.761  -7.201   1.439  1.00  1.87           C  
ATOM    357  CG2 VAL A  50       6.054  -9.109   0.460  1.00  1.93           C  
ATOM    358  H   VAL A  50       3.027  -6.632  -0.646  1.00  0.81           H  
ATOM    359  HA  VAL A  50       3.983  -9.246  -1.219  1.00  1.40           H  
ATOM    360  HB  VAL A  50       5.451  -7.348  -0.562  1.00  1.79           H  
ATOM    361 HG11 VAL A  50       4.066  -6.407   1.208  1.00  2.21           H  
ATOM    362 HG12 VAL A  50       5.685  -6.776   1.802  1.00  2.19           H  
ATOM    363 HG13 VAL A  50       4.338  -7.843   2.197  1.00  2.45           H  
ATOM    364 HG21 VAL A  50       5.658  -9.789   1.198  1.00  2.50           H  
ATOM    365 HG22 VAL A  50       6.966  -8.666   0.829  1.00  2.28           H  
ATOM    366 HG23 VAL A  50       6.260  -9.648  -0.453  1.00  2.26           H  
ATOM    367  N   MET A  51       2.046  -8.887   1.341  1.00  0.87           N  
ATOM    368  CA  MET A  51       1.317  -9.586   2.394  1.00  1.09           C  
ATOM    369  C   MET A  51       0.574 -10.793   1.829  1.00  1.13           C  
ATOM    370  O   MET A  51       0.776 -11.924   2.277  1.00  1.47           O  
ATOM    371  CB  MET A  51       0.327  -8.636   3.073  1.00  1.15           C  
ATOM    372  CG  MET A  51      -0.540  -9.304   4.128  1.00  1.66           C  
ATOM    373  SD  MET A  51       0.418  -9.932   5.522  1.00  2.45           S  
ATOM    374  CE  MET A  51       1.020  -8.405   6.236  1.00  3.15           C  
ATOM    375  H   MET A  51       1.786  -7.973   1.105  1.00  0.68           H  
ATOM    376  HA  MET A  51       2.032  -9.929   3.125  1.00  1.38           H  
ATOM    377  HB2 MET A  51       0.880  -7.837   3.546  1.00  1.40           H  
ATOM    378  HB3 MET A  51      -0.322  -8.213   2.321  1.00  1.26           H  
ATOM    379  HG2 MET A  51      -1.254  -8.584   4.499  1.00  2.08           H  
ATOM    380  HG3 MET A  51      -1.068 -10.130   3.671  1.00  2.05           H  
ATOM    381  HE1 MET A  51       1.615  -7.876   5.507  1.00  3.52           H  
ATOM    382  HE2 MET A  51       1.626  -8.625   7.103  1.00  3.72           H  
ATOM    383  HE3 MET A  51       0.183  -7.790   6.531  1.00  3.33           H  
ATOM    384  N   LEU A  52      -0.286 -10.545   0.845  1.00  0.95           N  
ATOM    385  CA  LEU A  52      -1.062 -11.609   0.217  1.00  1.15           C  
ATOM    386  C   LEU A  52      -0.183 -12.462  -0.694  1.00  1.35           C  
ATOM    387  O   LEU A  52      -0.548 -13.582  -1.051  1.00  1.61           O  
ATOM    388  CB  LEU A  52      -2.232 -11.017  -0.572  1.00  1.32           C  
ATOM    389  CG  LEU A  52      -1.869  -9.867  -1.517  1.00  1.41           C  
ATOM    390  CD1 LEU A  52      -1.318 -10.399  -2.831  1.00  1.68           C  
ATOM    391  CD2 LEU A  52      -3.082  -8.982  -1.763  1.00  1.82           C  
ATOM    392  H   LEU A  52      -0.400  -9.623   0.536  1.00  0.82           H  
ATOM    393  HA  LEU A  52      -1.454 -12.238   1.004  1.00  1.36           H  
ATOM    394  HB2 LEU A  52      -2.681 -11.807  -1.156  1.00  1.52           H  
ATOM    395  HB3 LEU A  52      -2.966 -10.653   0.132  1.00  1.49           H  
ATOM    396  HG  LEU A  52      -1.101  -9.261  -1.056  1.00  1.22           H  
ATOM    397 HD11 LEU A  52      -0.398 -10.931  -2.646  1.00  2.09           H  
ATOM    398 HD12 LEU A  52      -1.130  -9.574  -3.501  1.00  1.79           H  
ATOM    399 HD13 LEU A  52      -2.038 -11.070  -3.277  1.00  2.19           H  
ATOM    400 HD21 LEU A  52      -3.868  -9.566  -2.216  1.00  2.14           H  
ATOM    401 HD22 LEU A  52      -2.808  -8.174  -2.426  1.00  2.12           H  
ATOM    402 HD23 LEU A  52      -3.429  -8.575  -0.826  1.00  2.26           H  
ATOM    403  N   LYS A  53       0.973 -11.922  -1.067  1.00  1.42           N  
ATOM    404  CA  LYS A  53       1.906 -12.625  -1.941  1.00  1.90           C  
ATOM    405  C   LYS A  53       2.339 -13.954  -1.324  1.00  2.24           C  
ATOM    406  O   LYS A  53       2.871 -14.826  -2.015  1.00  2.70           O  
ATOM    407  CB  LYS A  53       3.132 -11.750  -2.214  1.00  2.05           C  
ATOM    408  CG  LYS A  53       4.103 -12.351  -3.220  1.00  2.52           C  
ATOM    409  CD  LYS A  53       5.352 -11.495  -3.367  1.00  3.02           C  
ATOM    410  CE  LYS A  53       6.308 -12.078  -4.397  1.00  3.67           C  
ATOM    411  NZ  LYS A  53       5.697 -12.126  -5.755  1.00  4.32           N1+
ATOM    412  H   LYS A  53       1.204 -11.024  -0.747  1.00  1.23           H  
ATOM    413  HA  LYS A  53       1.399 -12.824  -2.874  1.00  2.06           H  
ATOM    414  HB2 LYS A  53       2.799 -10.796  -2.595  1.00  2.27           H  
ATOM    415  HB3 LYS A  53       3.660 -11.592  -1.286  1.00  2.08           H  
ATOM    416  HG2 LYS A  53       4.389 -13.336  -2.883  1.00  2.74           H  
ATOM    417  HG3 LYS A  53       3.612 -12.424  -4.179  1.00  2.96           H  
ATOM    418  HD2 LYS A  53       5.064 -10.506  -3.679  1.00  3.30           H  
ATOM    419  HD3 LYS A  53       5.854 -11.445  -2.411  1.00  3.23           H  
ATOM    420  HE2 LYS A  53       7.196 -11.465  -4.434  1.00  3.79           H  
ATOM    421  HE3 LYS A  53       6.575 -13.081  -4.096  1.00  4.09           H  
ATOM    422  HZ1 LYS A  53       5.446 -11.166  -6.068  1.00  4.62           H  
ATOM    423  HZ2 LYS A  53       4.837 -12.709  -5.739  1.00  4.53           H  
ATOM    424  HZ3 LYS A  53       6.368 -12.536  -6.435  1.00  4.73           H  
ATOM    425  N   LYS A  54       2.106 -14.104  -0.022  1.00  2.15           N  
ATOM    426  CA  LYS A  54       2.473 -15.326   0.689  1.00  2.64           C  
ATOM    427  C   LYS A  54       1.863 -16.554   0.021  1.00  2.95           C  
ATOM    428  O   LYS A  54       2.378 -17.665   0.154  1.00  3.40           O  
ATOM    429  CB  LYS A  54       2.014 -15.246   2.147  1.00  2.67           C  
ATOM    430  CG  LYS A  54       0.520 -15.013   2.301  1.00  3.07           C  
ATOM    431  CD  LYS A  54       0.116 -14.922   3.764  1.00  3.31           C  
ATOM    432  CE  LYS A  54      -1.361 -14.597   3.913  1.00  3.69           C  
ATOM    433  NZ  LYS A  54      -2.223 -15.600   3.229  1.00  4.09           N1+
ATOM    434  H   LYS A  54       1.678 -13.376   0.472  1.00  1.83           H  
ATOM    435  HA  LYS A  54       3.548 -15.415   0.665  1.00  2.89           H  
ATOM    436  HB2 LYS A  54       2.265 -16.173   2.642  1.00  2.84           H  
ATOM    437  HB3 LYS A  54       2.536 -14.435   2.632  1.00  2.82           H  
ATOM    438  HG2 LYS A  54       0.257 -14.088   1.808  1.00  3.46           H  
ATOM    439  HG3 LYS A  54      -0.011 -15.832   1.840  1.00  3.42           H  
ATOM    440  HD2 LYS A  54       0.317 -15.870   4.242  1.00  3.45           H  
ATOM    441  HD3 LYS A  54       0.697 -14.145   4.241  1.00  3.65           H  
ATOM    442  HE2 LYS A  54      -1.609 -14.582   4.963  1.00  4.06           H  
ATOM    443  HE3 LYS A  54      -1.548 -13.623   3.486  1.00  3.86           H  
ATOM    444  HZ1 LYS A  54      -3.224 -15.344   3.336  1.00  4.40           H  
ATOM    445  HZ2 LYS A  54      -2.071 -16.543   3.642  1.00  4.47           H  
ATOM    446  HZ3 LYS A  54      -1.990 -15.637   2.214  1.00  4.15           H  
ATOM    447  N   LYS A  55       0.762 -16.348  -0.695  1.00  2.74           N  
ATOM    448  CA  LYS A  55       0.080 -17.435  -1.385  1.00  3.05           C  
ATOM    449  C   LYS A  55       0.976 -18.051  -2.456  1.00  3.52           C  
ATOM    450  O   LYS A  55       0.962 -17.548  -3.599  1.00  3.60           O  
ATOM    451  CB  LYS A  55      -1.215 -16.924  -2.018  1.00  3.21           C  
ATOM    452  CG  LYS A  55      -2.186 -16.326  -1.015  1.00  3.59           C  
ATOM    453  CD  LYS A  55      -3.374 -15.680  -1.710  1.00  3.58           C  
ATOM    454  CE  LYS A  55      -4.338 -15.068  -0.708  1.00  4.42           C  
ATOM    455  NZ  LYS A  55      -3.695 -13.993   0.097  1.00  4.66           N1+
ATOM    456  OXT LYS A  55       1.686 -19.029  -2.141  1.00  4.22           O  
ATOM    457  H   LYS A  55       0.401 -15.440  -0.762  1.00  2.42           H  
ATOM    458  HA  LYS A  55      -0.163 -18.193  -0.654  1.00  3.15           H  
ATOM    459  HB2 LYS A  55      -0.972 -16.168  -2.748  1.00  3.11           H  
ATOM    460  HB3 LYS A  55      -1.707 -17.748  -2.516  1.00  3.68           H  
ATOM    461  HG2 LYS A  55      -2.544 -17.108  -0.363  1.00  4.17           H  
ATOM    462  HG3 LYS A  55      -1.671 -15.576  -0.434  1.00  3.81           H  
ATOM    463  HD2 LYS A  55      -3.015 -14.906  -2.370  1.00  3.64           H  
ATOM    464  HD3 LYS A  55      -3.895 -16.434  -2.284  1.00  3.40           H  
ATOM    465  HE2 LYS A  55      -5.178 -14.650  -1.245  1.00  4.81           H  
ATOM    466  HE3 LYS A  55      -4.687 -15.843  -0.043  1.00  4.86           H  
ATOM    467  HZ1 LYS A  55      -2.875 -14.373   0.615  1.00  4.58           H  
ATOM    468  HZ2 LYS A  55      -4.372 -13.603   0.781  1.00  4.87           H  
ATOM    469  HZ3 LYS A  55      -3.370 -13.226  -0.526  1.00  5.08           H  
TER     470      LYS A  55                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A  26       3.873  26.988  -9.669  1.00  5.95           N  
ATOM      2  CA  SER A  26       4.136  28.308  -9.041  1.00  5.59           C  
ATOM      3  C   SER A  26       5.101  28.172  -7.868  1.00  4.66           C  
ATOM      4  O   SER A  26       6.176  28.774  -7.862  1.00  4.78           O  
ATOM      5  CB  SER A  26       2.824  28.933  -8.562  1.00  5.99           C  
ATOM      6  OG  SER A  26       1.929  29.133  -9.641  1.00  6.37           O  
ATOM      7  H1  SER A  26       3.430  26.346  -8.981  1.00  5.99           H  
ATOM      8  H2  SER A  26       4.765  26.563  -9.997  1.00  6.22           H  
ATOM      9  H3  SER A  26       3.236  27.100 -10.484  1.00  6.25           H  
ATOM     10  HA  SER A  26       4.583  28.952  -9.784  1.00  6.10           H  
ATOM     11  HB2 SER A  26       2.359  28.278  -7.841  1.00  6.03           H  
ATOM     12  HB3 SER A  26       3.031  29.887  -8.098  1.00  6.34           H  
ATOM     13  HG  SER A  26       1.736  30.069  -9.727  1.00  6.70           H  
ATOM     14  N   ASN A  27       4.713  27.375  -6.876  1.00  4.13           N  
ATOM     15  CA  ASN A  27       5.545  27.160  -5.697  1.00  3.55           C  
ATOM     16  C   ASN A  27       6.076  25.732  -5.659  1.00  3.20           C  
ATOM     17  O   ASN A  27       5.320  24.772  -5.815  1.00  3.20           O  
ATOM     18  CB  ASN A  27       4.749  27.454  -4.424  1.00  3.95           C  
ATOM     19  CG  ASN A  27       4.214  28.874  -4.392  1.00  4.31           C  
ATOM     20  OD1 ASN A  27       4.886  29.790  -3.920  1.00  4.61           O  
ATOM     21  ND2 ASN A  27       3.000  29.059  -4.894  1.00  4.76           N  
ATOM     22  H   ASN A  27       3.846  26.922  -6.938  1.00  4.46           H  
ATOM     23  HA  ASN A  27       6.381  27.840  -5.753  1.00  3.61           H  
ATOM     24  HB2 ASN A  27       3.912  26.776  -4.365  1.00  4.27           H  
ATOM     25  HB3 ASN A  27       5.387  27.311  -3.565  1.00  4.24           H  
ATOM     26 HD21 ASN A  27       2.523  28.282  -5.251  1.00  4.86           H  
ATOM     27 HD22 ASN A  27       2.630  29.968  -4.887  1.00  5.22           H  
ATOM     28  N   LYS A  28       7.384  25.599  -5.449  1.00  3.21           N  
ATOM     29  CA  LYS A  28       8.020  24.287  -5.391  1.00  2.99           C  
ATOM     30  C   LYS A  28       8.180  23.825  -3.946  1.00  2.61           C  
ATOM     31  O   LYS A  28       8.267  22.628  -3.673  1.00  2.34           O  
ATOM     32  CB  LYS A  28       9.385  24.329  -6.080  1.00  3.55           C  
ATOM     33  CG  LYS A  28      10.331  25.366  -5.494  1.00  3.87           C  
ATOM     34  CD  LYS A  28      11.684  25.346  -6.188  1.00  4.22           C  
ATOM     35  CE  LYS A  28      12.458  24.078  -5.866  1.00  5.01           C  
ATOM     36  NZ  LYS A  28      12.724  23.945  -4.407  1.00  5.76           N1+
ATOM     37  H   LYS A  28       7.932  26.400  -5.330  1.00  3.54           H  
ATOM     38  HA  LYS A  28       7.385  23.586  -5.911  1.00  2.84           H  
ATOM     39  HB2 LYS A  28       9.850  23.359  -5.993  1.00  4.09           H  
ATOM     40  HB3 LYS A  28       9.239  24.557  -7.127  1.00  3.67           H  
ATOM     41  HG2 LYS A  28       9.893  26.346  -5.610  1.00  3.97           H  
ATOM     42  HG3 LYS A  28      10.471  25.158  -4.444  1.00  4.29           H  
ATOM     43  HD2 LYS A  28      11.531  25.401  -7.256  1.00  4.35           H  
ATOM     44  HD3 LYS A  28      12.258  26.200  -5.861  1.00  4.22           H  
ATOM     45  HE2 LYS A  28      11.884  23.225  -6.196  1.00  5.13           H  
ATOM     46  HE3 LYS A  28      13.401  24.102  -6.392  1.00  5.34           H  
ATOM     47  HZ1 LYS A  28      13.290  24.748  -4.070  1.00  6.06           H  
ATOM     48  HZ2 LYS A  28      13.243  23.065  -4.215  1.00  6.00           H  
ATOM     49  HZ3 LYS A  28      11.826  23.924  -3.881  1.00  6.08           H  
ATOM     50  N   GLY A  29       8.227  24.783  -3.025  1.00  2.72           N  
ATOM     51  CA  GLY A  29       8.375  24.457  -1.620  1.00  2.55           C  
ATOM     52  C   GLY A  29       7.059  24.069  -0.968  1.00  2.04           C  
ATOM     53  O   GLY A  29       7.047  23.390   0.059  1.00  1.89           O  
ATOM     54  H   GLY A  29       8.160  25.719  -3.304  1.00  2.99           H  
ATOM     55  HA2 GLY A  29       9.067  23.634  -1.523  1.00  2.56           H  
ATOM     56  HA3 GLY A  29       8.779  25.317  -1.103  1.00  2.90           H  
ATOM     57  N   ALA A  30       5.954  24.502  -1.568  1.00  1.92           N  
ATOM     58  CA  ALA A  30       4.628  24.207  -1.034  1.00  1.62           C  
ATOM     59  C   ALA A  30       4.191  22.783  -1.364  1.00  1.22           C  
ATOM     60  O   ALA A  30       3.549  22.119  -0.549  1.00  1.13           O  
ATOM     61  CB  ALA A  30       3.613  25.207  -1.571  1.00  1.82           C  
ATOM     62  H   ALA A  30       6.033  25.033  -2.387  1.00  2.15           H  
ATOM     63  HA  ALA A  30       4.669  24.319   0.039  1.00  1.74           H  
ATOM     64  HB1 ALA A  30       2.650  25.021  -1.119  1.00  2.18           H  
ATOM     65  HB2 ALA A  30       3.534  25.100  -2.643  1.00  2.12           H  
ATOM     66  HB3 ALA A  30       3.936  26.210  -1.332  1.00  2.08           H  
ATOM     67  N   ILE A  31       4.538  22.314  -2.557  1.00  1.23           N  
ATOM     68  CA  ILE A  31       4.169  20.968  -2.987  1.00  1.09           C  
ATOM     69  C   ILE A  31       4.871  19.906  -2.145  1.00  0.78           C  
ATOM     70  O   ILE A  31       4.372  18.790  -1.999  1.00  0.70           O  
ATOM     71  CB  ILE A  31       4.498  20.740  -4.476  1.00  1.51           C  
ATOM     72  CG1 ILE A  31       4.003  19.360  -4.924  1.00  1.65           C  
ATOM     73  CG2 ILE A  31       5.993  20.882  -4.718  1.00  1.75           C  
ATOM     74  CD1 ILE A  31       4.224  19.083  -6.397  1.00  2.04           C  
ATOM     75  H   ILE A  31       5.055  22.885  -3.166  1.00  1.53           H  
ATOM     76  HA  ILE A  31       3.102  20.862  -2.858  1.00  1.15           H  
ATOM     77  HB  ILE A  31       3.992  21.500  -5.054  1.00  1.75           H  
ATOM     78 HG12 ILE A  31       4.524  18.599  -4.363  1.00  1.96           H  
ATOM     79 HG13 ILE A  31       2.944  19.285  -4.728  1.00  1.78           H  
ATOM     80 HG21 ILE A  31       6.206  20.718  -5.765  1.00  2.36           H  
ATOM     81 HG22 ILE A  31       6.525  20.153  -4.124  1.00  1.95           H  
ATOM     82 HG23 ILE A  31       6.309  21.877  -4.438  1.00  1.91           H  
ATOM     83 HD11 ILE A  31       5.281  19.109  -6.615  1.00  2.50           H  
ATOM     84 HD12 ILE A  31       3.715  19.833  -6.985  1.00  2.31           H  
ATOM     85 HD13 ILE A  31       3.831  18.108  -6.642  1.00  2.41           H  
ATOM     86  N   ILE A  32       6.029  20.258  -1.591  1.00  0.97           N  
ATOM     87  CA  ILE A  32       6.793  19.330  -0.765  1.00  1.03           C  
ATOM     88  C   ILE A  32       5.947  18.799   0.389  1.00  0.83           C  
ATOM     89  O   ILE A  32       6.158  17.682   0.866  1.00  0.91           O  
ATOM     90  CB  ILE A  32       8.064  19.997  -0.194  1.00  1.61           C  
ATOM     91  CG1 ILE A  32       8.927  20.545  -1.332  1.00  2.00           C  
ATOM     92  CG2 ILE A  32       8.854  19.005   0.649  1.00  1.83           C  
ATOM     93  CD1 ILE A  32      10.139  21.322  -0.860  1.00  2.53           C  
ATOM     94  H   ILE A  32       6.375  21.162  -1.740  1.00  1.25           H  
ATOM     95  HA  ILE A  32       7.097  18.500  -1.387  1.00  1.05           H  
ATOM     96  HB  ILE A  32       7.760  20.814   0.444  1.00  1.72           H  
ATOM     97 HG12 ILE A  32       9.278  19.725  -1.938  1.00  2.29           H  
ATOM     98 HG13 ILE A  32       8.328  21.206  -1.943  1.00  2.27           H  
ATOM     99 HG21 ILE A  32       9.730  19.493   1.053  1.00  2.11           H  
ATOM    100 HG22 ILE A  32       9.159  18.171   0.034  1.00  2.23           H  
ATOM    101 HG23 ILE A  32       8.236  18.649   1.460  1.00  2.11           H  
ATOM    102 HD11 ILE A  32      10.769  20.678  -0.264  1.00  3.00           H  
ATOM    103 HD12 ILE A  32       9.817  22.163  -0.261  1.00  2.95           H  
ATOM    104 HD13 ILE A  32      10.693  21.680  -1.713  1.00  2.75           H  
ATOM    105  N   GLY A  33       4.985  19.604   0.828  1.00  0.89           N  
ATOM    106  CA  GLY A  33       4.120  19.201   1.921  1.00  1.19           C  
ATOM    107  C   GLY A  33       3.098  18.160   1.505  1.00  1.16           C  
ATOM    108  O   GLY A  33       2.667  17.343   2.318  1.00  1.49           O  
ATOM    109  H   GLY A  33       4.861  20.482   0.406  1.00  0.93           H  
ATOM    110  HA2 GLY A  33       4.730  18.790   2.712  1.00  1.40           H  
ATOM    111  HA3 GLY A  33       3.600  20.070   2.296  1.00  1.47           H  
ATOM    112  N   LEU A  34       2.707  18.188   0.233  1.00  1.01           N  
ATOM    113  CA  LEU A  34       1.728  17.240  -0.285  1.00  1.38           C  
ATOM    114  C   LEU A  34       2.419  15.990  -0.823  1.00  1.27           C  
ATOM    115  O   LEU A  34       1.766  15.078  -1.332  1.00  1.61           O  
ATOM    116  CB  LEU A  34       0.884  17.884  -1.388  1.00  1.68           C  
ATOM    117  CG  LEU A  34       0.018  19.065  -0.942  1.00  1.92           C  
ATOM    118  CD1 LEU A  34       0.858  20.327  -0.814  1.00  2.24           C  
ATOM    119  CD2 LEU A  34      -1.130  19.280  -1.918  1.00  2.60           C  
ATOM    120  H   LEU A  34       3.087  18.862  -0.371  1.00  0.81           H  
ATOM    121  HA  LEU A  34       1.082  16.953   0.530  1.00  1.71           H  
ATOM    122  HB2 LEU A  34       1.549  18.226  -2.168  1.00  1.50           H  
ATOM    123  HB3 LEU A  34       0.233  17.127  -1.802  1.00  2.07           H  
ATOM    124  HG  LEU A  34      -0.404  18.847   0.029  1.00  2.28           H  
ATOM    125 HD11 LEU A  34       0.228  21.146  -0.496  1.00  2.53           H  
ATOM    126 HD12 LEU A  34       1.300  20.566  -1.771  1.00  2.72           H  
ATOM    127 HD13 LEU A  34       1.639  20.170  -0.085  1.00  2.64           H  
ATOM    128 HD21 LEU A  34      -0.734  19.465  -2.905  1.00  2.98           H  
ATOM    129 HD22 LEU A  34      -1.718  20.129  -1.600  1.00  3.07           H  
ATOM    130 HD23 LEU A  34      -1.755  18.400  -1.939  1.00  2.97           H  
ATOM    131  N   MET A  35       3.743  15.960  -0.707  1.00  0.89           N  
ATOM    132  CA  MET A  35       4.528  14.828  -1.183  1.00  0.96           C  
ATOM    133  C   MET A  35       4.431  13.652  -0.216  1.00  1.03           C  
ATOM    134  O   MET A  35       4.461  12.492  -0.629  1.00  1.19           O  
ATOM    135  CB  MET A  35       5.990  15.236  -1.362  1.00  0.92           C  
ATOM    136  CG  MET A  35       6.870  14.125  -1.911  1.00  1.34           C  
ATOM    137  SD  MET A  35       6.313  13.529  -3.519  1.00  2.11           S  
ATOM    138  CE  MET A  35       6.463  15.016  -4.504  1.00  2.61           C  
ATOM    139  H   MET A  35       4.202  16.718  -0.290  1.00  0.69           H  
ATOM    140  HA  MET A  35       4.128  14.524  -2.139  1.00  1.23           H  
ATOM    141  HB2 MET A  35       6.037  16.074  -2.043  1.00  1.08           H  
ATOM    142  HB3 MET A  35       6.385  15.540  -0.403  1.00  0.82           H  
ATOM    143  HG2 MET A  35       7.878  14.499  -2.011  1.00  1.65           H  
ATOM    144  HG3 MET A  35       6.862  13.301  -1.212  1.00  1.79           H  
ATOM    145  HE1 MET A  35       6.156  14.808  -5.519  1.00  2.84           H  
ATOM    146  HE2 MET A  35       7.491  15.349  -4.500  1.00  3.07           H  
ATOM    147  HE3 MET A  35       5.835  15.789  -4.088  1.00  3.04           H  
ATOM    148  N   VAL A  36       4.316  13.960   1.071  1.00  1.03           N  
ATOM    149  CA  VAL A  36       4.217  12.929   2.098  1.00  1.24           C  
ATOM    150  C   VAL A  36       2.913  12.148   1.971  1.00  1.45           C  
ATOM    151  O   VAL A  36       2.816  11.008   2.424  1.00  1.59           O  
ATOM    152  CB  VAL A  36       4.307  13.534   3.511  1.00  1.46           C  
ATOM    153  CG1 VAL A  36       5.622  14.276   3.692  1.00  1.43           C  
ATOM    154  CG2 VAL A  36       3.126  14.458   3.778  1.00  1.59           C  
ATOM    155  H   VAL A  36       4.296  14.903   1.337  1.00  0.98           H  
ATOM    156  HA  VAL A  36       5.047  12.249   1.967  1.00  1.18           H  
ATOM    157  HB  VAL A  36       4.275  12.728   4.230  1.00  1.64           H  
ATOM    158 HG11 VAL A  36       6.445  13.597   3.530  1.00  1.83           H  
ATOM    159 HG12 VAL A  36       5.676  14.677   4.693  1.00  1.70           H  
ATOM    160 HG13 VAL A  36       5.679  15.087   2.978  1.00  1.69           H  
ATOM    161 HG21 VAL A  36       3.224  14.892   4.761  1.00  1.70           H  
ATOM    162 HG22 VAL A  36       2.209  13.890   3.724  1.00  2.08           H  
ATOM    163 HG23 VAL A  36       3.108  15.242   3.037  1.00  1.81           H  
ATOM    164  N   GLY A  37       1.916  12.768   1.348  1.00  1.55           N  
ATOM    165  CA  GLY A  37       0.631  12.118   1.170  1.00  1.86           C  
ATOM    166  C   GLY A  37       0.609  11.202  -0.036  1.00  1.82           C  
ATOM    167  O   GLY A  37      -0.246  10.322  -0.137  1.00  2.05           O  
ATOM    168  H   GLY A  37       2.056  13.676   1.007  1.00  1.44           H  
ATOM    169  HA2 GLY A  37       0.410  11.536   2.054  1.00  1.99           H  
ATOM    170  HA3 GLY A  37      -0.129  12.875   1.049  1.00  2.06           H  
ATOM    171  N   GLY A  38       1.547  11.412  -0.952  1.00  1.59           N  
ATOM    172  CA  GLY A  38       1.616  10.587  -2.144  1.00  1.66           C  
ATOM    173  C   GLY A  38       2.462   9.345  -1.939  1.00  1.45           C  
ATOM    174  O   GLY A  38       2.222   8.313  -2.564  1.00  1.53           O  
ATOM    175  H   GLY A  38       2.199  12.131  -0.818  1.00  1.43           H  
ATOM    176  HA2 GLY A  38       0.616  10.287  -2.419  1.00  1.92           H  
ATOM    177  HA3 GLY A  38       2.039  11.169  -2.947  1.00  1.67           H  
ATOM    178  N   VAL A  39       3.456   9.451  -1.063  1.00  1.21           N  
ATOM    179  CA  VAL A  39       4.344   8.330  -0.778  1.00  1.06           C  
ATOM    180  C   VAL A  39       3.766   7.425   0.307  1.00  1.08           C  
ATOM    181  O   VAL A  39       4.001   6.216   0.306  1.00  1.04           O  
ATOM    182  CB  VAL A  39       5.740   8.814  -0.338  1.00  0.94           C  
ATOM    183  CG1 VAL A  39       6.410   9.589  -1.461  1.00  1.01           C  
ATOM    184  CG2 VAL A  39       5.643   9.663   0.921  1.00  0.98           C  
ATOM    185  H   VAL A  39       3.596  10.301  -0.596  1.00  1.19           H  
ATOM    186  HA  VAL A  39       4.456   7.756  -1.686  1.00  1.12           H  
ATOM    187  HB  VAL A  39       6.345   7.947  -0.117  1.00  0.93           H  
ATOM    188 HG11 VAL A  39       6.514   8.952  -2.327  1.00  1.47           H  
ATOM    189 HG12 VAL A  39       7.387   9.917  -1.137  1.00  1.34           H  
ATOM    190 HG13 VAL A  39       5.808  10.447  -1.716  1.00  1.54           H  
ATOM    191 HG21 VAL A  39       5.212   9.077   1.719  1.00  1.40           H  
ATOM    192 HG22 VAL A  39       5.017  10.523   0.727  1.00  1.50           H  
ATOM    193 HG23 VAL A  39       6.630   9.995   1.207  1.00  1.39           H  
ATOM    194  N   VAL A  40       3.010   8.014   1.229  1.00  1.25           N  
ATOM    195  CA  VAL A  40       2.405   7.257   2.319  1.00  1.42           C  
ATOM    196  C   VAL A  40       1.407   6.231   1.788  1.00  1.51           C  
ATOM    197  O   VAL A  40       1.328   5.110   2.291  1.00  1.49           O  
ATOM    198  CB  VAL A  40       1.699   8.185   3.329  1.00  1.75           C  
ATOM    199  CG1 VAL A  40       0.563   8.947   2.661  1.00  2.68           C  
ATOM    200  CG2 VAL A  40       1.189   7.389   4.522  1.00  2.42           C  
ATOM    201  H   VAL A  40       2.855   8.980   1.174  1.00  1.31           H  
ATOM    202  HA  VAL A  40       3.196   6.734   2.837  1.00  1.33           H  
ATOM    203  HB  VAL A  40       2.419   8.904   3.688  1.00  1.67           H  
ATOM    204 HG11 VAL A  40       0.099   9.605   3.381  1.00  3.17           H  
ATOM    205 HG12 VAL A  40      -0.171   8.247   2.289  1.00  2.98           H  
ATOM    206 HG13 VAL A  40       0.954   9.528   1.841  1.00  3.22           H  
ATOM    207 HG21 VAL A  40       0.695   8.054   5.214  1.00  2.91           H  
ATOM    208 HG22 VAL A  40       2.021   6.910   5.017  1.00  2.76           H  
ATOM    209 HG23 VAL A  40       0.491   6.639   4.182  1.00  2.90           H  
ATOM    210  N   ILE A  41       0.648   6.623   0.768  1.00  1.70           N  
ATOM    211  CA  ILE A  41      -0.340   5.734   0.169  1.00  1.90           C  
ATOM    212  C   ILE A  41       0.336   4.641  -0.649  1.00  1.67           C  
ATOM    213  O   ILE A  41      -0.112   3.494  -0.665  1.00  1.74           O  
ATOM    214  CB  ILE A  41      -1.321   6.510  -0.733  1.00  2.28           C  
ATOM    215  CG1 ILE A  41      -1.972   7.661   0.042  1.00  2.54           C  
ATOM    216  CG2 ILE A  41      -2.381   5.575  -1.298  1.00  2.57           C  
ATOM    217  CD1 ILE A  41      -2.778   7.214   1.245  1.00  3.20           C  
ATOM    218  H   ILE A  41       0.754   7.532   0.415  1.00  1.75           H  
ATOM    219  HA  ILE A  41      -0.906   5.276   0.969  1.00  2.03           H  
ATOM    220  HB  ILE A  41      -0.762   6.918  -1.563  1.00  2.21           H  
ATOM    221 HG12 ILE A  41      -1.200   8.329   0.393  1.00  2.71           H  
ATOM    222 HG13 ILE A  41      -2.635   8.201  -0.618  1.00  2.49           H  
ATOM    223 HG21 ILE A  41      -3.071   6.137  -1.908  1.00  2.73           H  
ATOM    224 HG22 ILE A  41      -2.918   5.107  -0.486  1.00  2.94           H  
ATOM    225 HG23 ILE A  41      -1.907   4.814  -1.900  1.00  2.70           H  
ATOM    226 HD11 ILE A  41      -3.215   8.076   1.726  1.00  3.49           H  
ATOM    227 HD12 ILE A  41      -2.130   6.703   1.943  1.00  3.64           H  
ATOM    228 HD13 ILE A  41      -3.561   6.543   0.924  1.00  3.50           H  
ATOM    229  N   ALA A  42       1.418   5.004  -1.329  1.00  1.47           N  
ATOM    230  CA  ALA A  42       2.161   4.055  -2.151  1.00  1.39           C  
ATOM    231  C   ALA A  42       2.880   3.028  -1.285  1.00  1.10           C  
ATOM    232  O   ALA A  42       3.096   1.892  -1.706  1.00  1.16           O  
ATOM    233  CB  ALA A  42       3.155   4.791  -3.037  1.00  1.49           C  
ATOM    234  H   ALA A  42       1.725   5.934  -1.278  1.00  1.43           H  
ATOM    235  HA  ALA A  42       1.456   3.545  -2.790  1.00  1.60           H  
ATOM    236  HB1 ALA A  42       3.660   4.082  -3.677  1.00  1.67           H  
ATOM    237  HB2 ALA A  42       3.882   5.300  -2.419  1.00  1.79           H  
ATOM    238  HB3 ALA A  42       2.631   5.515  -3.645  1.00  1.98           H  
ATOM    239  N   THR A  43       3.248   3.433  -0.074  1.00  0.93           N  
ATOM    240  CA  THR A  43       3.937   2.543   0.853  1.00  0.86           C  
ATOM    241  C   THR A  43       3.040   1.383   1.261  1.00  0.87           C  
ATOM    242  O   THR A  43       3.451   0.224   1.223  1.00  0.91           O  
ATOM    243  CB  THR A  43       4.399   3.295   2.116  1.00  1.02           C  
ATOM    244  OG1 THR A  43       5.277   4.368   1.757  1.00  1.01           O  
ATOM    245  CG2 THR A  43       5.113   2.354   3.078  1.00  1.24           C  
ATOM    246  H   THR A  43       3.050   4.353   0.203  1.00  1.00           H  
ATOM    247  HA  THR A  43       4.812   2.154   0.351  1.00  0.91           H  
ATOM    248  HB  THR A  43       3.530   3.703   2.614  1.00  1.14           H  
ATOM    249  HG1 THR A  43       4.953   5.190   2.136  1.00  0.96           H  
ATOM    250 HG21 THR A  43       5.978   1.930   2.589  1.00  1.79           H  
ATOM    251 HG22 THR A  43       4.439   1.562   3.370  1.00  1.48           H  
ATOM    252 HG23 THR A  43       5.426   2.904   3.953  1.00  1.65           H  
ATOM    253  N   VAL A  44       1.809   1.703   1.650  1.00  1.04           N  
ATOM    254  CA  VAL A  44       0.849   0.686   2.063  1.00  1.16           C  
ATOM    255  C   VAL A  44       0.561  -0.281   0.921  1.00  1.05           C  
ATOM    256  O   VAL A  44       0.293  -1.463   1.147  1.00  1.02           O  
ATOM    257  CB  VAL A  44      -0.474   1.320   2.535  1.00  1.55           C  
ATOM    258  CG1 VAL A  44      -1.425   0.253   3.060  1.00  1.98           C  
ATOM    259  CG2 VAL A  44      -0.210   2.377   3.597  1.00  1.91           C  
ATOM    260  H   VAL A  44       1.540   2.645   1.660  1.00  1.18           H  
ATOM    261  HA  VAL A  44       1.278   0.138   2.889  1.00  1.16           H  
ATOM    262  HB  VAL A  44      -0.942   1.801   1.688  1.00  1.84           H  
ATOM    263 HG11 VAL A  44      -1.646  -0.451   2.272  1.00  2.37           H  
ATOM    264 HG12 VAL A  44      -2.341   0.720   3.392  1.00  2.45           H  
ATOM    265 HG13 VAL A  44      -0.963  -0.264   3.887  1.00  2.27           H  
ATOM    266 HG21 VAL A  44      -1.148   2.805   3.920  1.00  2.17           H  
ATOM    267 HG22 VAL A  44       0.418   3.153   3.185  1.00  2.46           H  
ATOM    268 HG23 VAL A  44       0.287   1.924   4.442  1.00  2.21           H  
ATOM    269  N   THR A  45       0.618   0.229  -0.304  1.00  1.11           N  
ATOM    270  CA  THR A  45       0.368  -0.587  -1.485  1.00  1.24           C  
ATOM    271  C   THR A  45       1.394  -1.710  -1.596  1.00  1.00           C  
ATOM    272  O   THR A  45       1.057  -2.839  -1.948  1.00  1.01           O  
ATOM    273  CB  THR A  45       0.407   0.261  -2.771  1.00  1.56           C  
ATOM    274  OG1 THR A  45      -0.510   1.356  -2.663  1.00  1.81           O  
ATOM    275  CG2 THR A  45       0.053  -0.582  -3.988  1.00  1.83           C  
ATOM    276  H   THR A  45       0.835   1.178  -0.417  1.00  1.16           H  
ATOM    277  HA  THR A  45      -0.618  -1.019  -1.392  1.00  1.40           H  
ATOM    278  HB  THR A  45       1.408   0.649  -2.899  1.00  1.47           H  
ATOM    279  HG1 THR A  45      -0.925   1.343  -1.796  1.00  1.99           H  
ATOM    280 HG21 THR A  45      -0.937  -0.993  -3.866  1.00  2.19           H  
ATOM    281 HG22 THR A  45       0.768  -1.385  -4.091  1.00  1.98           H  
ATOM    282 HG23 THR A  45       0.078   0.038  -4.872  1.00  2.23           H  
ATOM    283  N   VAL A  46       2.648  -1.386  -1.289  1.00  0.91           N  
ATOM    284  CA  VAL A  46       3.725  -2.367  -1.346  1.00  0.94           C  
ATOM    285  C   VAL A  46       3.551  -3.425  -0.264  1.00  0.73           C  
ATOM    286  O   VAL A  46       3.809  -4.607  -0.490  1.00  0.88           O  
ATOM    287  CB  VAL A  46       5.104  -1.697  -1.183  1.00  1.11           C  
ATOM    288  CG1 VAL A  46       6.218  -2.724  -1.308  1.00  1.77           C  
ATOM    289  CG2 VAL A  46       5.280  -0.584  -2.205  1.00  2.08           C  
ATOM    290  H   VAL A  46       2.852  -0.467  -1.019  1.00  0.95           H  
ATOM    291  HA  VAL A  46       3.690  -2.845  -2.314  1.00  1.14           H  
ATOM    292  HB  VAL A  46       5.155  -1.264  -0.196  1.00  1.17           H  
ATOM    293 HG11 VAL A  46       6.104  -3.475  -0.540  1.00  2.24           H  
ATOM    294 HG12 VAL A  46       7.175  -2.235  -1.192  1.00  2.19           H  
ATOM    295 HG13 VAL A  46       6.170  -3.192  -2.280  1.00  2.33           H  
ATOM    296 HG21 VAL A  46       6.245  -0.121  -2.069  1.00  2.56           H  
ATOM    297 HG22 VAL A  46       4.504   0.156  -2.067  1.00  2.49           H  
ATOM    298 HG23 VAL A  46       5.213  -0.995  -3.200  1.00  2.63           H  
ATOM    299  N   ILE A  47       3.113  -2.989   0.915  1.00  0.57           N  
ATOM    300  CA  ILE A  47       2.899  -3.899   2.035  1.00  0.65           C  
ATOM    301  C   ILE A  47       1.825  -4.927   1.697  1.00  0.58           C  
ATOM    302  O   ILE A  47       1.949  -6.104   2.038  1.00  0.69           O  
ATOM    303  CB  ILE A  47       2.485  -3.133   3.307  1.00  0.89           C  
ATOM    304  CG1 ILE A  47       3.525  -2.061   3.639  1.00  1.00           C  
ATOM    305  CG2 ILE A  47       2.315  -4.095   4.475  1.00  1.19           C  
ATOM    306  CD1 ILE A  47       3.116  -1.147   4.775  1.00  1.74           C  
ATOM    307  H   ILE A  47       2.928  -2.035   1.032  1.00  0.62           H  
ATOM    308  HA  ILE A  47       3.828  -4.412   2.233  1.00  0.81           H  
ATOM    309  HB  ILE A  47       1.534  -2.658   3.123  1.00  0.91           H  
ATOM    310 HG12 ILE A  47       4.451  -2.541   3.920  1.00  1.21           H  
ATOM    311 HG13 ILE A  47       3.694  -1.449   2.765  1.00  1.43           H  
ATOM    312 HG21 ILE A  47       3.247  -4.609   4.658  1.00  1.52           H  
ATOM    313 HG22 ILE A  47       1.548  -4.818   4.237  1.00  1.61           H  
ATOM    314 HG23 ILE A  47       2.027  -3.544   5.357  1.00  1.61           H  
ATOM    315 HD11 ILE A  47       2.198  -0.638   4.515  1.00  2.22           H  
ATOM    316 HD12 ILE A  47       3.894  -0.418   4.949  1.00  2.28           H  
ATOM    317 HD13 ILE A  47       2.963  -1.732   5.670  1.00  2.20           H  
ATOM    318  N   THR A  48       0.771  -4.472   1.026  1.00  0.65           N  
ATOM    319  CA  THR A  48      -0.324  -5.350   0.636  1.00  0.84           C  
ATOM    320  C   THR A  48       0.156  -6.413  -0.345  1.00  0.75           C  
ATOM    321  O   THR A  48      -0.347  -7.536  -0.358  1.00  0.83           O  
ATOM    322  CB  THR A  48      -1.480  -4.557  -0.001  1.00  1.28           C  
ATOM    323  OG1 THR A  48      -1.915  -3.523   0.891  1.00  1.48           O  
ATOM    324  CG2 THR A  48      -2.652  -5.469  -0.332  1.00  1.55           C  
ATOM    325  H   THR A  48       0.729  -3.522   0.789  1.00  0.74           H  
ATOM    326  HA  THR A  48      -0.696  -5.838   1.526  1.00  0.91           H  
ATOM    327  HB  THR A  48      -1.125  -4.106  -0.917  1.00  1.34           H  
ATOM    328  HG1 THR A  48      -2.486  -2.913   0.419  1.00  1.83           H  
ATOM    329 HG21 THR A  48      -3.446  -4.890  -0.779  1.00  1.97           H  
ATOM    330 HG22 THR A  48      -3.010  -5.934   0.574  1.00  1.80           H  
ATOM    331 HG23 THR A  48      -2.329  -6.232  -1.027  1.00  1.93           H  
ATOM    332  N   LEU A  49       1.136  -6.048  -1.167  1.00  0.81           N  
ATOM    333  CA  LEU A  49       1.693  -6.968  -2.149  1.00  1.05           C  
ATOM    334  C   LEU A  49       2.430  -8.109  -1.455  1.00  0.95           C  
ATOM    335  O   LEU A  49       2.512  -9.220  -1.979  1.00  1.14           O  
ATOM    336  CB  LEU A  49       2.648  -6.227  -3.091  1.00  1.42           C  
ATOM    337  CG  LEU A  49       3.217  -7.068  -4.234  1.00  2.01           C  
ATOM    338  CD1 LEU A  49       2.121  -7.438  -5.222  1.00  2.47           C  
ATOM    339  CD2 LEU A  49       4.343  -6.322  -4.935  1.00  2.57           C  
ATOM    340  H   LEU A  49       1.493  -5.138  -1.108  1.00  0.81           H  
ATOM    341  HA  LEU A  49       0.877  -7.377  -2.725  1.00  1.22           H  
ATOM    342  HB2 LEU A  49       2.118  -5.387  -3.518  1.00  1.62           H  
ATOM    343  HB3 LEU A  49       3.475  -5.850  -2.505  1.00  1.82           H  
ATOM    344  HG  LEU A  49       3.622  -7.985  -3.832  1.00  2.56           H  
ATOM    345 HD11 LEU A  49       1.322  -7.947  -4.703  1.00  2.85           H  
ATOM    346 HD12 LEU A  49       2.526  -8.087  -5.985  1.00  2.77           H  
ATOM    347 HD13 LEU A  49       1.733  -6.541  -5.683  1.00  2.91           H  
ATOM    348 HD21 LEU A  49       5.122  -6.096  -4.222  1.00  2.91           H  
ATOM    349 HD22 LEU A  49       3.959  -5.404  -5.353  1.00  2.95           H  
ATOM    350 HD23 LEU A  49       4.744  -6.937  -5.726  1.00  2.95           H  
ATOM    351  N   VAL A  50       2.960  -7.822  -0.270  1.00  0.88           N  
ATOM    352  CA  VAL A  50       3.688  -8.817   0.506  1.00  1.17           C  
ATOM    353  C   VAL A  50       2.727  -9.797   1.173  1.00  1.11           C  
ATOM    354  O   VAL A  50       3.068 -10.956   1.405  1.00  1.42           O  
ATOM    355  CB  VAL A  50       4.564  -8.153   1.586  1.00  1.43           C  
ATOM    356  CG1 VAL A  50       5.402  -9.190   2.316  1.00  1.87           C  
ATOM    357  CG2 VAL A  50       5.451  -7.083   0.966  1.00  1.93           C  
ATOM    358  H   VAL A  50       2.861  -6.916   0.090  1.00  0.81           H  
ATOM    359  HA  VAL A  50       4.333  -9.362  -0.169  1.00  1.40           H  
ATOM    360  HB  VAL A  50       3.915  -7.676   2.305  1.00  1.79           H  
ATOM    361 HG11 VAL A  50       6.018  -8.700   3.056  1.00  2.21           H  
ATOM    362 HG12 VAL A  50       6.033  -9.706   1.609  1.00  2.19           H  
ATOM    363 HG13 VAL A  50       4.751  -9.899   2.804  1.00  2.45           H  
ATOM    364 HG21 VAL A  50       4.834  -6.333   0.492  1.00  2.50           H  
ATOM    365 HG22 VAL A  50       6.100  -7.535   0.228  1.00  2.28           H  
ATOM    366 HG23 VAL A  50       6.051  -6.621   1.735  1.00  2.26           H  
ATOM    367  N   MET A  51       1.523  -9.319   1.475  1.00  0.87           N  
ATOM    368  CA  MET A  51       0.509 -10.153   2.113  1.00  1.09           C  
ATOM    369  C   MET A  51       0.019 -11.240   1.160  1.00  1.13           C  
ATOM    370  O   MET A  51      -0.195 -12.382   1.566  1.00  1.47           O  
ATOM    371  CB  MET A  51      -0.671  -9.293   2.573  1.00  1.15           C  
ATOM    372  CG  MET A  51      -1.737 -10.073   3.327  1.00  1.66           C  
ATOM    373  SD  MET A  51      -3.150  -9.056   3.792  1.00  2.45           S  
ATOM    374  CE  MET A  51      -2.369  -7.864   4.880  1.00  3.15           C  
ATOM    375  H   MET A  51       1.312  -8.388   1.263  1.00  0.68           H  
ATOM    376  HA  MET A  51       0.959 -10.620   2.975  1.00  1.38           H  
ATOM    377  HB2 MET A  51      -0.303  -8.512   3.221  1.00  1.40           H  
ATOM    378  HB3 MET A  51      -1.133  -8.842   1.707  1.00  1.26           H  
ATOM    379  HG2 MET A  51      -2.083 -10.879   2.697  1.00  2.08           H  
ATOM    380  HG3 MET A  51      -1.295 -10.486   4.223  1.00  2.05           H  
ATOM    381  HE1 MET A  51      -1.913  -8.381   5.710  1.00  3.52           H  
ATOM    382  HE2 MET A  51      -3.113  -7.175   5.250  1.00  3.72           H  
ATOM    383  HE3 MET A  51      -1.613  -7.320   4.333  1.00  3.33           H  
ATOM    384  N   LEU A  52      -0.153 -10.876  -0.107  1.00  0.95           N  
ATOM    385  CA  LEU A  52      -0.618 -11.817  -1.119  1.00  1.15           C  
ATOM    386  C   LEU A  52       0.536 -12.663  -1.650  1.00  1.35           C  
ATOM    387  O   LEU A  52       0.321 -13.720  -2.243  1.00  1.61           O  
ATOM    388  CB  LEU A  52      -1.304 -11.070  -2.268  1.00  1.32           C  
ATOM    389  CG  LEU A  52      -0.473  -9.967  -2.927  1.00  1.41           C  
ATOM    390  CD1 LEU A  52       0.442 -10.544  -3.997  1.00  1.68           C  
ATOM    391  CD2 LEU A  52      -1.380  -8.900  -3.520  1.00  1.82           C  
ATOM    392  H   LEU A  52       0.039  -9.950  -0.368  1.00  0.82           H  
ATOM    393  HA  LEU A  52      -1.336 -12.473  -0.650  1.00  1.36           H  
ATOM    394  HB2 LEU A  52      -1.570 -11.790  -3.027  1.00  1.52           H  
ATOM    395  HB3 LEU A  52      -2.212 -10.626  -1.886  1.00  1.49           H  
ATOM    396  HG  LEU A  52       0.148  -9.497  -2.176  1.00  1.22           H  
ATOM    397 HD11 LEU A  52       0.978  -9.743  -4.485  1.00  2.09           H  
ATOM    398 HD12 LEU A  52      -0.150 -11.077  -4.727  1.00  1.79           H  
ATOM    399 HD13 LEU A  52       1.148 -11.223  -3.541  1.00  2.19           H  
ATOM    400 HD21 LEU A  52      -2.024  -9.346  -4.263  1.00  2.14           H  
ATOM    401 HD22 LEU A  52      -0.779  -8.130  -3.980  1.00  2.12           H  
ATOM    402 HD23 LEU A  52      -1.983  -8.464  -2.736  1.00  2.26           H  
ATOM    403  N   LYS A  53       1.760 -12.189  -1.436  1.00  1.42           N  
ATOM    404  CA  LYS A  53       2.948 -12.902  -1.892  1.00  1.90           C  
ATOM    405  C   LYS A  53       3.059 -14.263  -1.209  1.00  2.24           C  
ATOM    406  O   LYS A  53       3.776 -15.150  -1.675  1.00  2.70           O  
ATOM    407  CB  LYS A  53       4.203 -12.070  -1.614  1.00  2.05           C  
ATOM    408  CG  LYS A  53       5.500 -12.746  -2.037  1.00  2.52           C  
ATOM    409  CD  LYS A  53       5.589 -12.903  -3.548  1.00  3.02           C  
ATOM    410  CE  LYS A  53       5.826 -11.568  -4.238  1.00  3.67           C  
ATOM    411  NZ  LYS A  53       7.101 -10.936  -3.799  1.00  4.32           N1+
ATOM    412  H   LYS A  53       1.867 -11.339  -0.960  1.00  1.23           H  
ATOM    413  HA  LYS A  53       2.855 -13.054  -2.956  1.00  2.06           H  
ATOM    414  HB2 LYS A  53       4.123 -11.132  -2.146  1.00  2.27           H  
ATOM    415  HB3 LYS A  53       4.258 -11.866  -0.555  1.00  2.08           H  
ATOM    416  HG2 LYS A  53       6.332 -12.147  -1.700  1.00  2.74           H  
ATOM    417  HG3 LYS A  53       5.550 -13.724  -1.581  1.00  2.96           H  
ATOM    418  HD2 LYS A  53       6.407 -13.567  -3.784  1.00  3.30           H  
ATOM    419  HD3 LYS A  53       4.664 -13.325  -3.912  1.00  3.23           H  
ATOM    420  HE2 LYS A  53       5.863 -11.730  -5.305  1.00  3.79           H  
ATOM    421  HE3 LYS A  53       5.006 -10.905  -4.002  1.00  4.09           H  
ATOM    422  HZ1 LYS A  53       7.230 -10.021  -4.278  1.00  4.62           H  
ATOM    423  HZ2 LYS A  53       7.905 -11.552  -4.033  1.00  4.53           H  
ATOM    424  HZ3 LYS A  53       7.086 -10.778  -2.771  1.00  4.73           H  
ATOM    425  N   LYS A  54       2.336 -14.425  -0.103  1.00  2.15           N  
ATOM    426  CA  LYS A  54       2.351 -15.677   0.647  1.00  2.64           C  
ATOM    427  C   LYS A  54       1.824 -16.832  -0.199  1.00  2.95           C  
ATOM    428  O   LYS A  54       1.983 -17.998   0.161  1.00  3.40           O  
ATOM    429  CB  LYS A  54       1.514 -15.536   1.921  1.00  2.67           C  
ATOM    430  CG  LYS A  54       1.981 -14.416   2.836  1.00  3.07           C  
ATOM    431  CD  LYS A  54       1.052 -14.233   4.028  1.00  3.31           C  
ATOM    432  CE  LYS A  54       1.233 -15.334   5.064  1.00  3.69           C  
ATOM    433  NZ  LYS A  54       0.595 -16.614   4.642  1.00  4.09           N1+
ATOM    434  H   LYS A  54       1.779 -13.684   0.214  1.00  1.83           H  
ATOM    435  HA  LYS A  54       3.375 -15.884   0.922  1.00  2.89           H  
ATOM    436  HB2 LYS A  54       0.489 -15.344   1.643  1.00  2.84           H  
ATOM    437  HB3 LYS A  54       1.561 -16.464   2.470  1.00  2.82           H  
ATOM    438  HG2 LYS A  54       2.970 -14.650   3.199  1.00  3.46           H  
ATOM    439  HG3 LYS A  54       2.012 -13.496   2.272  1.00  3.42           H  
ATOM    440  HD2 LYS A  54       1.263 -13.282   4.493  1.00  3.45           H  
ATOM    441  HD3 LYS A  54       0.030 -14.246   3.678  1.00  3.65           H  
ATOM    442  HE2 LYS A  54       2.289 -15.503   5.209  1.00  4.06           H  
ATOM    443  HE3 LYS A  54       0.790 -15.010   5.995  1.00  3.86           H  
ATOM    444  HZ1 LYS A  54       0.638 -17.306   5.419  1.00  4.40           H  
ATOM    445  HZ2 LYS A  54       1.089 -17.006   3.817  1.00  4.47           H  
ATOM    446  HZ3 LYS A  54      -0.402 -16.451   4.391  1.00  4.15           H  
ATOM    447  N   LYS A  55       1.195 -16.501  -1.323  1.00  2.74           N  
ATOM    448  CA  LYS A  55       0.646 -17.509  -2.221  1.00  3.05           C  
ATOM    449  C   LYS A  55       1.760 -18.289  -2.911  1.00  3.52           C  
ATOM    450  O   LYS A  55       2.151 -19.352  -2.383  1.00  3.60           O  
ATOM    451  CB  LYS A  55      -0.258 -16.849  -3.266  1.00  3.21           C  
ATOM    452  CG  LYS A  55      -1.490 -16.187  -2.675  1.00  3.59           C  
ATOM    453  CD  LYS A  55      -2.263 -15.407  -3.725  1.00  3.58           C  
ATOM    454  CE  LYS A  55      -3.558 -14.843  -3.162  1.00  4.42           C  
ATOM    455  NZ  LYS A  55      -3.314 -13.939  -2.004  1.00  4.66           N1+
ATOM    456  OXT LYS A  55       2.233 -17.833  -3.975  1.00  4.22           O  
ATOM    457  H   LYS A  55       1.099 -15.552  -1.553  1.00  2.42           H  
ATOM    458  HA  LYS A  55       0.056 -18.193  -1.630  1.00  3.15           H  
ATOM    459  HB2 LYS A  55       0.312 -16.096  -3.793  1.00  3.11           H  
ATOM    460  HB3 LYS A  55      -0.581 -17.601  -3.970  1.00  3.68           H  
ATOM    461  HG2 LYS A  55      -2.134 -16.948  -2.262  1.00  4.17           H  
ATOM    462  HG3 LYS A  55      -1.182 -15.509  -1.891  1.00  3.81           H  
ATOM    463  HD2 LYS A  55      -1.650 -14.590  -4.077  1.00  3.64           H  
ATOM    464  HD3 LYS A  55      -2.495 -16.064  -4.551  1.00  3.40           H  
ATOM    465  HE2 LYS A  55      -4.062 -14.290  -3.939  1.00  4.81           H  
ATOM    466  HE3 LYS A  55      -4.182 -15.663  -2.840  1.00  4.86           H  
ATOM    467  HZ1 LYS A  55      -2.731 -13.128  -2.300  1.00  4.58           H  
ATOM    468  HZ2 LYS A  55      -2.819 -14.451  -1.247  1.00  4.87           H  
ATOM    469  HZ3 LYS A  55      -4.219 -13.584  -1.632  1.00  5.08           H  
TER     470      LYS A  55                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A  26       3.226  21.666  16.984  1.00  5.95           N  
ATOM      2  CA  SER A  26       2.615  21.509  15.639  1.00  5.59           C  
ATOM      3  C   SER A  26       2.528  22.853  14.920  1.00  4.66           C  
ATOM      4  O   SER A  26       1.563  23.599  15.094  1.00  4.78           O  
ATOM      5  CB  SER A  26       1.217  20.896  15.761  1.00  5.99           C  
ATOM      6  OG  SER A  26       1.271  19.624  16.382  1.00  6.37           O  
ATOM      7  H1  SER A  26       4.196  22.030  16.896  1.00  5.99           H  
ATOM      8  H2  SER A  26       3.255  20.748  17.472  1.00  6.22           H  
ATOM      9  H3  SER A  26       2.667  22.331  17.554  1.00  6.25           H  
ATOM     10  HA  SER A  26       3.241  20.847  15.058  1.00  6.10           H  
ATOM     11  HB2 SER A  26       0.593  21.545  16.355  1.00  6.03           H  
ATOM     12  HB3 SER A  26       0.789  20.785  14.776  1.00  6.34           H  
ATOM     13  HG  SER A  26       2.130  19.503  16.793  1.00  6.70           H  
ATOM     14  N   ASN A  27       3.537  23.152  14.111  1.00  4.13           N  
ATOM     15  CA  ASN A  27       3.572  24.406  13.364  1.00  3.55           C  
ATOM     16  C   ASN A  27       4.237  24.216  12.004  1.00  3.20           C  
ATOM     17  O   ASN A  27       3.636  24.494  10.966  1.00  3.20           O  
ATOM     18  CB  ASN A  27       4.316  25.480  14.160  1.00  3.95           C  
ATOM     19  CG  ASN A  27       3.566  25.905  15.407  1.00  4.31           C  
ATOM     20  OD1 ASN A  27       2.754  26.829  15.373  1.00  4.61           O  
ATOM     21  ND2 ASN A  27       3.836  25.231  16.520  1.00  4.76           N  
ATOM     22  H   ASN A  27       4.277  22.518  14.011  1.00  4.46           H  
ATOM     23  HA  ASN A  27       2.553  24.727  13.211  1.00  3.61           H  
ATOM     24  HB2 ASN A  27       5.281  25.097  14.456  1.00  4.27           H  
ATOM     25  HB3 ASN A  27       4.458  26.351  13.534  1.00  4.24           H  
ATOM     26 HD21 ASN A  27       4.495  24.507  16.474  1.00  4.86           H  
ATOM     27 HD22 ASN A  27       3.366  25.485  17.340  1.00  5.22           H  
ATOM     28  N   LYS A  28       5.478  23.743  12.021  1.00  3.21           N  
ATOM     29  CA  LYS A  28       6.226  23.519  10.789  1.00  2.99           C  
ATOM     30  C   LYS A  28       6.009  22.103  10.266  1.00  2.61           C  
ATOM     31  O   LYS A  28       5.981  21.877   9.057  1.00  2.34           O  
ATOM     32  CB  LYS A  28       7.717  23.765  11.022  1.00  3.55           C  
ATOM     33  CG  LYS A  28       8.035  25.154  11.555  1.00  3.87           C  
ATOM     34  CD  LYS A  28       7.626  26.240  10.572  1.00  4.22           C  
ATOM     35  CE  LYS A  28       7.995  27.624  11.082  1.00  5.01           C  
ATOM     36  NZ  LYS A  28       9.467  27.786  11.237  1.00  5.76           N1+
ATOM     37  H   LYS A  28       5.902  23.541  12.879  1.00  3.54           H  
ATOM     38  HA  LYS A  28       5.867  24.221  10.051  1.00  2.84           H  
ATOM     39  HB2 LYS A  28       8.083  23.039  11.733  1.00  4.09           H  
ATOM     40  HB3 LYS A  28       8.242  23.635  10.087  1.00  3.67           H  
ATOM     41  HG2 LYS A  28       7.501  25.304  12.482  1.00  3.97           H  
ATOM     42  HG3 LYS A  28       9.098  25.226  11.735  1.00  4.29           H  
ATOM     43  HD2 LYS A  28       8.129  26.070   9.632  1.00  4.35           H  
ATOM     44  HD3 LYS A  28       6.557  26.195  10.423  1.00  4.22           H  
ATOM     45  HE2 LYS A  28       7.633  28.361  10.380  1.00  5.13           H  
ATOM     46  HE3 LYS A  28       7.521  27.777  12.041  1.00  5.34           H  
ATOM     47  HZ1 LYS A  28       9.685  28.739  11.591  1.00  6.06           H  
ATOM     48  HZ2 LYS A  28       9.940  27.650  10.322  1.00  6.00           H  
ATOM     49  HZ3 LYS A  28       9.835  27.085  11.912  1.00  6.08           H  
ATOM     50  N   GLY A  29       5.860  21.154  11.184  1.00  2.72           N  
ATOM     51  CA  GLY A  29       5.648  19.771  10.798  1.00  2.55           C  
ATOM     52  C   GLY A  29       4.205  19.480  10.432  1.00  2.04           C  
ATOM     53  O   GLY A  29       3.921  18.517   9.719  1.00  1.89           O  
ATOM     54  H   GLY A  29       5.893  21.395  12.133  1.00  2.99           H  
ATOM     55  HA2 GLY A  29       6.276  19.547   9.948  1.00  2.56           H  
ATOM     56  HA3 GLY A  29       5.935  19.131  11.619  1.00  2.90           H  
ATOM     57  N   ALA A  30       3.294  20.311  10.926  1.00  1.92           N  
ATOM     58  CA  ALA A  30       1.870  20.143  10.656  1.00  1.62           C  
ATOM     59  C   ALA A  30       1.586  20.122   9.157  1.00  1.22           C  
ATOM     60  O   ALA A  30       0.745  19.353   8.688  1.00  1.13           O  
ATOM     61  CB  ALA A  30       1.074  21.251  11.328  1.00  1.82           C  
ATOM     62  H   ALA A  30       3.588  21.060  11.486  1.00  2.15           H  
ATOM     63  HA  ALA A  30       1.560  19.201  11.083  1.00  1.74           H  
ATOM     64  HB1 ALA A  30       0.019  21.079  11.177  1.00  2.18           H  
ATOM     65  HB2 ALA A  30       1.349  22.202  10.898  1.00  2.12           H  
ATOM     66  HB3 ALA A  30       1.290  21.258  12.385  1.00  2.08           H  
ATOM     67  N   ILE A  31       2.290  20.968   8.410  1.00  1.23           N  
ATOM     68  CA  ILE A  31       2.105  21.045   6.964  1.00  1.09           C  
ATOM     69  C   ILE A  31       2.841  19.915   6.252  1.00  0.78           C  
ATOM     70  O   ILE A  31       2.405  19.446   5.199  1.00  0.70           O  
ATOM     71  CB  ILE A  31       2.590  22.399   6.406  1.00  1.51           C  
ATOM     72  CG1 ILE A  31       2.314  22.490   4.901  1.00  1.65           C  
ATOM     73  CG2 ILE A  31       4.072  22.592   6.690  1.00  1.75           C  
ATOM     74  CD1 ILE A  31       0.839  22.565   4.557  1.00  2.04           C  
ATOM     75  H   ILE A  31       2.945  21.554   8.841  1.00  1.53           H  
ATOM     76  HA  ILE A  31       1.047  20.955   6.761  1.00  1.15           H  
ATOM     77  HB  ILE A  31       2.049  23.185   6.909  1.00  1.75           H  
ATOM     78 HG12 ILE A  31       2.790  23.372   4.506  1.00  1.96           H  
ATOM     79 HG13 ILE A  31       2.722  21.615   4.414  1.00  1.78           H  
ATOM     80 HG21 ILE A  31       4.238  22.586   7.756  1.00  2.36           H  
ATOM     81 HG22 ILE A  31       4.397  23.537   6.280  1.00  1.95           H  
ATOM     82 HG23 ILE A  31       4.634  21.791   6.232  1.00  1.91           H  
ATOM     83 HD11 ILE A  31       0.412  23.450   5.004  1.00  2.50           H  
ATOM     84 HD12 ILE A  31       0.335  21.690   4.937  1.00  2.31           H  
ATOM     85 HD13 ILE A  31       0.724  22.611   3.485  1.00  2.41           H  
ATOM     86  N   ILE A  32       3.958  19.478   6.828  1.00  0.97           N  
ATOM     87  CA  ILE A  32       4.751  18.401   6.246  1.00  1.03           C  
ATOM     88  C   ILE A  32       3.922  17.127   6.113  1.00  0.83           C  
ATOM     89  O   ILE A  32       4.231  16.254   5.301  1.00  0.91           O  
ATOM     90  CB  ILE A  32       6.010  18.106   7.091  1.00  1.61           C  
ATOM     91  CG1 ILE A  32       6.836  19.382   7.289  1.00  2.00           C  
ATOM     92  CG2 ILE A  32       6.853  17.018   6.438  1.00  1.83           C  
ATOM     93  CD1 ILE A  32       7.321  20.007   5.996  1.00  2.53           C  
ATOM     94  H   ILE A  32       4.255  19.890   7.667  1.00  1.25           H  
ATOM     95  HA  ILE A  32       5.067  18.717   5.262  1.00  1.05           H  
ATOM     96  HB  ILE A  32       5.688  17.744   8.057  1.00  1.72           H  
ATOM     97 HG12 ILE A  32       6.236  20.116   7.802  1.00  2.29           H  
ATOM     98 HG13 ILE A  32       7.705  19.150   7.890  1.00  2.27           H  
ATOM     99 HG21 ILE A  32       7.740  16.848   7.032  1.00  2.11           H  
ATOM    100 HG22 ILE A  32       7.141  17.332   5.446  1.00  2.23           H  
ATOM    101 HG23 ILE A  32       6.280  16.106   6.377  1.00  2.11           H  
ATOM    102 HD11 ILE A  32       7.961  19.309   5.475  1.00  3.00           H  
ATOM    103 HD12 ILE A  32       7.878  20.907   6.218  1.00  2.95           H  
ATOM    104 HD13 ILE A  32       6.474  20.252   5.374  1.00  2.75           H  
ATOM    105  N   GLY A  33       2.862  17.033   6.910  1.00  0.89           N  
ATOM    106  CA  GLY A  33       2.003  15.864   6.866  1.00  1.19           C  
ATOM    107  C   GLY A  33       1.310  15.701   5.528  1.00  1.16           C  
ATOM    108  O   GLY A  33       0.988  14.586   5.121  1.00  1.49           O  
ATOM    109  H   GLY A  33       2.662  17.762   7.533  1.00  0.93           H  
ATOM    110  HA2 GLY A  33       2.600  14.987   7.057  1.00  1.40           H  
ATOM    111  HA3 GLY A  33       1.252  15.953   7.640  1.00  1.47           H  
ATOM    112  N   LEU A  34       1.075  16.817   4.841  1.00  1.01           N  
ATOM    113  CA  LEU A  34       0.421  16.786   3.538  1.00  1.38           C  
ATOM    114  C   LEU A  34       1.344  16.170   2.493  1.00  1.27           C  
ATOM    115  O   LEU A  34       0.897  15.737   1.430  1.00  1.61           O  
ATOM    116  CB  LEU A  34       0.010  18.195   3.106  1.00  1.68           C  
ATOM    117  CG  LEU A  34      -1.199  18.779   3.842  1.00  1.92           C  
ATOM    118  CD1 LEU A  34      -0.856  19.081   5.294  1.00  2.24           C  
ATOM    119  CD2 LEU A  34      -1.693  20.035   3.139  1.00  2.60           C  
ATOM    120  H   LEU A  34       1.349  17.680   5.220  1.00  0.81           H  
ATOM    121  HA  LEU A  34      -0.463  16.172   3.627  1.00  1.71           H  
ATOM    122  HB2 LEU A  34       0.850  18.855   3.258  1.00  1.50           H  
ATOM    123  HB3 LEU A  34      -0.221  18.171   2.051  1.00  2.07           H  
ATOM    124  HG  LEU A  34      -2.001  18.056   3.835  1.00  2.28           H  
ATOM    125 HD11 LEU A  34      -1.712  19.524   5.782  1.00  2.53           H  
ATOM    126 HD12 LEU A  34      -0.025  19.770   5.330  1.00  2.72           H  
ATOM    127 HD13 LEU A  34      -0.587  18.164   5.798  1.00  2.64           H  
ATOM    128 HD21 LEU A  34      -1.989  19.790   2.131  1.00  2.98           H  
ATOM    129 HD22 LEU A  34      -0.903  20.769   3.115  1.00  3.07           H  
ATOM    130 HD23 LEU A  34      -2.541  20.438   3.676  1.00  2.97           H  
ATOM    131  N   MET A  35       2.635  16.132   2.808  1.00  0.89           N  
ATOM    132  CA  MET A  35       3.629  15.566   1.904  1.00  0.96           C  
ATOM    133  C   MET A  35       3.703  14.052   2.067  1.00  1.03           C  
ATOM    134  O   MET A  35       3.662  13.310   1.084  1.00  1.19           O  
ATOM    135  CB  MET A  35       5.001  16.187   2.173  1.00  0.92           C  
ATOM    136  CG  MET A  35       6.096  15.666   1.257  1.00  1.34           C  
ATOM    137  SD  MET A  35       7.698  16.426   1.585  1.00  2.11           S  
ATOM    138  CE  MET A  35       8.710  15.641   0.334  1.00  2.61           C  
ATOM    139  H   MET A  35       2.927  16.496   3.669  1.00  0.69           H  
ATOM    140  HA  MET A  35       3.330  15.796   0.893  1.00  1.23           H  
ATOM    141  HB2 MET A  35       4.931  17.257   2.041  1.00  1.08           H  
ATOM    142  HB3 MET A  35       5.283  15.978   3.195  1.00  0.82           H  
ATOM    143  HG2 MET A  35       6.185  14.600   1.396  1.00  1.65           H  
ATOM    144  HG3 MET A  35       5.818  15.871   0.233  1.00  1.79           H  
ATOM    145  HE1 MET A  35       8.321  15.881  -0.646  1.00  2.84           H  
ATOM    146  HE2 MET A  35       8.691  14.571   0.475  1.00  3.07           H  
ATOM    147  HE3 MET A  35       9.725  15.997   0.415  1.00  3.04           H  
ATOM    148  N   VAL A  36       3.814  13.601   3.311  1.00  1.03           N  
ATOM    149  CA  VAL A  36       3.892  12.176   3.605  1.00  1.24           C  
ATOM    150  C   VAL A  36       2.587  11.474   3.251  1.00  1.45           C  
ATOM    151  O   VAL A  36       2.550  10.252   3.100  1.00  1.59           O  
ATOM    152  CB  VAL A  36       4.220  11.921   5.089  1.00  1.46           C  
ATOM    153  CG1 VAL A  36       5.560  12.538   5.452  1.00  1.43           C  
ATOM    154  CG2 VAL A  36       3.116  12.464   5.985  1.00  1.59           C  
ATOM    155  H   VAL A  36       3.843  14.244   4.052  1.00  0.98           H  
ATOM    156  HA  VAL A  36       4.688  11.758   3.005  1.00  1.18           H  
ATOM    157  HB  VAL A  36       4.287  10.853   5.244  1.00  1.64           H  
ATOM    158 HG11 VAL A  36       5.772  12.352   6.495  1.00  1.83           H  
ATOM    159 HG12 VAL A  36       5.527  13.602   5.277  1.00  1.70           H  
ATOM    160 HG13 VAL A  36       6.337  12.097   4.844  1.00  1.69           H  
ATOM    161 HG21 VAL A  36       3.367  12.280   7.019  1.00  1.70           H  
ATOM    162 HG22 VAL A  36       2.185  11.971   5.748  1.00  2.08           H  
ATOM    163 HG23 VAL A  36       3.011  13.526   5.823  1.00  1.81           H  
ATOM    164  N   GLY A  37       1.517  12.253   3.123  1.00  1.55           N  
ATOM    165  CA  GLY A  37       0.221  11.689   2.787  1.00  1.86           C  
ATOM    166  C   GLY A  37       0.172  11.152   1.372  1.00  1.82           C  
ATOM    167  O   GLY A  37      -0.699  10.352   1.036  1.00  2.05           O  
ATOM    168  H   GLY A  37       1.608  13.219   3.257  1.00  1.44           H  
ATOM    169  HA2 GLY A  37       0.004  10.883   3.471  1.00  1.99           H  
ATOM    170  HA3 GLY A  37      -0.531  12.457   2.896  1.00  2.06           H  
ATOM    171  N   GLY A  38       1.108  11.597   0.540  1.00  1.59           N  
ATOM    172  CA  GLY A  38       1.152  11.141  -0.835  1.00  1.66           C  
ATOM    173  C   GLY A  38       2.016   9.908  -1.002  1.00  1.45           C  
ATOM    174  O   GLY A  38       1.755   9.068  -1.865  1.00  1.53           O  
ATOM    175  H   GLY A  38       1.773  12.240   0.862  1.00  1.43           H  
ATOM    176  HA2 GLY A  38       0.147  10.912  -1.161  1.00  1.92           H  
ATOM    177  HA3 GLY A  38       1.548  11.932  -1.455  1.00  1.67           H  
ATOM    178  N   VAL A  39       3.050   9.799  -0.173  1.00  1.21           N  
ATOM    179  CA  VAL A  39       3.957   8.660  -0.230  1.00  1.06           C  
ATOM    180  C   VAL A  39       3.439   7.494   0.608  1.00  1.08           C  
ATOM    181  O   VAL A  39       3.717   6.334   0.310  1.00  1.04           O  
ATOM    182  CB  VAL A  39       5.371   9.041   0.258  1.00  0.94           C  
ATOM    183  CG1 VAL A  39       5.922  10.198  -0.558  1.00  1.01           C  
ATOM    184  CG2 VAL A  39       5.355   9.386   1.740  1.00  0.98           C  
ATOM    185  H   VAL A  39       3.204  10.500   0.492  1.00  1.19           H  
ATOM    186  HA  VAL A  39       4.030   8.344  -1.260  1.00  1.12           H  
ATOM    187  HB  VAL A  39       6.020   8.189   0.114  1.00  0.93           H  
ATOM    188 HG11 VAL A  39       5.949   9.923  -1.602  1.00  1.47           H  
ATOM    189 HG12 VAL A  39       6.920  10.432  -0.222  1.00  1.34           H  
ATOM    190 HG13 VAL A  39       5.288  11.063  -0.430  1.00  1.54           H  
ATOM    191 HG21 VAL A  39       6.346   9.676   2.053  1.00  1.40           H  
ATOM    192 HG22 VAL A  39       5.038   8.522   2.307  1.00  1.50           H  
ATOM    193 HG23 VAL A  39       4.668  10.201   1.913  1.00  1.39           H  
ATOM    194  N   VAL A  40       2.678   7.811   1.653  1.00  1.25           N  
ATOM    195  CA  VAL A  40       2.127   6.788   2.534  1.00  1.42           C  
ATOM    196  C   VAL A  40       1.165   5.877   1.779  1.00  1.51           C  
ATOM    197  O   VAL A  40       1.167   4.661   1.974  1.00  1.49           O  
ATOM    198  CB  VAL A  40       1.401   7.408   3.747  1.00  1.75           C  
ATOM    199  CG1 VAL A  40       0.210   8.242   3.299  1.00  2.68           C  
ATOM    200  CG2 VAL A  40       0.966   6.323   4.721  1.00  2.42           C  
ATOM    201  H   VAL A  40       2.484   8.753   1.836  1.00  1.31           H  
ATOM    202  HA  VAL A  40       2.950   6.193   2.902  1.00  1.33           H  
ATOM    203  HB  VAL A  40       2.095   8.061   4.256  1.00  1.67           H  
ATOM    204 HG11 VAL A  40       0.543   9.001   2.607  1.00  3.17           H  
ATOM    205 HG12 VAL A  40      -0.243   8.712   4.161  1.00  2.98           H  
ATOM    206 HG13 VAL A  40      -0.514   7.604   2.813  1.00  3.22           H  
ATOM    207 HG21 VAL A  40       0.291   5.642   4.225  1.00  2.91           H  
ATOM    208 HG22 VAL A  40       0.468   6.777   5.565  1.00  2.76           H  
ATOM    209 HG23 VAL A  40       1.835   5.780   5.066  1.00  2.90           H  
ATOM    210  N   ILE A  41       0.339   6.471   0.919  1.00  1.70           N  
ATOM    211  CA  ILE A  41      -0.620   5.706   0.133  1.00  1.90           C  
ATOM    212  C   ILE A  41       0.091   4.641  -0.695  1.00  1.67           C  
ATOM    213  O   ILE A  41      -0.422   3.538  -0.881  1.00  1.74           O  
ATOM    214  CB  ILE A  41      -1.439   6.614  -0.805  1.00  2.28           C  
ATOM    215  CG1 ILE A  41      -2.124   7.726  -0.006  1.00  2.54           C  
ATOM    216  CG2 ILE A  41      -2.470   5.791  -1.569  1.00  2.57           C  
ATOM    217  CD1 ILE A  41      -2.825   8.754  -0.870  1.00  3.20           C  
ATOM    218  H   ILE A  41       0.374   7.446   0.818  1.00  1.75           H  
ATOM    219  HA  ILE A  41      -1.301   5.220   0.819  1.00  2.03           H  
ATOM    220  HB  ILE A  41      -0.766   7.057  -1.522  1.00  2.21           H  
ATOM    221 HG12 ILE A  41      -2.862   7.287   0.649  1.00  2.71           H  
ATOM    222 HG13 ILE A  41      -1.384   8.242   0.589  1.00  2.49           H  
ATOM    223 HG21 ILE A  41      -3.149   5.328  -0.869  1.00  2.73           H  
ATOM    224 HG22 ILE A  41      -1.967   5.028  -2.142  1.00  2.94           H  
ATOM    225 HG23 ILE A  41      -3.023   6.437  -2.234  1.00  2.70           H  
ATOM    226 HD11 ILE A  41      -3.253   9.520  -0.242  1.00  3.49           H  
ATOM    227 HD12 ILE A  41      -3.609   8.272  -1.434  1.00  3.64           H  
ATOM    228 HD13 ILE A  41      -2.114   9.199  -1.549  1.00  3.50           H  
ATOM    229  N   ALA A  42       1.276   4.981  -1.190  1.00  1.47           N  
ATOM    230  CA  ALA A  42       2.066   4.056  -1.994  1.00  1.39           C  
ATOM    231  C   ALA A  42       2.880   3.126  -1.104  1.00  1.10           C  
ATOM    232  O   ALA A  42       3.261   2.030  -1.516  1.00  1.16           O  
ATOM    233  CB  ALA A  42       2.979   4.821  -2.938  1.00  1.49           C  
ATOM    234  H   ALA A  42       1.630   5.878  -1.010  1.00  1.43           H  
ATOM    235  HA  ALA A  42       1.384   3.465  -2.589  1.00  1.60           H  
ATOM    236  HB1 ALA A  42       2.388   5.476  -3.560  1.00  1.67           H  
ATOM    237  HB2 ALA A  42       3.519   4.123  -3.561  1.00  1.79           H  
ATOM    238  HB3 ALA A  42       3.682   5.408  -2.364  1.00  1.98           H  
ATOM    239  N   THR A  43       3.144   3.571   0.121  1.00  0.93           N  
ATOM    240  CA  THR A  43       3.910   2.780   1.077  1.00  0.86           C  
ATOM    241  C   THR A  43       3.148   1.522   1.473  1.00  0.87           C  
ATOM    242  O   THR A  43       3.724   0.438   1.560  1.00  0.91           O  
ATOM    243  CB  THR A  43       4.240   3.594   2.343  1.00  1.02           C  
ATOM    244  OG1 THR A  43       4.999   4.758   1.994  1.00  1.01           O  
ATOM    245  CG2 THR A  43       5.023   2.757   3.343  1.00  1.24           C  
ATOM    246  H   THR A  43       2.815   4.455   0.389  1.00  1.00           H  
ATOM    247  HA  THR A  43       4.840   2.496   0.604  1.00  0.91           H  
ATOM    248  HB  THR A  43       3.312   3.905   2.805  1.00  1.14           H  
ATOM    249  HG1 THR A  43       5.837   4.490   1.612  1.00  0.96           H  
ATOM    250 HG21 THR A  43       5.255   3.357   4.210  1.00  1.79           H  
ATOM    251 HG22 THR A  43       5.939   2.414   2.886  1.00  1.48           H  
ATOM    252 HG23 THR A  43       4.430   1.906   3.644  1.00  1.65           H  
ATOM    253  N   VAL A  44       1.850   1.672   1.714  1.00  1.04           N  
ATOM    254  CA  VAL A  44       1.009   0.545   2.098  1.00  1.16           C  
ATOM    255  C   VAL A  44       0.741  -0.362   0.901  1.00  1.05           C  
ATOM    256  O   VAL A  44       0.428  -1.543   1.060  1.00  1.02           O  
ATOM    257  CB  VAL A  44      -0.336   1.021   2.683  1.00  1.55           C  
ATOM    258  CG1 VAL A  44      -1.129  -0.153   3.236  1.00  1.98           C  
ATOM    259  CG2 VAL A  44      -0.109   2.074   3.758  1.00  1.91           C  
ATOM    260  H   VAL A  44       1.449   2.561   1.633  1.00  1.18           H  
ATOM    261  HA  VAL A  44       1.532  -0.019   2.857  1.00  1.16           H  
ATOM    262  HB  VAL A  44      -0.911   1.471   1.886  1.00  1.84           H  
ATOM    263 HG11 VAL A  44      -2.062   0.204   3.645  1.00  2.37           H  
ATOM    264 HG12 VAL A  44      -0.558  -0.638   4.014  1.00  2.45           H  
ATOM    265 HG13 VAL A  44      -1.329  -0.860   2.443  1.00  2.27           H  
ATOM    266 HG21 VAL A  44       0.507   1.659   4.541  1.00  2.17           H  
ATOM    267 HG22 VAL A  44      -1.060   2.377   4.170  1.00  2.46           H  
ATOM    268 HG23 VAL A  44       0.385   2.930   3.324  1.00  2.21           H  
ATOM    269  N   THR A  45       0.873   0.198  -0.297  1.00  1.11           N  
ATOM    270  CA  THR A  45       0.645  -0.553  -1.526  1.00  1.24           C  
ATOM    271  C   THR A  45       1.636  -1.705  -1.661  1.00  1.00           C  
ATOM    272  O   THR A  45       1.241  -2.859  -1.823  1.00  1.01           O  
ATOM    273  CB  THR A  45       0.755   0.354  -2.766  1.00  1.56           C  
ATOM    274  OG1 THR A  45      -0.154   1.456  -2.650  1.00  1.81           O  
ATOM    275  CG2 THR A  45       0.450  -0.425  -4.038  1.00  1.83           C  
ATOM    276  H   THR A  45       1.131   1.142  -0.357  1.00  1.16           H  
ATOM    277  HA  THR A  45      -0.357  -0.955  -1.488  1.00  1.40           H  
ATOM    278  HB  THR A  45       1.765   0.733  -2.829  1.00  1.47           H  
ATOM    279  HG1 THR A  45      -0.516   1.478  -1.761  1.00  1.99           H  
ATOM    280 HG21 THR A  45       0.510   0.238  -4.889  1.00  2.19           H  
ATOM    281 HG22 THR A  45      -0.545  -0.841  -3.976  1.00  1.98           H  
ATOM    282 HG23 THR A  45       1.167  -1.225  -4.152  1.00  2.23           H  
ATOM    283  N   VAL A  46       2.925  -1.383  -1.596  1.00  0.91           N  
ATOM    284  CA  VAL A  46       3.971  -2.393  -1.714  1.00  0.94           C  
ATOM    285  C   VAL A  46       3.852  -3.439  -0.606  1.00  0.73           C  
ATOM    286  O   VAL A  46       4.223  -4.596  -0.791  1.00  0.88           O  
ATOM    287  CB  VAL A  46       5.375  -1.757  -1.669  1.00  1.11           C  
ATOM    288  CG1 VAL A  46       5.615  -1.066  -0.337  1.00  1.77           C  
ATOM    289  CG2 VAL A  46       6.449  -2.803  -1.937  1.00  2.08           C  
ATOM    290  H   VAL A  46       3.179  -0.445  -1.465  1.00  0.95           H  
ATOM    291  HA  VAL A  46       3.850  -2.883  -2.668  1.00  1.14           H  
ATOM    292  HB  VAL A  46       5.432  -1.011  -2.448  1.00  1.17           H  
ATOM    293 HG11 VAL A  46       6.621  -0.675  -0.310  1.00  2.24           H  
ATOM    294 HG12 VAL A  46       5.481  -1.774   0.467  1.00  2.19           H  
ATOM    295 HG13 VAL A  46       4.912  -0.255  -0.222  1.00  2.33           H  
ATOM    296 HG21 VAL A  46       7.419  -2.329  -1.940  1.00  2.56           H  
ATOM    297 HG22 VAL A  46       6.270  -3.264  -2.897  1.00  2.49           H  
ATOM    298 HG23 VAL A  46       6.419  -3.556  -1.164  1.00  2.63           H  
ATOM    299  N   ILE A  47       3.327  -3.019   0.543  1.00  0.57           N  
ATOM    300  CA  ILE A  47       3.154  -3.918   1.678  1.00  0.65           C  
ATOM    301  C   ILE A  47       1.989  -4.875   1.438  1.00  0.58           C  
ATOM    302  O   ILE A  47       2.023  -6.031   1.861  1.00  0.69           O  
ATOM    303  CB  ILE A  47       2.906  -3.134   2.986  1.00  0.89           C  
ATOM    304  CG1 ILE A  47       4.076  -2.184   3.268  1.00  1.00           C  
ATOM    305  CG2 ILE A  47       2.698  -4.091   4.152  1.00  1.19           C  
ATOM    306  CD1 ILE A  47       5.405  -2.885   3.476  1.00  1.74           C  
ATOM    307  H   ILE A  47       3.051  -2.083   0.629  1.00  0.62           H  
ATOM    308  HA  ILE A  47       4.061  -4.494   1.791  1.00  0.81           H  
ATOM    309  HB  ILE A  47       2.005  -2.555   2.863  1.00  0.91           H  
ATOM    310 HG12 ILE A  47       4.188  -1.506   2.437  1.00  1.21           H  
ATOM    311 HG13 ILE A  47       3.858  -1.615   4.161  1.00  1.43           H  
ATOM    312 HG21 ILE A  47       3.566  -4.724   4.261  1.00  1.52           H  
ATOM    313 HG22 ILE A  47       1.826  -4.704   3.964  1.00  1.61           H  
ATOM    314 HG23 ILE A  47       2.549  -3.525   5.060  1.00  1.61           H  
ATOM    315 HD11 ILE A  47       6.174  -2.149   3.663  1.00  2.22           H  
ATOM    316 HD12 ILE A  47       5.655  -3.450   2.589  1.00  2.28           H  
ATOM    317 HD13 ILE A  47       5.332  -3.553   4.320  1.00  2.20           H  
ATOM    318  N   THR A  48       0.959  -4.384   0.755  1.00  0.65           N  
ATOM    319  CA  THR A  48      -0.216  -5.193   0.454  1.00  0.84           C  
ATOM    320  C   THR A  48       0.151  -6.369  -0.444  1.00  0.75           C  
ATOM    321  O   THR A  48      -0.418  -7.455  -0.325  1.00  0.83           O  
ATOM    322  CB  THR A  48      -1.314  -4.357  -0.232  1.00  1.28           C  
ATOM    323  OG1 THR A  48      -1.656  -3.231   0.586  1.00  1.48           O  
ATOM    324  CG2 THR A  48      -2.560  -5.196  -0.485  1.00  1.55           C  
ATOM    325  H   THR A  48       0.991  -3.455   0.445  1.00  0.74           H  
ATOM    326  HA  THR A  48      -0.609  -5.571   1.388  1.00  0.91           H  
ATOM    327  HB  THR A  48      -0.938  -4.003  -1.180  1.00  1.34           H  
ATOM    328  HG1 THR A  48      -2.417  -3.447   1.127  1.00  1.83           H  
ATOM    329 HG21 THR A  48      -3.320  -4.583  -0.944  1.00  1.97           H  
ATOM    330 HG22 THR A  48      -2.929  -5.586   0.453  1.00  1.80           H  
ATOM    331 HG23 THR A  48      -2.313  -6.017  -1.142  1.00  1.93           H  
ATOM    332  N   LEU A  49       1.107  -6.144  -1.338  1.00  0.81           N  
ATOM    333  CA  LEU A  49       1.559  -7.183  -2.255  1.00  1.05           C  
ATOM    334  C   LEU A  49       2.200  -8.333  -1.489  1.00  0.95           C  
ATOM    335  O   LEU A  49       2.146  -9.486  -1.914  1.00  1.14           O  
ATOM    336  CB  LEU A  49       2.559  -6.602  -3.257  1.00  1.42           C  
ATOM    337  CG  LEU A  49       2.979  -7.552  -4.380  1.00  2.01           C  
ATOM    338  CD1 LEU A  49       1.815  -7.810  -5.325  1.00  2.47           C  
ATOM    339  CD2 LEU A  49       4.170  -6.983  -5.140  1.00  2.57           C  
ATOM    340  H   LEU A  49       1.519  -5.256  -1.381  1.00  0.81           H  
ATOM    341  HA  LEU A  49       0.697  -7.553  -2.791  1.00  1.22           H  
ATOM    342  HB2 LEU A  49       2.121  -5.721  -3.704  1.00  1.62           H  
ATOM    343  HB3 LEU A  49       3.447  -6.306  -2.719  1.00  1.82           H  
ATOM    344  HG  LEU A  49       3.276  -8.498  -3.951  1.00  2.56           H  
ATOM    345 HD11 LEU A  49       1.497  -6.876  -5.767  1.00  2.85           H  
ATOM    346 HD12 LEU A  49       0.995  -8.246  -4.776  1.00  2.77           H  
ATOM    347 HD13 LEU A  49       2.127  -8.487  -6.106  1.00  2.91           H  
ATOM    348 HD21 LEU A  49       4.449  -7.663  -5.931  1.00  2.91           H  
ATOM    349 HD22 LEU A  49       5.002  -6.859  -4.463  1.00  2.95           H  
ATOM    350 HD23 LEU A  49       3.904  -6.026  -5.563  1.00  2.95           H  
ATOM    351  N   VAL A  50       2.817  -8.006  -0.357  1.00  0.88           N  
ATOM    352  CA  VAL A  50       3.466  -9.005   0.482  1.00  1.17           C  
ATOM    353  C   VAL A  50       2.487  -9.584   1.501  1.00  1.11           C  
ATOM    354  O   VAL A  50       2.715 -10.658   2.059  1.00  1.42           O  
ATOM    355  CB  VAL A  50       4.678  -8.404   1.225  1.00  1.43           C  
ATOM    356  CG1 VAL A  50       5.456  -9.486   1.957  1.00  1.87           C  
ATOM    357  CG2 VAL A  50       5.579  -7.653   0.255  1.00  1.93           C  
ATOM    358  H   VAL A  50       2.832  -7.068  -0.079  1.00  0.81           H  
ATOM    359  HA  VAL A  50       3.821  -9.799  -0.157  1.00  1.40           H  
ATOM    360  HB  VAL A  50       4.310  -7.699   1.958  1.00  1.79           H  
ATOM    361 HG11 VAL A  50       6.317  -9.047   2.440  1.00  2.21           H  
ATOM    362 HG12 VAL A  50       5.782 -10.236   1.252  1.00  2.19           H  
ATOM    363 HG13 VAL A  50       4.822  -9.943   2.702  1.00  2.45           H  
ATOM    364 HG21 VAL A  50       6.414  -7.230   0.794  1.00  2.50           H  
ATOM    365 HG22 VAL A  50       5.019  -6.861  -0.219  1.00  2.28           H  
ATOM    366 HG23 VAL A  50       5.945  -8.336  -0.497  1.00  2.26           H  
ATOM    367  N   MET A  51       1.394  -8.865   1.737  1.00  0.87           N  
ATOM    368  CA  MET A  51       0.381  -9.302   2.691  1.00  1.09           C  
ATOM    369  C   MET A  51      -0.376 -10.526   2.181  1.00  1.13           C  
ATOM    370  O   MET A  51      -0.721 -11.419   2.956  1.00  1.47           O  
ATOM    371  CB  MET A  51      -0.602  -8.163   2.977  1.00  1.15           C  
ATOM    372  CG  MET A  51      -1.703  -8.541   3.957  1.00  1.66           C  
ATOM    373  SD  MET A  51      -1.058  -9.109   5.542  1.00  2.45           S  
ATOM    374  CE  MET A  51      -2.573  -9.571   6.380  1.00  3.15           C  
ATOM    375  H   MET A  51       1.267  -8.019   1.258  1.00  0.68           H  
ATOM    376  HA  MET A  51       0.885  -9.564   3.609  1.00  1.38           H  
ATOM    377  HB2 MET A  51      -0.056  -7.326   3.390  1.00  1.40           H  
ATOM    378  HB3 MET A  51      -1.064  -7.860   2.050  1.00  1.26           H  
ATOM    379  HG2 MET A  51      -2.326  -7.676   4.129  1.00  2.08           H  
ATOM    380  HG3 MET A  51      -2.298  -9.331   3.521  1.00  2.05           H  
ATOM    381  HE1 MET A  51      -2.336  -9.973   7.355  1.00  3.52           H  
ATOM    382  HE2 MET A  51      -3.092 -10.318   5.799  1.00  3.72           H  
ATOM    383  HE3 MET A  51      -3.202  -8.700   6.493  1.00  3.33           H  
ATOM    384  N   LEU A  52      -0.630 -10.568   0.876  1.00  0.95           N  
ATOM    385  CA  LEU A  52      -1.351 -11.683   0.275  1.00  1.15           C  
ATOM    386  C   LEU A  52      -0.585 -12.992   0.441  1.00  1.35           C  
ATOM    387  O   LEU A  52      -1.185 -14.054   0.611  1.00  1.61           O  
ATOM    388  CB  LEU A  52      -1.623 -11.410  -1.208  1.00  1.32           C  
ATOM    389  CG  LEU A  52      -0.383 -11.142  -2.064  1.00  1.41           C  
ATOM    390  CD1 LEU A  52       0.161 -12.441  -2.644  1.00  1.68           C  
ATOM    391  CD2 LEU A  52      -0.707 -10.155  -3.175  1.00  1.82           C  
ATOM    392  H   LEU A  52      -0.325  -9.830   0.306  1.00  0.82           H  
ATOM    393  HA  LEU A  52      -2.298 -11.773   0.788  1.00  1.36           H  
ATOM    394  HB2 LEU A  52      -2.140 -12.263  -1.620  1.00  1.52           H  
ATOM    395  HB3 LEU A  52      -2.273 -10.549  -1.281  1.00  1.49           H  
ATOM    396  HG  LEU A  52       0.386 -10.708  -1.444  1.00  1.22           H  
ATOM    397 HD11 LEU A  52      -0.593 -12.903  -3.262  1.00  2.09           H  
ATOM    398 HD12 LEU A  52       0.429 -13.110  -1.841  1.00  1.79           H  
ATOM    399 HD13 LEU A  52       1.034 -12.228  -3.243  1.00  2.19           H  
ATOM    400 HD21 LEU A  52      -1.492 -10.558  -3.798  1.00  2.14           H  
ATOM    401 HD22 LEU A  52       0.175  -9.986  -3.775  1.00  2.12           H  
ATOM    402 HD23 LEU A  52      -1.034  -9.221  -2.743  1.00  2.26           H  
ATOM    403  N   LYS A  53       0.741 -12.912   0.393  1.00  1.42           N  
ATOM    404  CA  LYS A  53       1.581 -14.097   0.541  1.00  1.90           C  
ATOM    405  C   LYS A  53       1.887 -14.365   2.012  1.00  2.24           C  
ATOM    406  O   LYS A  53       2.335 -15.451   2.376  1.00  2.70           O  
ATOM    407  CB  LYS A  53       2.882 -13.935  -0.248  1.00  2.05           C  
ATOM    408  CG  LYS A  53       3.713 -12.736   0.178  1.00  2.52           C  
ATOM    409  CD  LYS A  53       5.039 -12.679  -0.565  1.00  3.02           C  
ATOM    410  CE  LYS A  53       5.965 -13.812  -0.145  1.00  3.67           C  
ATOM    411  NZ  LYS A  53       6.282 -13.758   1.309  1.00  4.32           N1+
ATOM    412  H   LYS A  53       1.164 -12.039   0.256  1.00  1.23           H  
ATOM    413  HA  LYS A  53       1.034 -14.938   0.145  1.00  2.06           H  
ATOM    414  HB2 LYS A  53       3.480 -14.824  -0.118  1.00  2.27           H  
ATOM    415  HB3 LYS A  53       2.642 -13.824  -1.295  1.00  2.08           H  
ATOM    416  HG2 LYS A  53       3.157 -11.834  -0.029  1.00  2.74           H  
ATOM    417  HG3 LYS A  53       3.908 -12.805   1.238  1.00  2.96           H  
ATOM    418  HD2 LYS A  53       4.850 -12.758  -1.624  1.00  3.30           H  
ATOM    419  HD3 LYS A  53       5.520 -11.736  -0.351  1.00  3.23           H  
ATOM    420  HE2 LYS A  53       5.483 -14.753  -0.365  1.00  3.79           H  
ATOM    421  HE3 LYS A  53       6.883 -13.737  -0.708  1.00  4.09           H  
ATOM    422  HZ1 LYS A  53       6.912 -14.544   1.567  1.00  4.62           H  
ATOM    423  HZ2 LYS A  53       5.409 -13.832   1.868  1.00  4.53           H  
ATOM    424  HZ3 LYS A  53       6.754 -12.860   1.540  1.00  4.73           H  
ATOM    425  N   LYS A  54       1.642 -13.361   2.854  1.00  2.15           N  
ATOM    426  CA  LYS A  54       1.884 -13.486   4.288  1.00  2.64           C  
ATOM    427  C   LYS A  54       0.960 -14.533   4.903  1.00  2.95           C  
ATOM    428  O   LYS A  54       1.227 -15.051   5.988  1.00  3.40           O  
ATOM    429  CB  LYS A  54       1.681 -12.132   4.976  1.00  2.67           C  
ATOM    430  CG  LYS A  54       1.887 -12.168   6.484  1.00  3.07           C  
ATOM    431  CD  LYS A  54       3.317 -12.536   6.850  1.00  3.31           C  
ATOM    432  CE  LYS A  54       3.508 -12.591   8.357  1.00  3.69           C  
ATOM    433  NZ  LYS A  54       4.894 -12.992   8.727  1.00  4.09           N1+
ATOM    434  H   LYS A  54       1.289 -12.519   2.500  1.00  1.83           H  
ATOM    435  HA  LYS A  54       2.908 -13.800   4.426  1.00  2.89           H  
ATOM    436  HB2 LYS A  54       2.378 -11.421   4.557  1.00  2.84           H  
ATOM    437  HB3 LYS A  54       0.675 -11.791   4.781  1.00  2.82           H  
ATOM    438  HG2 LYS A  54       1.664 -11.193   6.891  1.00  3.46           H  
ATOM    439  HG3 LYS A  54       1.216 -12.900   6.911  1.00  3.42           H  
ATOM    440  HD2 LYS A  54       3.547 -13.503   6.430  1.00  3.45           H  
ATOM    441  HD3 LYS A  54       3.986 -11.794   6.437  1.00  3.65           H  
ATOM    442  HE2 LYS A  54       3.304 -11.614   8.769  1.00  4.06           H  
ATOM    443  HE3 LYS A  54       2.813 -13.308   8.768  1.00  3.86           H  
ATOM    444  HZ1 LYS A  54       4.995 -13.013   9.762  1.00  4.40           H  
ATOM    445  HZ2 LYS A  54       5.578 -12.314   8.337  1.00  4.47           H  
ATOM    446  HZ3 LYS A  54       5.105 -13.939   8.350  1.00  4.15           H  
ATOM    447  N   LYS A  55      -0.126 -14.841   4.199  1.00  2.74           N  
ATOM    448  CA  LYS A  55      -1.094 -15.829   4.671  1.00  3.05           C  
ATOM    449  C   LYS A  55      -0.417 -17.171   4.943  1.00  3.52           C  
ATOM    450  O   LYS A  55      -0.270 -17.964   3.988  1.00  3.60           O  
ATOM    451  CB  LYS A  55      -2.214 -16.009   3.644  1.00  3.21           C  
ATOM    452  CG  LYS A  55      -3.063 -14.765   3.444  1.00  3.59           C  
ATOM    453  CD  LYS A  55      -4.136 -14.988   2.391  1.00  3.58           C  
ATOM    454  CE  LYS A  55      -5.043 -13.776   2.256  1.00  4.42           C  
ATOM    455  NZ  LYS A  55      -4.277 -12.542   1.930  1.00  4.66           N1+
ATOM    456  OXT LYS A  55      -0.041 -17.418   6.107  1.00  4.22           O  
ATOM    457  H   LYS A  55      -0.281 -14.395   3.342  1.00  2.42           H  
ATOM    458  HA  LYS A  55      -1.518 -15.462   5.593  1.00  3.15           H  
ATOM    459  HB2 LYS A  55      -1.775 -16.276   2.695  1.00  3.11           H  
ATOM    460  HB3 LYS A  55      -2.858 -16.812   3.971  1.00  3.68           H  
ATOM    461  HG2 LYS A  55      -3.539 -14.512   4.379  1.00  4.17           H  
ATOM    462  HG3 LYS A  55      -2.425 -13.952   3.128  1.00  3.81           H  
ATOM    463  HD2 LYS A  55      -3.661 -15.177   1.440  1.00  3.64           H  
ATOM    464  HD3 LYS A  55      -4.732 -15.843   2.673  1.00  3.40           H  
ATOM    465  HE2 LYS A  55      -5.758 -13.964   1.469  1.00  4.81           H  
ATOM    466  HE3 LYS A  55      -5.566 -13.629   3.191  1.00  4.86           H  
ATOM    467  HZ1 LYS A  55      -3.785 -12.657   1.022  1.00  4.58           H  
ATOM    468  HZ2 LYS A  55      -3.575 -12.351   2.673  1.00  4.87           H  
ATOM    469  HZ3 LYS A  55      -4.921 -11.728   1.862  1.00  5.08           H  
TER     470      LYS A  55                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A  26      -0.068  32.250   2.382  1.00  5.95           N  
ATOM      2  CA  SER A  26       0.357  30.835   2.249  1.00  5.59           C  
ATOM      3  C   SER A  26      -0.390  30.149   1.108  1.00  4.66           C  
ATOM      4  O   SER A  26      -1.388  29.461   1.329  1.00  4.78           O  
ATOM      5  CB  SER A  26       0.111  30.084   3.560  1.00  5.99           C  
ATOM      6  OG  SER A  26      -1.250  30.167   3.946  1.00  6.37           O  
ATOM      7  H1  SER A  26      -1.084  32.301   2.602  1.00  5.99           H  
ATOM      8  H2  SER A  26       0.108  32.762   1.494  1.00  6.22           H  
ATOM      9  H3  SER A  26       0.466  32.713   3.146  1.00  6.25           H  
ATOM     10  HA  SER A  26       1.415  30.819   2.028  1.00  6.10           H  
ATOM     11  HB2 SER A  26       0.373  29.044   3.432  1.00  6.03           H  
ATOM     12  HB3 SER A  26       0.721  30.515   4.339  1.00  6.34           H  
ATOM     13  HG  SER A  26      -1.581  31.050   3.770  1.00  6.70           H  
ATOM     14  N   ASN A  27       0.103  30.340  -0.112  1.00  4.13           N  
ATOM     15  CA  ASN A  27      -0.516  29.742  -1.289  1.00  3.55           C  
ATOM     16  C   ASN A  27       0.355  28.621  -1.850  1.00  3.20           C  
ATOM     17  O   ASN A  27       0.290  28.305  -3.040  1.00  3.20           O  
ATOM     18  CB  ASN A  27      -0.756  30.805  -2.362  1.00  3.95           C  
ATOM     19  CG  ASN A  27      -1.706  31.892  -1.897  1.00  4.31           C  
ATOM     20  OD1 ASN A  27      -1.778  32.207  -0.710  1.00  4.61           O  
ATOM     21  ND2 ASN A  27      -2.445  32.471  -2.837  1.00  4.76           N  
ATOM     22  H   ASN A  27       0.902  30.895  -0.222  1.00  4.46           H  
ATOM     23  HA  ASN A  27      -1.466  29.326  -0.989  1.00  3.61           H  
ATOM     24  HB2 ASN A  27       0.186  31.264  -2.622  1.00  4.27           H  
ATOM     25  HB3 ASN A  27      -1.174  30.334  -3.239  1.00  4.24           H  
ATOM     26 HD21 ASN A  27      -2.337  32.169  -3.764  1.00  4.86           H  
ATOM     27 HD22 ASN A  27      -3.067  33.177  -2.566  1.00  5.22           H  
ATOM     28  N   LYS A  28       1.170  28.023  -0.985  1.00  3.21           N  
ATOM     29  CA  LYS A  28       2.054  26.937  -1.394  1.00  2.99           C  
ATOM     30  C   LYS A  28       1.892  25.731  -0.473  1.00  2.61           C  
ATOM     31  O   LYS A  28       1.965  24.587  -0.917  1.00  2.34           O  
ATOM     32  CB  LYS A  28       3.511  27.409  -1.386  1.00  3.55           C  
ATOM     33  CG  LYS A  28       4.489  26.370  -1.911  1.00  3.87           C  
ATOM     34  CD  LYS A  28       5.926  26.866  -1.843  1.00  4.22           C  
ATOM     35  CE  LYS A  28       6.417  26.967  -0.408  1.00  5.01           C  
ATOM     36  NZ  LYS A  28       6.375  25.650   0.288  1.00  5.76           N1+
ATOM     37  H   LYS A  28       1.175  28.321  -0.052  1.00  3.54           H  
ATOM     38  HA  LYS A  28       1.783  26.649  -2.397  1.00  2.84           H  
ATOM     39  HB2 LYS A  28       3.594  28.294  -1.999  1.00  4.09           H  
ATOM     40  HB3 LYS A  28       3.791  27.656  -0.372  1.00  3.67           H  
ATOM     41  HG2 LYS A  28       4.402  25.473  -1.315  1.00  3.97           H  
ATOM     42  HG3 LYS A  28       4.243  26.147  -2.939  1.00  4.29           H  
ATOM     43  HD2 LYS A  28       6.561  26.177  -2.382  1.00  4.35           H  
ATOM     44  HD3 LYS A  28       5.980  27.843  -2.303  1.00  4.22           H  
ATOM     45  HE2 LYS A  28       7.433  27.329  -0.412  1.00  5.13           H  
ATOM     46  HE3 LYS A  28       5.788  27.666   0.126  1.00  5.34           H  
ATOM     47  HZ1 LYS A  28       6.988  24.968  -0.202  1.00  6.06           H  
ATOM     48  HZ2 LYS A  28       5.403  25.281   0.296  1.00  6.00           H  
ATOM     49  HZ3 LYS A  28       6.702  25.753   1.269  1.00  6.08           H  
ATOM     50  N   GLY A  29       1.670  25.998   0.809  1.00  2.72           N  
ATOM     51  CA  GLY A  29       1.500  24.926   1.775  1.00  2.55           C  
ATOM     52  C   GLY A  29       0.266  24.088   1.505  1.00  2.04           C  
ATOM     53  O   GLY A  29       0.178  22.941   1.944  1.00  1.89           O  
ATOM     54  H   GLY A  29       1.622  26.932   1.105  1.00  2.99           H  
ATOM     55  HA2 GLY A  29       2.369  24.287   1.745  1.00  2.56           H  
ATOM     56  HA3 GLY A  29       1.420  25.357   2.763  1.00  2.90           H  
ATOM     57  N   ALA A  30      -0.690  24.665   0.782  1.00  1.92           N  
ATOM     58  CA  ALA A  30      -1.933  23.974   0.454  1.00  1.62           C  
ATOM     59  C   ALA A  30      -1.671  22.631  -0.224  1.00  1.22           C  
ATOM     60  O   ALA A  30      -2.321  21.633   0.090  1.00  1.13           O  
ATOM     61  CB  ALA A  30      -2.800  24.852  -0.435  1.00  1.82           C  
ATOM     62  H   ALA A  30      -0.555  25.580   0.461  1.00  2.15           H  
ATOM     63  HA  ALA A  30      -2.467  23.801   1.376  1.00  1.74           H  
ATOM     64  HB1 ALA A  30      -2.295  25.022  -1.376  1.00  2.18           H  
ATOM     65  HB2 ALA A  30      -2.975  25.798   0.055  1.00  2.12           H  
ATOM     66  HB3 ALA A  30      -3.743  24.358  -0.617  1.00  2.08           H  
ATOM     67  N   ILE A  31      -0.718  22.609  -1.151  1.00  1.23           N  
ATOM     68  CA  ILE A  31      -0.384  21.384  -1.874  1.00  1.09           C  
ATOM     69  C   ILE A  31       0.607  20.525  -1.089  1.00  0.78           C  
ATOM     70  O   ILE A  31       0.638  19.303  -1.244  1.00  0.70           O  
ATOM     71  CB  ILE A  31       0.204  21.692  -3.265  1.00  1.51           C  
ATOM     72  CG1 ILE A  31       0.433  20.394  -4.045  1.00  1.65           C  
ATOM     73  CG2 ILE A  31       1.500  22.479  -3.133  1.00  1.75           C  
ATOM     74  CD1 ILE A  31       0.929  20.612  -5.458  1.00  2.04           C  
ATOM     75  H   ILE A  31      -0.229  23.433  -1.356  1.00  1.53           H  
ATOM     76  HA  ILE A  31      -1.297  20.824  -2.009  1.00  1.15           H  
ATOM     77  HB  ILE A  31      -0.506  22.304  -3.802  1.00  1.75           H  
ATOM     78 HG12 ILE A  31       1.165  19.795  -3.524  1.00  1.96           H  
ATOM     79 HG13 ILE A  31      -0.498  19.849  -4.099  1.00  1.78           H  
ATOM     80 HG21 ILE A  31       1.301  23.419  -2.640  1.00  2.36           H  
ATOM     81 HG22 ILE A  31       1.910  22.668  -4.114  1.00  1.95           H  
ATOM     82 HG23 ILE A  31       2.209  21.910  -2.550  1.00  1.91           H  
ATOM     83 HD11 ILE A  31       0.204  21.193  -6.010  1.00  2.50           H  
ATOM     84 HD12 ILE A  31       1.067  19.656  -5.943  1.00  2.31           H  
ATOM     85 HD13 ILE A  31       1.870  21.141  -5.433  1.00  2.41           H  
ATOM     86  N   ILE A  32       1.411  21.168  -0.248  1.00  0.97           N  
ATOM     87  CA  ILE A  32       2.398  20.454   0.559  1.00  1.03           C  
ATOM     88  C   ILE A  32       1.731  19.399   1.437  1.00  0.83           C  
ATOM     89  O   ILE A  32       2.334  18.378   1.763  1.00  0.91           O  
ATOM     90  CB  ILE A  32       3.198  21.428   1.449  1.00  1.61           C  
ATOM     91  CG1 ILE A  32       3.900  22.485   0.588  1.00  2.00           C  
ATOM     92  CG2 ILE A  32       4.211  20.670   2.299  1.00  1.83           C  
ATOM     93  CD1 ILE A  32       4.914  21.915  -0.382  1.00  2.53           C  
ATOM     94  H   ILE A  32       1.342  22.141  -0.167  1.00  1.25           H  
ATOM     95  HA  ILE A  32       3.086  19.965  -0.114  1.00  1.05           H  
ATOM     96  HB  ILE A  32       2.508  21.920   2.114  1.00  1.72           H  
ATOM     97 HG12 ILE A  32       3.159  23.018   0.015  1.00  2.29           H  
ATOM     98 HG13 ILE A  32       4.414  23.180   1.236  1.00  2.27           H  
ATOM     99 HG21 ILE A  32       4.872  20.109   1.656  1.00  2.11           H  
ATOM    100 HG22 ILE A  32       3.690  19.992   2.960  1.00  2.23           H  
ATOM    101 HG23 ILE A  32       4.787  21.371   2.884  1.00  2.11           H  
ATOM    102 HD11 ILE A  32       5.693  21.408   0.166  1.00  3.00           H  
ATOM    103 HD12 ILE A  32       5.346  22.715  -0.963  1.00  2.95           H  
ATOM    104 HD13 ILE A  32       4.425  21.214  -1.044  1.00  2.75           H  
ATOM    105  N   GLY A  33       0.482  19.656   1.813  1.00  0.89           N  
ATOM    106  CA  GLY A  33      -0.248  18.720   2.647  1.00  1.19           C  
ATOM    107  C   GLY A  33      -0.617  17.448   1.908  1.00  1.16           C  
ATOM    108  O   GLY A  33      -0.857  16.411   2.526  1.00  1.49           O  
ATOM    109  H   GLY A  33       0.053  20.486   1.520  1.00  0.93           H  
ATOM    110  HA2 GLY A  33       0.362  18.464   3.500  1.00  1.40           H  
ATOM    111  HA3 GLY A  33      -1.153  19.195   2.995  1.00  1.47           H  
ATOM    112  N   LEU A  34      -0.662  17.529   0.581  1.00  1.01           N  
ATOM    113  CA  LEU A  34      -1.004  16.377  -0.245  1.00  1.38           C  
ATOM    114  C   LEU A  34       0.236  15.545  -0.557  1.00  1.27           C  
ATOM    115  O   LEU A  34       0.146  14.492  -1.190  1.00  1.61           O  
ATOM    116  CB  LEU A  34      -1.669  16.828  -1.550  1.00  1.68           C  
ATOM    117  CG  LEU A  34      -3.124  17.297  -1.428  1.00  1.92           C  
ATOM    118  CD1 LEU A  34      -4.004  16.191  -0.864  1.00  2.24           C  
ATOM    119  CD2 LEU A  34      -3.218  18.548  -0.564  1.00  2.60           C  
ATOM    120  H   LEU A  34      -0.460  18.385   0.147  1.00  0.81           H  
ATOM    121  HA  LEU A  34      -1.700  15.767   0.311  1.00  1.71           H  
ATOM    122  HB2 LEU A  34      -1.086  17.640  -1.960  1.00  1.50           H  
ATOM    123  HB3 LEU A  34      -1.642  16.002  -2.246  1.00  2.07           H  
ATOM    124  HG  LEU A  34      -3.496  17.544  -2.412  1.00  2.28           H  
ATOM    125 HD11 LEU A  34      -5.024  16.540  -0.799  1.00  2.53           H  
ATOM    126 HD12 LEU A  34      -3.654  15.916   0.118  1.00  2.72           H  
ATOM    127 HD13 LEU A  34      -3.959  15.329  -1.515  1.00  2.64           H  
ATOM    128 HD21 LEU A  34      -2.869  18.325   0.432  1.00  2.98           H  
ATOM    129 HD22 LEU A  34      -4.247  18.877  -0.518  1.00  3.07           H  
ATOM    130 HD23 LEU A  34      -2.610  19.330  -0.994  1.00  2.97           H  
ATOM    131  N   MET A  35       1.391  16.021  -0.106  1.00  0.89           N  
ATOM    132  CA  MET A  35       2.649  15.320  -0.337  1.00  0.96           C  
ATOM    133  C   MET A  35       2.759  14.093   0.562  1.00  1.03           C  
ATOM    134  O   MET A  35       3.100  13.002   0.103  1.00  1.19           O  
ATOM    135  CB  MET A  35       3.834  16.257  -0.090  1.00  0.92           C  
ATOM    136  CG  MET A  35       5.185  15.616  -0.368  1.00  1.34           C  
ATOM    137  SD  MET A  35       6.565  16.732  -0.047  1.00  2.11           S  
ATOM    138  CE  MET A  35       6.223  18.042  -1.219  1.00  2.61           C  
ATOM    139  H   MET A  35       1.400  16.865   0.392  1.00  0.69           H  
ATOM    140  HA  MET A  35       2.666  14.999  -1.368  1.00  1.23           H  
ATOM    141  HB2 MET A  35       3.733  17.123  -0.728  1.00  1.08           H  
ATOM    142  HB3 MET A  35       3.816  16.576   0.941  1.00  0.82           H  
ATOM    143  HG2 MET A  35       5.292  14.746   0.262  1.00  1.65           H  
ATOM    144  HG3 MET A  35       5.218  15.314  -1.404  1.00  1.79           H  
ATOM    145  HE1 MET A  35       6.216  17.637  -2.221  1.00  2.84           H  
ATOM    146  HE2 MET A  35       6.987  18.801  -1.144  1.00  3.07           H  
ATOM    147  HE3 MET A  35       5.259  18.480  -1.002  1.00  3.04           H  
ATOM    148  N   VAL A  36       2.468  14.279   1.846  1.00  1.03           N  
ATOM    149  CA  VAL A  36       2.535  13.189   2.811  1.00  1.24           C  
ATOM    150  C   VAL A  36       1.436  12.160   2.561  1.00  1.45           C  
ATOM    151  O   VAL A  36       1.618  10.971   2.818  1.00  1.59           O  
ATOM    152  CB  VAL A  36       2.420  13.709   4.259  1.00  1.46           C  
ATOM    153  CG1 VAL A  36       3.603  14.598   4.601  1.00  1.43           C  
ATOM    154  CG2 VAL A  36       1.109  14.455   4.459  1.00  1.59           C  
ATOM    155  H   VAL A  36       2.201  15.171   2.151  1.00  0.98           H  
ATOM    156  HA  VAL A  36       3.496  12.707   2.700  1.00  1.18           H  
ATOM    157  HB  VAL A  36       2.431  12.860   4.926  1.00  1.64           H  
ATOM    158 HG11 VAL A  36       4.518  14.033   4.506  1.00  1.83           H  
ATOM    159 HG12 VAL A  36       3.505  14.953   5.617  1.00  1.70           H  
ATOM    160 HG13 VAL A  36       3.628  15.441   3.927  1.00  1.69           H  
ATOM    161 HG21 VAL A  36       1.047  14.807   5.477  1.00  1.70           H  
ATOM    162 HG22 VAL A  36       0.283  13.791   4.255  1.00  2.08           H  
ATOM    163 HG23 VAL A  36       1.069  15.299   3.784  1.00  1.81           H  
ATOM    164  N   GLY A  37       0.297  12.627   2.058  1.00  1.55           N  
ATOM    165  CA  GLY A  37      -0.811  11.734   1.781  1.00  1.86           C  
ATOM    166  C   GLY A  37      -0.584  10.894   0.540  1.00  1.82           C  
ATOM    167  O   GLY A  37      -1.292   9.913   0.308  1.00  2.05           O  
ATOM    168  H   GLY A  37       0.211  13.585   1.874  1.00  1.44           H  
ATOM    169  HA2 GLY A  37      -0.948  11.074   2.625  1.00  1.99           H  
ATOM    170  HA3 GLY A  37      -1.708  12.321   1.646  1.00  2.06           H  
ATOM    171  N   GLY A  38       0.401  11.281  -0.262  1.00  1.59           N  
ATOM    172  CA  GLY A  38       0.701  10.545  -1.478  1.00  1.66           C  
ATOM    173  C   GLY A  38       1.762   9.483  -1.266  1.00  1.45           C  
ATOM    174  O   GLY A  38       1.808   8.489  -1.994  1.00  1.53           O  
ATOM    175  H   GLY A  38       0.930  12.072  -0.027  1.00  1.43           H  
ATOM    176  HA2 GLY A  38      -0.201  10.072  -1.829  1.00  1.92           H  
ATOM    177  HA3 GLY A  38       1.048  11.240  -2.227  1.00  1.67           H  
ATOM    178  N   VAL A  39       2.618   9.690  -0.270  1.00  1.21           N  
ATOM    179  CA  VAL A  39       3.683   8.742   0.032  1.00  1.06           C  
ATOM    180  C   VAL A  39       3.194   7.630   0.957  1.00  1.08           C  
ATOM    181  O   VAL A  39       3.655   6.492   0.870  1.00  1.04           O  
ATOM    182  CB  VAL A  39       4.895   9.441   0.681  1.00  0.94           C  
ATOM    183  CG1 VAL A  39       5.480  10.480  -0.262  1.00  1.01           C  
ATOM    184  CG2 VAL A  39       4.501  10.077   2.006  1.00  0.98           C  
ATOM    185  H   VAL A  39       2.528  10.499   0.277  1.00  1.19           H  
ATOM    186  HA  VAL A  39       4.007   8.301  -0.900  1.00  1.12           H  
ATOM    187  HB  VAL A  39       5.653   8.696   0.874  1.00  0.93           H  
ATOM    188 HG11 VAL A  39       4.734  11.230  -0.480  1.00  1.47           H  
ATOM    189 HG12 VAL A  39       5.789  10.001  -1.179  1.00  1.34           H  
ATOM    190 HG13 VAL A  39       6.334  10.948   0.205  1.00  1.54           H  
ATOM    191 HG21 VAL A  39       3.726  10.808   1.839  1.00  1.40           H  
ATOM    192 HG22 VAL A  39       5.362  10.558   2.443  1.00  1.50           H  
ATOM    193 HG23 VAL A  39       4.138   9.313   2.678  1.00  1.39           H  
ATOM    194  N   VAL A  40       2.257   7.965   1.838  1.00  1.25           N  
ATOM    195  CA  VAL A  40       1.710   6.990   2.777  1.00  1.42           C  
ATOM    196  C   VAL A  40       0.907   5.916   2.053  1.00  1.51           C  
ATOM    197  O   VAL A  40       0.981   4.735   2.398  1.00  1.49           O  
ATOM    198  CB  VAL A  40       0.816   7.663   3.836  1.00  1.75           C  
ATOM    199  CG1 VAL A  40       1.648   8.532   4.764  1.00  2.68           C  
ATOM    200  CG2 VAL A  40      -0.285   8.479   3.175  1.00  2.42           C  
ATOM    201  H   VAL A  40       1.924   8.886   1.859  1.00  1.31           H  
ATOM    202  HA  VAL A  40       2.540   6.522   3.285  1.00  1.33           H  
ATOM    203  HB  VAL A  40       0.351   6.888   4.429  1.00  1.67           H  
ATOM    204 HG11 VAL A  40       2.185   9.268   4.183  1.00  3.17           H  
ATOM    205 HG12 VAL A  40       2.353   7.913   5.301  1.00  2.98           H  
ATOM    206 HG13 VAL A  40       0.999   9.034   5.467  1.00  3.22           H  
ATOM    207 HG21 VAL A  40       0.158   9.216   2.520  1.00  2.91           H  
ATOM    208 HG22 VAL A  40      -0.868   8.979   3.934  1.00  2.76           H  
ATOM    209 HG23 VAL A  40      -0.924   7.824   2.602  1.00  2.90           H  
ATOM    210  N   ILE A  41       0.143   6.328   1.047  1.00  1.70           N  
ATOM    211  CA  ILE A  41      -0.672   5.396   0.276  1.00  1.90           C  
ATOM    212  C   ILE A  41       0.185   4.594  -0.698  1.00  1.67           C  
ATOM    213  O   ILE A  41      -0.161   3.472  -1.068  1.00  1.74           O  
ATOM    214  CB  ILE A  41      -1.777   6.133  -0.508  1.00  2.28           C  
ATOM    215  CG1 ILE A  41      -2.591   7.033   0.430  1.00  2.54           C  
ATOM    216  CG2 ILE A  41      -2.685   5.135  -1.216  1.00  2.57           C  
ATOM    217  CD1 ILE A  41      -3.294   6.283   1.543  1.00  3.20           C  
ATOM    218  H   ILE A  41       0.125   7.282   0.820  1.00  1.75           H  
ATOM    219  HA  ILE A  41      -1.143   4.714   0.969  1.00  2.03           H  
ATOM    220  HB  ILE A  41      -1.304   6.746  -1.260  1.00  2.21           H  
ATOM    221 HG12 ILE A  41      -1.930   7.753   0.886  1.00  2.71           H  
ATOM    222 HG13 ILE A  41      -3.342   7.553  -0.146  1.00  2.49           H  
ATOM    223 HG21 ILE A  41      -3.464   5.668  -1.744  1.00  2.73           H  
ATOM    224 HG22 ILE A  41      -3.131   4.475  -0.487  1.00  2.94           H  
ATOM    225 HG23 ILE A  41      -2.106   4.556  -1.919  1.00  2.70           H  
ATOM    226 HD11 ILE A  41      -3.848   6.979   2.152  1.00  3.49           H  
ATOM    227 HD12 ILE A  41      -2.560   5.774   2.153  1.00  3.64           H  
ATOM    228 HD13 ILE A  41      -3.971   5.557   1.116  1.00  3.50           H  
ATOM    229  N   ALA A  42       1.311   5.174  -1.104  1.00  1.47           N  
ATOM    230  CA  ALA A  42       2.218   4.516  -2.037  1.00  1.39           C  
ATOM    231  C   ALA A  42       3.102   3.499  -1.322  1.00  1.10           C  
ATOM    232  O   ALA A  42       3.561   2.527  -1.926  1.00  1.16           O  
ATOM    233  CB  ALA A  42       3.074   5.547  -2.758  1.00  1.49           C  
ATOM    234  H   ALA A  42       1.535   6.069  -0.770  1.00  1.43           H  
ATOM    235  HA  ALA A  42       1.621   3.999  -2.776  1.00  1.60           H  
ATOM    236  HB1 ALA A  42       3.689   6.070  -2.040  1.00  1.67           H  
ATOM    237  HB2 ALA A  42       2.434   6.252  -3.268  1.00  1.79           H  
ATOM    238  HB3 ALA A  42       3.707   5.049  -3.477  1.00  1.98           H  
ATOM    239  N   THR A  43       3.337   3.726  -0.034  1.00  0.93           N  
ATOM    240  CA  THR A  43       4.169   2.830   0.761  1.00  0.86           C  
ATOM    241  C   THR A  43       3.383   1.600   1.206  1.00  0.87           C  
ATOM    242  O   THR A  43       3.917   0.491   1.240  1.00  0.91           O  
ATOM    243  CB  THR A  43       4.735   3.546   2.005  1.00  1.02           C  
ATOM    244  OG1 THR A  43       5.508   4.684   1.606  1.00  1.01           O  
ATOM    245  CG2 THR A  43       5.603   2.604   2.827  1.00  1.24           C  
ATOM    246  H   THR A  43       2.942   4.514   0.391  1.00  1.00           H  
ATOM    247  HA  THR A  43       4.999   2.513   0.148  1.00  0.91           H  
ATOM    248  HB  THR A  43       3.909   3.878   2.618  1.00  1.14           H  
ATOM    249  HG1 THR A  43       5.476   5.351   2.296  1.00  0.96           H  
ATOM    250 HG21 THR A  43       5.995   3.132   3.684  1.00  1.79           H  
ATOM    251 HG22 THR A  43       6.423   2.247   2.220  1.00  1.48           H  
ATOM    252 HG23 THR A  43       5.010   1.765   3.159  1.00  1.65           H  
ATOM    253  N   VAL A  44       2.113   1.803   1.541  1.00  1.04           N  
ATOM    254  CA  VAL A  44       1.255   0.710   1.986  1.00  1.16           C  
ATOM    255  C   VAL A  44       0.908  -0.226   0.830  1.00  1.05           C  
ATOM    256  O   VAL A  44       0.586  -1.397   1.042  1.00  1.02           O  
ATOM    257  CB  VAL A  44      -0.046   1.244   2.620  1.00  1.55           C  
ATOM    258  CG1 VAL A  44      -0.881   1.990   1.591  1.00  1.98           C  
ATOM    259  CG2 VAL A  44      -0.847   0.109   3.243  1.00  1.91           C  
ATOM    260  H   VAL A  44       1.744   2.709   1.489  1.00  1.18           H  
ATOM    261  HA  VAL A  44       1.792   0.151   2.739  1.00  1.16           H  
ATOM    262  HB  VAL A  44       0.219   1.937   3.403  1.00  1.84           H  
ATOM    263 HG11 VAL A  44      -0.313   2.821   1.201  1.00  2.37           H  
ATOM    264 HG12 VAL A  44      -1.784   2.359   2.056  1.00  2.45           H  
ATOM    265 HG13 VAL A  44      -1.140   1.322   0.783  1.00  2.27           H  
ATOM    266 HG21 VAL A  44      -1.747   0.505   3.690  1.00  2.17           H  
ATOM    267 HG22 VAL A  44      -0.251  -0.376   4.003  1.00  2.46           H  
ATOM    268 HG23 VAL A  44      -1.108  -0.609   2.479  1.00  2.21           H  
ATOM    269  N   THR A  45       0.979   0.294  -0.391  1.00  1.11           N  
ATOM    270  CA  THR A  45       0.672  -0.495  -1.580  1.00  1.24           C  
ATOM    271  C   THR A  45       1.577  -1.718  -1.676  1.00  1.00           C  
ATOM    272  O   THR A  45       1.100  -2.849  -1.763  1.00  1.01           O  
ATOM    273  CB  THR A  45       0.820   0.343  -2.864  1.00  1.56           C  
ATOM    274  OG1 THR A  45      -0.042   1.484  -2.808  1.00  1.81           O  
ATOM    275  CG2 THR A  45       0.487  -0.487  -4.097  1.00  1.83           C  
ATOM    276  H   THR A  45       1.245   1.232  -0.495  1.00  1.16           H  
ATOM    277  HA  THR A  45      -0.354  -0.823  -1.506  1.00  1.40           H  
ATOM    278  HB  THR A  45       1.845   0.678  -2.942  1.00  1.47           H  
ATOM    279  HG1 THR A  45      -0.526   1.561  -3.633  1.00  1.99           H  
ATOM    280 HG21 THR A  45       1.175  -1.316  -4.171  1.00  2.19           H  
ATOM    281 HG22 THR A  45       0.571   0.131  -4.980  1.00  1.98           H  
ATOM    282 HG23 THR A  45      -0.523  -0.863  -4.015  1.00  2.23           H  
ATOM    283  N   VAL A  46       2.885  -1.485  -1.657  1.00  0.91           N  
ATOM    284  CA  VAL A  46       3.859  -2.566  -1.745  1.00  0.94           C  
ATOM    285  C   VAL A  46       3.666  -3.572  -0.614  1.00  0.73           C  
ATOM    286  O   VAL A  46       3.830  -4.776  -0.810  1.00  0.88           O  
ATOM    287  CB  VAL A  46       5.303  -2.030  -1.701  1.00  1.11           C  
ATOM    288  CG1 VAL A  46       6.303  -3.161  -1.892  1.00  1.77           C  
ATOM    289  CG2 VAL A  46       5.504  -0.950  -2.754  1.00  2.08           C  
ATOM    290  H   VAL A  46       3.205  -0.561  -1.585  1.00  0.95           H  
ATOM    291  HA  VAL A  46       3.713  -3.069  -2.690  1.00  1.14           H  
ATOM    292  HB  VAL A  46       5.472  -1.590  -0.730  1.00  1.17           H  
ATOM    293 HG11 VAL A  46       6.187  -3.883  -1.097  1.00  2.24           H  
ATOM    294 HG12 VAL A  46       7.307  -2.762  -1.871  1.00  2.19           H  
ATOM    295 HG13 VAL A  46       6.126  -3.641  -2.843  1.00  2.33           H  
ATOM    296 HG21 VAL A  46       6.519  -0.584  -2.706  1.00  2.56           H  
ATOM    297 HG22 VAL A  46       4.819  -0.136  -2.571  1.00  2.49           H  
ATOM    298 HG23 VAL A  46       5.317  -1.365  -3.733  1.00  2.63           H  
ATOM    299  N   ILE A  47       3.318  -3.070   0.567  1.00  0.57           N  
ATOM    300  CA  ILE A  47       3.105  -3.924   1.731  1.00  0.65           C  
ATOM    301  C   ILE A  47       1.942  -4.886   1.501  1.00  0.58           C  
ATOM    302  O   ILE A  47       1.969  -6.027   1.963  1.00  0.69           O  
ATOM    303  CB  ILE A  47       2.825  -3.089   2.997  1.00  0.89           C  
ATOM    304  CG1 ILE A  47       3.963  -2.091   3.245  1.00  1.00           C  
ATOM    305  CG2 ILE A  47       2.633  -3.994   4.207  1.00  1.19           C  
ATOM    306  CD1 ILE A  47       5.308  -2.745   3.487  1.00  1.74           C  
ATOM    307  H   ILE A  47       3.201  -2.101   0.658  1.00  0.62           H  
ATOM    308  HA  ILE A  47       4.005  -4.497   1.895  1.00  0.81           H  
ATOM    309  HB  ILE A  47       1.907  -2.541   2.843  1.00  0.91           H  
ATOM    310 HG12 ILE A  47       4.061  -1.448   2.384  1.00  1.21           H  
ATOM    311 HG13 ILE A  47       3.724  -1.491   4.109  1.00  1.43           H  
ATOM    312 HG21 ILE A  47       3.514  -4.604   4.343  1.00  1.52           H  
ATOM    313 HG22 ILE A  47       1.776  -4.632   4.046  1.00  1.61           H  
ATOM    314 HG23 ILE A  47       2.472  -3.390   5.088  1.00  1.61           H  
ATOM    315 HD11 ILE A  47       5.583  -3.336   2.626  1.00  2.22           H  
ATOM    316 HD12 ILE A  47       5.247  -3.385   4.357  1.00  2.28           H  
ATOM    317 HD13 ILE A  47       6.055  -1.983   3.654  1.00  2.20           H  
ATOM    318  N   THR A  48       0.926  -4.417   0.784  1.00  0.65           N  
ATOM    319  CA  THR A  48      -0.246  -5.235   0.492  1.00  0.84           C  
ATOM    320  C   THR A  48       0.132  -6.461  -0.331  1.00  0.75           C  
ATOM    321  O   THR A  48      -0.362  -7.563  -0.087  1.00  0.83           O  
ATOM    322  CB  THR A  48      -1.319  -4.427  -0.266  1.00  1.28           C  
ATOM    323  OG1 THR A  48      -1.678  -3.264   0.489  1.00  1.48           O  
ATOM    324  CG2 THR A  48      -2.559  -5.273  -0.519  1.00  1.55           C  
ATOM    325  H   THR A  48       0.965  -3.499   0.443  1.00  0.74           H  
ATOM    326  HA  THR A  48      -0.667  -5.560   1.433  1.00  0.91           H  
ATOM    327  HB  THR A  48      -0.910  -4.119  -1.216  1.00  1.34           H  
ATOM    328  HG1 THR A  48      -2.574  -3.359   0.818  1.00  1.83           H  
ATOM    329 HG21 THR A  48      -3.297  -4.682  -1.043  1.00  1.97           H  
ATOM    330 HG22 THR A  48      -2.968  -5.605   0.423  1.00  1.80           H  
ATOM    331 HG23 THR A  48      -2.293  -6.131  -1.118  1.00  1.93           H  
ATOM    332  N   LEU A  49       1.014  -6.265  -1.307  1.00  0.81           N  
ATOM    333  CA  LEU A  49       1.462  -7.355  -2.168  1.00  1.05           C  
ATOM    334  C   LEU A  49       2.232  -8.401  -1.369  1.00  0.95           C  
ATOM    335  O   LEU A  49       2.339  -9.557  -1.785  1.00  1.14           O  
ATOM    336  CB  LEU A  49       2.337  -6.815  -3.304  1.00  1.42           C  
ATOM    337  CG  LEU A  49       1.575  -6.196  -4.479  1.00  2.01           C  
ATOM    338  CD1 LEU A  49       0.796  -4.969  -4.035  1.00  2.47           C  
ATOM    339  CD2 LEU A  49       2.534  -5.840  -5.606  1.00  2.57           C  
ATOM    340  H   LEU A  49       1.373  -5.364  -1.453  1.00  0.81           H  
ATOM    341  HA  LEU A  49       0.587  -7.820  -2.594  1.00  1.22           H  
ATOM    342  HB2 LEU A  49       2.996  -6.064  -2.895  1.00  1.62           H  
ATOM    343  HB3 LEU A  49       2.938  -7.628  -3.684  1.00  1.82           H  
ATOM    344  HG  LEU A  49       0.867  -6.919  -4.861  1.00  2.56           H  
ATOM    345 HD11 LEU A  49       0.283  -4.540  -4.884  1.00  2.85           H  
ATOM    346 HD12 LEU A  49       1.478  -4.240  -3.621  1.00  2.77           H  
ATOM    347 HD13 LEU A  49       0.073  -5.252  -3.284  1.00  2.91           H  
ATOM    348 HD21 LEU A  49       3.255  -5.118  -5.249  1.00  2.91           H  
ATOM    349 HD22 LEU A  49       1.981  -5.419  -6.431  1.00  2.95           H  
ATOM    350 HD23 LEU A  49       3.050  -6.730  -5.935  1.00  2.95           H  
ATOM    351  N   VAL A  50       2.768  -7.993  -0.224  1.00  0.88           N  
ATOM    352  CA  VAL A  50       3.526  -8.900   0.631  1.00  1.17           C  
ATOM    353  C   VAL A  50       2.593  -9.724   1.514  1.00  1.11           C  
ATOM    354  O   VAL A  50       2.938 -10.825   1.944  1.00  1.42           O  
ATOM    355  CB  VAL A  50       4.520  -8.131   1.526  1.00  1.43           C  
ATOM    356  CG1 VAL A  50       5.383  -9.096   2.327  1.00  1.87           C  
ATOM    357  CG2 VAL A  50       5.385  -7.203   0.690  1.00  1.93           C  
ATOM    358  H   VAL A  50       2.653  -7.060   0.053  1.00  0.81           H  
ATOM    359  HA  VAL A  50       4.089  -9.567  -0.005  1.00  1.40           H  
ATOM    360  HB  VAL A  50       3.953  -7.530   2.222  1.00  1.79           H  
ATOM    361 HG11 VAL A  50       5.930  -9.735   1.650  1.00  2.21           H  
ATOM    362 HG12 VAL A  50       4.753  -9.700   2.961  1.00  2.19           H  
ATOM    363 HG13 VAL A  50       6.077  -8.538   2.937  1.00  2.45           H  
ATOM    364 HG21 VAL A  50       6.053  -6.654   1.336  1.00  2.50           H  
ATOM    365 HG22 VAL A  50       4.755  -6.511   0.152  1.00  2.28           H  
ATOM    366 HG23 VAL A  50       5.964  -7.783  -0.013  1.00  2.26           H  
ATOM    367  N   MET A  51       1.407  -9.183   1.775  1.00  0.87           N  
ATOM    368  CA  MET A  51       0.421  -9.862   2.607  1.00  1.09           C  
ATOM    369  C   MET A  51      -0.272 -10.980   1.833  1.00  1.13           C  
ATOM    370  O   MET A  51      -0.341 -12.119   2.298  1.00  1.47           O  
ATOM    371  CB  MET A  51      -0.617  -8.865   3.118  1.00  1.15           C  
ATOM    372  CG  MET A  51      -0.037  -7.794   4.030  1.00  1.66           C  
ATOM    373  SD  MET A  51      -1.266  -6.581   4.550  1.00  2.45           S  
ATOM    374  CE  MET A  51      -2.452  -7.631   5.389  1.00  3.15           C  
ATOM    375  H   MET A  51       1.191  -8.304   1.399  1.00  0.68           H  
ATOM    376  HA  MET A  51       0.938 -10.293   3.450  1.00  1.38           H  
ATOM    377  HB2 MET A  51      -1.079  -8.375   2.273  1.00  1.40           H  
ATOM    378  HB3 MET A  51      -1.377  -9.401   3.669  1.00  1.26           H  
ATOM    379  HG2 MET A  51       0.370  -8.270   4.908  1.00  2.08           H  
ATOM    380  HG3 MET A  51       0.753  -7.282   3.502  1.00  2.05           H  
ATOM    381  HE1 MET A  51      -2.837  -8.363   4.694  1.00  3.52           H  
ATOM    382  HE2 MET A  51      -3.265  -7.027   5.763  1.00  3.72           H  
ATOM    383  HE3 MET A  51      -1.967  -8.134   6.212  1.00  3.33           H  
ATOM    384  N   LEU A  52      -0.783 -10.648   0.652  1.00  0.95           N  
ATOM    385  CA  LEU A  52      -1.472 -11.624  -0.184  1.00  1.15           C  
ATOM    386  C   LEU A  52      -0.512 -12.702  -0.677  1.00  1.35           C  
ATOM    387  O   LEU A  52      -0.936 -13.776  -1.104  1.00  1.61           O  
ATOM    388  CB  LEU A  52      -2.148 -10.926  -1.370  1.00  1.32           C  
ATOM    389  CG  LEU A  52      -1.254  -9.972  -2.170  1.00  1.41           C  
ATOM    390  CD1 LEU A  52      -0.391 -10.740  -3.159  1.00  1.68           C  
ATOM    391  CD2 LEU A  52      -2.101  -8.935  -2.893  1.00  1.82           C  
ATOM    392  H   LEU A  52      -0.692  -9.725   0.334  1.00  0.82           H  
ATOM    393  HA  LEU A  52      -2.233 -12.094   0.421  1.00  1.36           H  
ATOM    394  HB2 LEU A  52      -2.518 -11.686  -2.043  1.00  1.52           H  
ATOM    395  HB3 LEU A  52      -2.990 -10.363  -0.996  1.00  1.49           H  
ATOM    396  HG  LEU A  52      -0.597  -9.452  -1.489  1.00  1.22           H  
ATOM    397 HD11 LEU A  52      -1.021 -11.356  -3.784  1.00  2.09           H  
ATOM    398 HD12 LEU A  52       0.305 -11.366  -2.621  1.00  1.79           H  
ATOM    399 HD13 LEU A  52       0.154 -10.043  -3.777  1.00  2.19           H  
ATOM    400 HD21 LEU A  52      -2.777  -9.432  -3.572  1.00  2.14           H  
ATOM    401 HD22 LEU A  52      -1.457  -8.269  -3.448  1.00  2.12           H  
ATOM    402 HD23 LEU A  52      -2.669  -8.367  -2.170  1.00  2.26           H  
ATOM    403  N   LYS A  53       0.783 -12.405  -0.618  1.00  1.42           N  
ATOM    404  CA  LYS A  53       1.803 -13.350  -1.061  1.00  1.90           C  
ATOM    405  C   LYS A  53       2.178 -14.311   0.063  1.00  2.24           C  
ATOM    406  O   LYS A  53       2.741 -15.377  -0.182  1.00  2.70           O  
ATOM    407  CB  LYS A  53       3.044 -12.596  -1.545  1.00  2.05           C  
ATOM    408  CG  LYS A  53       4.066 -13.484  -2.240  1.00  2.52           C  
ATOM    409  CD  LYS A  53       5.274 -12.686  -2.708  1.00  3.02           C  
ATOM    410  CE  LYS A  53       4.900 -11.673  -3.780  1.00  3.67           C  
ATOM    411  NZ  LYS A  53       6.078 -10.883  -4.235  1.00  4.32           N1+
ATOM    412  H   LYS A  53       1.058 -11.533  -0.269  1.00  1.23           H  
ATOM    413  HA  LYS A  53       1.393 -13.918  -1.884  1.00  2.06           H  
ATOM    414  HB2 LYS A  53       2.735 -11.828  -2.238  1.00  2.27           H  
ATOM    415  HB3 LYS A  53       3.522 -12.131  -0.696  1.00  2.08           H  
ATOM    416  HG2 LYS A  53       4.395 -14.244  -1.551  1.00  2.74           H  
ATOM    417  HG3 LYS A  53       3.600 -13.948  -3.096  1.00  2.96           H  
ATOM    418  HD2 LYS A  53       5.696 -12.160  -1.865  1.00  3.30           H  
ATOM    419  HD3 LYS A  53       6.008 -13.369  -3.112  1.00  3.23           H  
ATOM    420  HE2 LYS A  53       4.483 -12.198  -4.624  1.00  3.79           H  
ATOM    421  HE3 LYS A  53       4.159 -10.997  -3.377  1.00  4.09           H  
ATOM    422  HZ1 LYS A  53       6.790 -11.514  -4.654  1.00  4.62           H  
ATOM    423  HZ2 LYS A  53       6.506 -10.384  -3.430  1.00  4.53           H  
ATOM    424  HZ3 LYS A  53       5.785 -10.183  -4.948  1.00  4.73           H  
ATOM    425  N   LYS A  54       1.864 -13.923   1.295  1.00  2.15           N  
ATOM    426  CA  LYS A  54       2.163 -14.751   2.460  1.00  2.64           C  
ATOM    427  C   LYS A  54       1.430 -16.085   2.374  1.00  2.95           C  
ATOM    428  O   LYS A  54       1.846 -17.075   2.976  1.00  3.40           O  
ATOM    429  CB  LYS A  54       1.772 -14.015   3.744  1.00  2.67           C  
ATOM    430  CG  LYS A  54       2.086 -14.790   5.014  1.00  3.07           C  
ATOM    431  CD  LYS A  54       1.687 -14.014   6.258  1.00  3.31           C  
ATOM    432  CE  LYS A  54       2.565 -12.790   6.462  1.00  3.69           C  
ATOM    433  NZ  LYS A  54       2.183 -12.028   7.682  1.00  4.09           N1+
ATOM    434  H   LYS A  54       1.418 -13.059   1.426  1.00  1.83           H  
ATOM    435  HA  LYS A  54       3.226 -14.936   2.469  1.00  2.89           H  
ATOM    436  HB2 LYS A  54       2.301 -13.076   3.783  1.00  2.84           H  
ATOM    437  HB3 LYS A  54       0.710 -13.818   3.722  1.00  2.82           H  
ATOM    438  HG2 LYS A  54       1.544 -15.726   4.996  1.00  3.46           H  
ATOM    439  HG3 LYS A  54       3.147 -14.990   5.048  1.00  3.42           H  
ATOM    440  HD2 LYS A  54       0.661 -13.697   6.159  1.00  3.45           H  
ATOM    441  HD3 LYS A  54       1.782 -14.662   7.120  1.00  3.65           H  
ATOM    442  HE2 LYS A  54       3.592 -13.110   6.556  1.00  4.06           H  
ATOM    443  HE3 LYS A  54       2.468 -12.145   5.601  1.00  3.86           H  
ATOM    444  HZ1 LYS A  54       1.203 -11.686   7.599  1.00  4.40           H  
ATOM    445  HZ2 LYS A  54       2.813 -11.210   7.807  1.00  4.47           H  
ATOM    446  HZ3 LYS A  54       2.256 -12.638   8.523  1.00  4.15           H  
ATOM    447  N   LYS A  55       0.333 -16.101   1.621  1.00  2.74           N  
ATOM    448  CA  LYS A  55      -0.465 -17.308   1.450  1.00  3.05           C  
ATOM    449  C   LYS A  55       0.360 -18.425   0.821  1.00  3.52           C  
ATOM    450  O   LYS A  55       0.416 -18.491  -0.426  1.00  3.60           O  
ATOM    451  CB  LYS A  55      -1.688 -17.007   0.581  1.00  3.21           C  
ATOM    452  CG  LYS A  55      -2.661 -16.030   1.221  1.00  3.59           C  
ATOM    453  CD  LYS A  55      -3.701 -15.547   0.225  1.00  3.58           C  
ATOM    454  CE  LYS A  55      -4.778 -14.716   0.904  1.00  4.42           C  
ATOM    455  NZ  LYS A  55      -4.206 -13.550   1.633  1.00  4.66           N1+
ATOM    456  OXT LYS A  55       0.946 -19.227   1.579  1.00  4.22           O  
ATOM    457  H   LYS A  55       0.054 -15.277   1.170  1.00  2.42           H  
ATOM    458  HA  LYS A  55      -0.799 -17.628   2.426  1.00  3.15           H  
ATOM    459  HB2 LYS A  55      -1.354 -16.586  -0.357  1.00  3.11           H  
ATOM    460  HB3 LYS A  55      -2.214 -17.930   0.386  1.00  3.68           H  
ATOM    461  HG2 LYS A  55      -3.164 -16.522   2.041  1.00  4.17           H  
ATOM    462  HG3 LYS A  55      -2.108 -15.179   1.594  1.00  3.81           H  
ATOM    463  HD2 LYS A  55      -3.213 -14.941  -0.523  1.00  3.64           H  
ATOM    464  HD3 LYS A  55      -4.161 -16.402  -0.244  1.00  3.40           H  
ATOM    465  HE2 LYS A  55      -5.466 -14.357   0.155  1.00  4.81           H  
ATOM    466  HE3 LYS A  55      -5.308 -15.343   1.608  1.00  4.86           H  
ATOM    467  HZ1 LYS A  55      -3.687 -12.935   0.970  1.00  4.58           H  
ATOM    468  HZ2 LYS A  55      -3.549 -13.875   2.371  1.00  4.87           H  
ATOM    469  HZ3 LYS A  55      -4.966 -12.998   2.078  1.00  5.08           H  
TER     470      LYS A  55                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A  26     -11.125  23.753  -9.165  1.00  5.95           N  
ATOM      2  CA  SER A  26      -9.760  23.242  -8.874  1.00  5.59           C  
ATOM      3  C   SER A  26      -8.719  24.342  -9.040  1.00  4.66           C  
ATOM      4  O   SER A  26      -8.914  25.282  -9.812  1.00  4.78           O  
ATOM      5  CB  SER A  26      -9.426  22.072  -9.801  1.00  5.99           C  
ATOM      6  OG  SER A  26      -9.459  22.472 -11.160  1.00  6.37           O  
ATOM      7  H1  SER A  26     -11.365  24.523  -8.509  1.00  5.99           H  
ATOM      8  H2  SER A  26     -11.824  22.989  -9.055  1.00  6.22           H  
ATOM      9  H3  SER A  26     -11.172  24.111 -10.138  1.00  6.25           H  
ATOM     10  HA  SER A  26      -9.740  22.897  -7.850  1.00  6.10           H  
ATOM     11  HB2 SER A  26      -8.438  21.702  -9.571  1.00  6.03           H  
ATOM     12  HB3 SER A  26     -10.149  21.281  -9.653  1.00  6.34           H  
ATOM     13  HG  SER A  26      -9.213  21.729 -11.718  1.00  6.70           H  
ATOM     14  N   ASN A  27      -7.615  24.220  -8.308  1.00  4.13           N  
ATOM     15  CA  ASN A  27      -6.542  25.206  -8.375  1.00  3.55           C  
ATOM     16  C   ASN A  27      -5.175  24.530  -8.334  1.00  3.20           C  
ATOM     17  O   ASN A  27      -5.078  23.303  -8.384  1.00  3.20           O  
ATOM     18  CB  ASN A  27      -6.662  26.205  -7.223  1.00  3.95           C  
ATOM     19  CG  ASN A  27      -7.939  27.018  -7.295  1.00  4.31           C  
ATOM     20  OD1 ASN A  27      -7.974  28.091  -7.900  1.00  4.61           O  
ATOM     21  ND2 ASN A  27      -9.000  26.513  -6.674  1.00  4.76           N  
ATOM     22  H   ASN A  27      -7.520  23.448  -7.712  1.00  4.46           H  
ATOM     23  HA  ASN A  27      -6.638  25.737  -9.310  1.00  3.61           H  
ATOM     24  HB2 ASN A  27      -6.654  25.665  -6.286  1.00  4.27           H  
ATOM     25  HB3 ASN A  27      -5.823  26.882  -7.252  1.00  4.24           H  
ATOM     26 HD21 ASN A  27      -8.900  25.655  -6.213  1.00  4.86           H  
ATOM     27 HD22 ASN A  27      -9.839  27.019  -6.705  1.00  5.22           H  
ATOM     28  N   LYS A  28      -4.120  25.334  -8.246  1.00  3.21           N  
ATOM     29  CA  LYS A  28      -2.761  24.811  -8.198  1.00  2.99           C  
ATOM     30  C   LYS A  28      -2.549  23.953  -6.953  1.00  2.61           C  
ATOM     31  O   LYS A  28      -1.850  22.941  -6.995  1.00  2.34           O  
ATOM     32  CB  LYS A  28      -1.747  25.958  -8.218  1.00  3.55           C  
ATOM     33  CG  LYS A  28      -0.303  25.491  -8.310  1.00  3.87           C  
ATOM     34  CD  LYS A  28       0.660  26.667  -8.356  1.00  4.22           C  
ATOM     35  CE  LYS A  28       2.098  26.201  -8.512  1.00  5.01           C  
ATOM     36  NZ  LYS A  28       2.290  25.395  -9.749  1.00  5.76           N1+
ATOM     37  H   LYS A  28      -4.261  26.304  -8.210  1.00  3.54           H  
ATOM     38  HA  LYS A  28      -2.611  24.195  -9.073  1.00  2.84           H  
ATOM     39  HB2 LYS A  28      -1.954  26.589  -9.070  1.00  4.09           H  
ATOM     40  HB3 LYS A  28      -1.860  26.538  -7.316  1.00  3.67           H  
ATOM     41  HG2 LYS A  28      -0.074  24.887  -7.445  1.00  3.97           H  
ATOM     42  HG3 LYS A  28      -0.181  24.901  -9.205  1.00  4.29           H  
ATOM     43  HD2 LYS A  28       0.404  27.298  -9.196  1.00  4.35           H  
ATOM     44  HD3 LYS A  28       0.572  27.231  -7.439  1.00  4.22           H  
ATOM     45  HE2 LYS A  28       2.743  27.068  -8.556  1.00  5.13           H  
ATOM     46  HE3 LYS A  28       2.363  25.599  -7.657  1.00  5.34           H  
ATOM     47  HZ1 LYS A  28       1.670  24.560  -9.731  1.00  6.06           H  
ATOM     48  HZ2 LYS A  28       3.277  25.077  -9.821  1.00  6.00           H  
ATOM     49  HZ3 LYS A  28       2.060  25.965 -10.589  1.00  6.08           H  
ATOM     50  N   GLY A  29      -3.163  24.364  -5.847  1.00  2.72           N  
ATOM     51  CA  GLY A  29      -3.029  23.625  -4.604  1.00  2.55           C  
ATOM     52  C   GLY A  29      -3.833  22.339  -4.600  1.00  2.04           C  
ATOM     53  O   GLY A  29      -3.538  21.418  -3.839  1.00  1.89           O  
ATOM     54  H   GLY A  29      -3.710  25.177  -5.875  1.00  2.99           H  
ATOM     55  HA2 GLY A  29      -1.989  23.387  -4.450  1.00  2.56           H  
ATOM     56  HA3 GLY A  29      -3.368  24.250  -3.790  1.00  2.90           H  
ATOM     57  N   ALA A  30      -4.850  22.280  -5.453  1.00  1.92           N  
ATOM     58  CA  ALA A  30      -5.709  21.103  -5.546  1.00  1.62           C  
ATOM     59  C   ALA A  30      -4.903  19.840  -5.836  1.00  1.22           C  
ATOM     60  O   ALA A  30      -5.132  18.796  -5.225  1.00  1.13           O  
ATOM     61  CB  ALA A  30      -6.766  21.309  -6.618  1.00  1.82           C  
ATOM     62  H   ALA A  30      -5.031  23.048  -6.035  1.00  2.15           H  
ATOM     63  HA  ALA A  30      -6.213  20.985  -4.598  1.00  1.74           H  
ATOM     64  HB1 ALA A  30      -7.330  22.205  -6.401  1.00  2.18           H  
ATOM     65  HB2 ALA A  30      -7.433  20.459  -6.635  1.00  2.12           H  
ATOM     66  HB3 ALA A  30      -6.288  21.412  -7.581  1.00  2.08           H  
ATOM     67  N   ILE A  31      -3.960  19.939  -6.770  1.00  1.23           N  
ATOM     68  CA  ILE A  31      -3.135  18.795  -7.138  1.00  1.09           C  
ATOM     69  C   ILE A  31      -2.069  18.509  -6.083  1.00  0.78           C  
ATOM     70  O   ILE A  31      -1.658  17.361  -5.904  1.00  0.70           O  
ATOM     71  CB  ILE A  31      -2.454  19.004  -8.506  1.00  1.51           C  
ATOM     72  CG1 ILE A  31      -1.631  17.770  -8.882  1.00  1.65           C  
ATOM     73  CG2 ILE A  31      -1.579  20.250  -8.484  1.00  1.75           C  
ATOM     74  CD1 ILE A  31      -1.190  17.750 -10.329  1.00  2.04           C  
ATOM     75  H   ILE A  31      -3.819  20.797  -7.217  1.00  1.53           H  
ATOM     76  HA  ILE A  31      -3.783  17.935  -7.214  1.00  1.15           H  
ATOM     77  HB  ILE A  31      -3.225  19.151  -9.247  1.00  1.75           H  
ATOM     78 HG12 ILE A  31      -0.743  17.737  -8.267  1.00  1.96           H  
ATOM     79 HG13 ILE A  31      -2.220  16.882  -8.700  1.00  1.78           H  
ATOM     80 HG21 ILE A  31      -1.092  20.365  -9.440  1.00  2.36           H  
ATOM     81 HG22 ILE A  31      -0.831  20.150  -7.710  1.00  1.95           H  
ATOM     82 HG23 ILE A  31      -2.191  21.115  -8.283  1.00  1.91           H  
ATOM     83 HD11 ILE A  31      -0.552  18.599 -10.522  1.00  2.50           H  
ATOM     84 HD12 ILE A  31      -2.059  17.799 -10.970  1.00  2.31           H  
ATOM     85 HD13 ILE A  31      -0.647  16.838 -10.528  1.00  2.41           H  
ATOM     86  N   ILE A  32      -1.626  19.551  -5.385  1.00  0.97           N  
ATOM     87  CA  ILE A  32      -0.614  19.395  -4.348  1.00  1.03           C  
ATOM     88  C   ILE A  32      -1.069  18.384  -3.299  1.00  0.83           C  
ATOM     89  O   ILE A  32      -0.249  17.719  -2.664  1.00  0.91           O  
ATOM     90  CB  ILE A  32      -0.296  20.742  -3.662  1.00  1.61           C  
ATOM     91  CG1 ILE A  32       0.222  21.751  -4.692  1.00  2.00           C  
ATOM     92  CG2 ILE A  32       0.718  20.545  -2.542  1.00  1.83           C  
ATOM     93  CD1 ILE A  32       0.541  23.112  -4.109  1.00  2.53           C  
ATOM     94  H   ILE A  32      -1.988  20.443  -5.574  1.00  1.25           H  
ATOM     95  HA  ILE A  32       0.290  19.032  -4.816  1.00  1.05           H  
ATOM     96  HB  ILE A  32      -1.208  21.121  -3.224  1.00  1.72           H  
ATOM     97 HG12 ILE A  32       1.125  21.364  -5.140  1.00  2.29           H  
ATOM     98 HG13 ILE A  32      -0.525  21.885  -5.459  1.00  2.27           H  
ATOM     99 HG21 ILE A  32       1.630  20.136  -2.951  1.00  2.11           H  
ATOM    100 HG22 ILE A  32       0.317  19.864  -1.807  1.00  2.23           H  
ATOM    101 HG23 ILE A  32       0.928  21.497  -2.075  1.00  2.11           H  
ATOM    102 HD11 ILE A  32       0.847  23.779  -4.900  1.00  3.00           H  
ATOM    103 HD12 ILE A  32       1.340  23.017  -3.389  1.00  2.95           H  
ATOM    104 HD13 ILE A  32      -0.336  23.510  -3.624  1.00  2.75           H  
ATOM    105  N   GLY A  33      -2.383  18.268  -3.132  1.00  0.89           N  
ATOM    106  CA  GLY A  33      -2.930  17.333  -2.168  1.00  1.19           C  
ATOM    107  C   GLY A  33      -2.768  15.892  -2.609  1.00  1.16           C  
ATOM    108  O   GLY A  33      -2.632  14.994  -1.778  1.00  1.49           O  
ATOM    109  H   GLY A  33      -2.986  18.824  -3.669  1.00  0.93           H  
ATOM    110  HA2 GLY A  33      -2.426  17.469  -1.223  1.00  1.40           H  
ATOM    111  HA3 GLY A  33      -3.982  17.543  -2.037  1.00  1.47           H  
ATOM    112  N   LEU A  34      -2.784  15.671  -3.919  1.00  1.01           N  
ATOM    113  CA  LEU A  34      -2.633  14.330  -4.471  1.00  1.38           C  
ATOM    114  C   LEU A  34      -1.159  13.949  -4.558  1.00  1.27           C  
ATOM    115  O   LEU A  34      -0.818  12.811  -4.877  1.00  1.61           O  
ATOM    116  CB  LEU A  34      -3.277  14.241  -5.859  1.00  1.68           C  
ATOM    117  CG  LEU A  34      -4.810  14.267  -5.888  1.00  1.92           C  
ATOM    118  CD1 LEU A  34      -5.386  13.157  -5.020  1.00  2.24           C  
ATOM    119  CD2 LEU A  34      -5.337  15.623  -5.442  1.00  2.60           C  
ATOM    120  H   LEU A  34      -2.901  16.429  -4.531  1.00  0.81           H  
ATOM    121  HA  LEU A  34      -3.132  13.639  -3.807  1.00  1.71           H  
ATOM    122  HB2 LEU A  34      -2.916  15.070  -6.452  1.00  1.50           H  
ATOM    123  HB3 LEU A  34      -2.949  13.322  -6.325  1.00  2.07           H  
ATOM    124  HG  LEU A  34      -5.144  14.098  -6.902  1.00  2.28           H  
ATOM    125 HD11 LEU A  34      -5.070  13.298  -3.997  1.00  2.53           H  
ATOM    126 HD12 LEU A  34      -5.032  12.201  -5.376  1.00  2.72           H  
ATOM    127 HD13 LEU A  34      -6.464  13.183  -5.071  1.00  2.64           H  
ATOM    128 HD21 LEU A  34      -6.415  15.632  -5.516  1.00  2.98           H  
ATOM    129 HD22 LEU A  34      -4.927  16.395  -6.077  1.00  3.07           H  
ATOM    130 HD23 LEU A  34      -5.045  15.805  -4.419  1.00  2.97           H  
ATOM    131  N   MET A  35      -0.291  14.914  -4.273  1.00  0.89           N  
ATOM    132  CA  MET A  35       1.149  14.687  -4.317  1.00  0.96           C  
ATOM    133  C   MET A  35       1.618  13.949  -3.067  1.00  1.03           C  
ATOM    134  O   MET A  35       2.204  12.870  -3.157  1.00  1.19           O  
ATOM    135  CB  MET A  35       1.889  16.021  -4.445  1.00  0.92           C  
ATOM    136  CG  MET A  35       3.400  15.877  -4.533  1.00  1.34           C  
ATOM    137  SD  MET A  35       3.925  14.908  -5.961  1.00  2.11           S  
ATOM    138  CE  MET A  35       3.318  15.925  -7.305  1.00  2.61           C  
ATOM    139  H   MET A  35      -0.628  15.802  -4.028  1.00  0.69           H  
ATOM    140  HA  MET A  35       1.364  14.082  -5.183  1.00  1.23           H  
ATOM    141  HB2 MET A  35       1.546  16.525  -5.338  1.00  1.08           H  
ATOM    142  HB3 MET A  35       1.657  16.634  -3.587  1.00  0.82           H  
ATOM    143  HG2 MET A  35       3.838  16.861  -4.604  1.00  1.65           H  
ATOM    144  HG3 MET A  35       3.753  15.390  -3.635  1.00  1.79           H  
ATOM    145  HE1 MET A  35       3.773  16.901  -7.250  1.00  2.84           H  
ATOM    146  HE2 MET A  35       2.245  16.022  -7.226  1.00  3.07           H  
ATOM    147  HE3 MET A  35       3.568  15.462  -8.249  1.00  3.04           H  
ATOM    148  N   VAL A  36       1.357  14.537  -1.904  1.00  1.03           N  
ATOM    149  CA  VAL A  36       1.751  13.932  -0.638  1.00  1.24           C  
ATOM    150  C   VAL A  36       0.819  12.784  -0.265  1.00  1.45           C  
ATOM    151  O   VAL A  36       1.177  11.911   0.524  1.00  1.59           O  
ATOM    152  CB  VAL A  36       1.757  14.967   0.503  1.00  1.46           C  
ATOM    153  CG1 VAL A  36       2.772  16.062   0.226  1.00  1.43           C  
ATOM    154  CG2 VAL A  36       0.366  15.555   0.698  1.00  1.59           C  
ATOM    155  H   VAL A  36       0.888  15.397  -1.897  1.00  0.98           H  
ATOM    156  HA  VAL A  36       2.753  13.547  -0.751  1.00  1.18           H  
ATOM    157  HB  VAL A  36       2.042  14.464   1.416  1.00  1.64           H  
ATOM    158 HG11 VAL A  36       2.764  16.772   1.039  1.00  1.83           H  
ATOM    159 HG12 VAL A  36       2.516  16.565  -0.696  1.00  1.70           H  
ATOM    160 HG13 VAL A  36       3.756  15.626   0.138  1.00  1.69           H  
ATOM    161 HG21 VAL A  36       0.049  16.040  -0.213  1.00  1.70           H  
ATOM    162 HG22 VAL A  36       0.391  16.278   1.500  1.00  2.08           H  
ATOM    163 HG23 VAL A  36      -0.328  14.765   0.947  1.00  1.81           H  
ATOM    164  N   GLY A  37      -0.381  12.795  -0.840  1.00  1.55           N  
ATOM    165  CA  GLY A  37      -1.347  11.750  -0.559  1.00  1.86           C  
ATOM    166  C   GLY A  37      -1.129  10.517  -1.414  1.00  1.82           C  
ATOM    167  O   GLY A  37      -1.679   9.453  -1.132  1.00  2.05           O  
ATOM    168  H   GLY A  37      -0.612  13.519  -1.456  1.00  1.44           H  
ATOM    169  HA2 GLY A  37      -1.269  11.471   0.481  1.00  1.99           H  
ATOM    170  HA3 GLY A  37      -2.340  12.133  -0.745  1.00  2.06           H  
ATOM    171  N   GLY A  38      -0.325  10.661  -2.464  1.00  1.59           N  
ATOM    172  CA  GLY A  38      -0.052   9.544  -3.349  1.00  1.66           C  
ATOM    173  C   GLY A  38       1.163   8.743  -2.920  1.00  1.45           C  
ATOM    174  O   GLY A  38       1.289   7.566  -3.260  1.00  1.53           O  
ATOM    175  H   GLY A  38       0.086  11.533  -2.637  1.00  1.43           H  
ATOM    176  HA2 GLY A  38      -0.912   8.890  -3.364  1.00  1.92           H  
ATOM    177  HA3 GLY A  38       0.115   9.922  -4.347  1.00  1.67           H  
ATOM    178  N   VAL A  39       2.057   9.382  -2.170  1.00  1.21           N  
ATOM    179  CA  VAL A  39       3.266   8.721  -1.696  1.00  1.06           C  
ATOM    180  C   VAL A  39       2.982   7.866  -0.464  1.00  1.08           C  
ATOM    181  O   VAL A  39       3.586   6.809  -0.277  1.00  1.04           O  
ATOM    182  CB  VAL A  39       4.373   9.739  -1.363  1.00  0.94           C  
ATOM    183  CG1 VAL A  39       4.726  10.565  -2.590  1.00  1.01           C  
ATOM    184  CG2 VAL A  39       3.947  10.640  -0.212  1.00  0.98           C  
ATOM    185  H   VAL A  39       1.898  10.318  -1.929  1.00  1.19           H  
ATOM    186  HA  VAL A  39       3.626   8.078  -2.489  1.00  1.12           H  
ATOM    187  HB  VAL A  39       5.256   9.194  -1.059  1.00  0.93           H  
ATOM    188 HG11 VAL A  39       5.082   9.911  -3.373  1.00  1.47           H  
ATOM    189 HG12 VAL A  39       5.500  11.276  -2.335  1.00  1.34           H  
ATOM    190 HG13 VAL A  39       3.850  11.093  -2.932  1.00  1.54           H  
ATOM    191 HG21 VAL A  39       3.048  11.169  -0.485  1.00  1.40           H  
ATOM    192 HG22 VAL A  39       4.735  11.348   0.002  1.00  1.50           H  
ATOM    193 HG23 VAL A  39       3.760  10.036   0.664  1.00  1.39           H  
ATOM    194  N   VAL A  40       2.060   8.331   0.373  1.00  1.25           N  
ATOM    195  CA  VAL A  40       1.697   7.610   1.588  1.00  1.42           C  
ATOM    196  C   VAL A  40       0.947   6.323   1.258  1.00  1.51           C  
ATOM    197  O   VAL A  40       1.273   5.255   1.776  1.00  1.49           O  
ATOM    198  CB  VAL A  40       0.831   8.480   2.520  1.00  1.75           C  
ATOM    199  CG1 VAL A  40       0.476   7.721   3.791  1.00  2.68           C  
ATOM    200  CG2 VAL A  40       1.551   9.779   2.853  1.00  2.42           C  
ATOM    201  H   VAL A  40       1.612   9.179   0.171  1.00  1.31           H  
ATOM    202  HA  VAL A  40       2.609   7.358   2.110  1.00  1.33           H  
ATOM    203  HB  VAL A  40      -0.086   8.723   2.004  1.00  1.67           H  
ATOM    204 HG11 VAL A  40      -0.083   6.834   3.536  1.00  3.17           H  
ATOM    205 HG12 VAL A  40      -0.122   8.352   4.431  1.00  2.98           H  
ATOM    206 HG13 VAL A  40       1.382   7.441   4.308  1.00  3.22           H  
ATOM    207 HG21 VAL A  40       0.906  10.403   3.454  1.00  2.91           H  
ATOM    208 HG22 VAL A  40       1.802  10.295   1.939  1.00  2.76           H  
ATOM    209 HG23 VAL A  40       2.454   9.559   3.402  1.00  2.90           H  
ATOM    210  N   ILE A  41      -0.058   6.433   0.393  1.00  1.70           N  
ATOM    211  CA  ILE A  41      -0.848   5.275  -0.011  1.00  1.90           C  
ATOM    212  C   ILE A  41       0.028   4.240  -0.711  1.00  1.67           C  
ATOM    213  O   ILE A  41      -0.181   3.037  -0.568  1.00  1.74           O  
ATOM    214  CB  ILE A  41      -2.005   5.680  -0.950  1.00  2.28           C  
ATOM    215  CG1 ILE A  41      -2.913   6.709  -0.266  1.00  2.54           C  
ATOM    216  CG2 ILE A  41      -2.806   4.455  -1.375  1.00  2.57           C  
ATOM    217  CD1 ILE A  41      -3.583   6.199   0.995  1.00  3.20           C  
ATOM    218  H   ILE A  41      -0.272   7.312   0.018  1.00  1.75           H  
ATOM    219  HA  ILE A  41      -1.270   4.832   0.879  1.00  2.03           H  
ATOM    220  HB  ILE A  41      -1.579   6.123  -1.835  1.00  2.21           H  
ATOM    221 HG12 ILE A  41      -2.327   7.576   0.001  1.00  2.71           H  
ATOM    222 HG13 ILE A  41      -3.691   7.006  -0.956  1.00  2.49           H  
ATOM    223 HG21 ILE A  41      -2.166   3.781  -1.923  1.00  2.73           H  
ATOM    224 HG22 ILE A  41      -3.628   4.763  -2.002  1.00  2.94           H  
ATOM    225 HG23 ILE A  41      -3.189   3.955  -0.498  1.00  2.70           H  
ATOM    226 HD11 ILE A  41      -4.193   5.340   0.756  1.00  3.49           H  
ATOM    227 HD12 ILE A  41      -4.205   6.977   1.412  1.00  3.64           H  
ATOM    228 HD13 ILE A  41      -2.830   5.915   1.714  1.00  3.50           H  
ATOM    229  N   ALA A  42       1.012   4.720  -1.466  1.00  1.47           N  
ATOM    230  CA  ALA A  42       1.925   3.839  -2.183  1.00  1.39           C  
ATOM    231  C   ALA A  42       2.826   3.088  -1.212  1.00  1.10           C  
ATOM    232  O   ALA A  42       3.256   1.967  -1.487  1.00  1.16           O  
ATOM    233  CB  ALA A  42       2.759   4.634  -3.176  1.00  1.49           C  
ATOM    234  H   ALA A  42       1.126   5.692  -1.543  1.00  1.43           H  
ATOM    235  HA  ALA A  42       1.333   3.124  -2.737  1.00  1.60           H  
ATOM    236  HB1 ALA A  42       3.371   5.347  -2.642  1.00  1.67           H  
ATOM    237  HB2 ALA A  42       2.105   5.159  -3.857  1.00  1.79           H  
ATOM    238  HB3 ALA A  42       3.393   3.962  -3.734  1.00  1.98           H  
ATOM    239  N   THR A  43       3.109   3.715  -0.075  1.00  0.93           N  
ATOM    240  CA  THR A  43       3.956   3.107   0.944  1.00  0.86           C  
ATOM    241  C   THR A  43       3.300   1.856   1.518  1.00  0.87           C  
ATOM    242  O   THR A  43       3.981   0.889   1.863  1.00  0.91           O  
ATOM    243  CB  THR A  43       4.252   4.096   2.091  1.00  1.02           C  
ATOM    244  OG1 THR A  43       4.831   5.297   1.566  1.00  1.01           O  
ATOM    245  CG2 THR A  43       5.197   3.478   3.110  1.00  1.24           C  
ATOM    246  H   THR A  43       2.738   4.608   0.082  1.00  1.00           H  
ATOM    247  HA  THR A  43       4.892   2.832   0.481  1.00  0.91           H  
ATOM    248  HB  THR A  43       3.322   4.340   2.585  1.00  1.14           H  
ATOM    249  HG1 THR A  43       4.201   6.020   1.644  1.00  0.96           H  
ATOM    250 HG21 THR A  43       6.125   3.214   2.626  1.00  1.79           H  
ATOM    251 HG22 THR A  43       4.745   2.592   3.529  1.00  1.48           H  
ATOM    252 HG23 THR A  43       5.392   4.189   3.898  1.00  1.65           H  
ATOM    253  N   VAL A  44       1.975   1.881   1.623  1.00  1.04           N  
ATOM    254  CA  VAL A  44       1.227   0.747   2.149  1.00  1.16           C  
ATOM    255  C   VAL A  44       0.976  -0.293   1.059  1.00  1.05           C  
ATOM    256  O   VAL A  44       0.792  -1.475   1.346  1.00  1.02           O  
ATOM    257  CB  VAL A  44      -0.122   1.195   2.744  1.00  1.55           C  
ATOM    258  CG1 VAL A  44      -0.826   0.029   3.422  1.00  1.98           C  
ATOM    259  CG2 VAL A  44       0.079   2.344   3.719  1.00  1.91           C  
ATOM    260  H   VAL A  44       1.490   2.683   1.338  1.00  1.18           H  
ATOM    261  HA  VAL A  44       1.814   0.295   2.935  1.00  1.16           H  
ATOM    262  HB  VAL A  44      -0.749   1.544   1.937  1.00  1.84           H  
ATOM    263 HG11 VAL A  44      -1.782   0.360   3.805  1.00  2.37           H  
ATOM    264 HG12 VAL A  44      -0.219  -0.333   4.238  1.00  2.45           H  
ATOM    265 HG13 VAL A  44      -0.979  -0.766   2.707  1.00  2.27           H  
ATOM    266 HG21 VAL A  44      -0.876   2.640   4.128  1.00  2.17           H  
ATOM    267 HG22 VAL A  44       0.525   3.181   3.203  1.00  2.46           H  
ATOM    268 HG23 VAL A  44       0.731   2.027   4.521  1.00  2.21           H  
ATOM    269  N   THR A  45       0.975   0.162  -0.192  1.00  1.11           N  
ATOM    270  CA  THR A  45       0.743  -0.721  -1.331  1.00  1.24           C  
ATOM    271  C   THR A  45       1.770  -1.849  -1.380  1.00  1.00           C  
ATOM    272  O   THR A  45       1.411  -3.020  -1.513  1.00  1.01           O  
ATOM    273  CB  THR A  45       0.789   0.059  -2.659  1.00  1.56           C  
ATOM    274  OG1 THR A  45      -0.164   1.125  -2.634  1.00  1.81           O  
ATOM    275  CG2 THR A  45       0.495  -0.860  -3.838  1.00  1.83           C  
ATOM    276  H   THR A  45       1.133   1.114  -0.353  1.00  1.16           H  
ATOM    277  HA  THR A  45      -0.242  -1.151  -1.224  1.00  1.40           H  
ATOM    278  HB  THR A  45       1.780   0.472  -2.784  1.00  1.47           H  
ATOM    279  HG1 THR A  45      -0.782   0.986  -1.914  1.00  1.99           H  
ATOM    280 HG21 THR A  45      -0.488  -1.290  -3.722  1.00  2.19           H  
ATOM    281 HG22 THR A  45       1.232  -1.647  -3.874  1.00  1.98           H  
ATOM    282 HG23 THR A  45       0.531  -0.289  -4.755  1.00  2.23           H  
ATOM    283  N   VAL A  46       3.045  -1.491  -1.271  1.00  0.91           N  
ATOM    284  CA  VAL A  46       4.124  -2.474  -1.309  1.00  0.94           C  
ATOM    285  C   VAL A  46       3.966  -3.510  -0.200  1.00  0.73           C  
ATOM    286  O   VAL A  46       4.350  -4.668  -0.361  1.00  0.88           O  
ATOM    287  CB  VAL A  46       5.504  -1.798  -1.183  1.00  1.11           C  
ATOM    288  CG1 VAL A  46       5.609  -1.033   0.128  1.00  1.77           C  
ATOM    289  CG2 VAL A  46       6.620  -2.826  -1.298  1.00  2.08           C  
ATOM    290  H   VAL A  46       3.267  -0.542  -1.166  1.00  0.95           H  
ATOM    291  HA  VAL A  46       4.080  -2.975  -2.265  1.00  1.14           H  
ATOM    292  HB  VAL A  46       5.611  -1.091  -1.992  1.00  1.17           H  
ATOM    293 HG11 VAL A  46       5.454  -1.709   0.954  1.00  2.24           H  
ATOM    294 HG12 VAL A  46       4.860  -0.254   0.151  1.00  2.19           H  
ATOM    295 HG13 VAL A  46       6.591  -0.587   0.207  1.00  2.33           H  
ATOM    296 HG21 VAL A  46       7.576  -2.332  -1.216  1.00  2.56           H  
ATOM    297 HG22 VAL A  46       6.552  -3.325  -2.254  1.00  2.49           H  
ATOM    298 HG23 VAL A  46       6.521  -3.553  -0.506  1.00  2.63           H  
ATOM    299  N   ILE A  47       3.395  -3.087   0.924  1.00  0.57           N  
ATOM    300  CA  ILE A  47       3.189  -3.978   2.060  1.00  0.65           C  
ATOM    301  C   ILE A  47       1.975  -4.876   1.839  1.00  0.58           C  
ATOM    302  O   ILE A  47       1.889  -5.969   2.398  1.00  0.69           O  
ATOM    303  CB  ILE A  47       2.994  -3.183   3.368  1.00  0.89           C  
ATOM    304  CG1 ILE A  47       4.087  -2.118   3.517  1.00  1.00           C  
ATOM    305  CG2 ILE A  47       2.990  -4.120   4.567  1.00  1.19           C  
ATOM    306  CD1 ILE A  47       5.494  -2.683   3.569  1.00  1.74           C  
ATOM    307  H   ILE A  47       3.105  -2.152   0.990  1.00  0.62           H  
ATOM    308  HA  ILE A  47       4.069  -4.596   2.165  1.00  0.81           H  
ATOM    309  HB  ILE A  47       2.033  -2.694   3.323  1.00  0.91           H  
ATOM    310 HG12 ILE A  47       4.037  -1.440   2.677  1.00  1.21           H  
ATOM    311 HG13 ILE A  47       3.919  -1.564   4.428  1.00  1.43           H  
ATOM    312 HG21 ILE A  47       2.855  -3.547   5.471  1.00  1.52           H  
ATOM    313 HG22 ILE A  47       3.931  -4.649   4.613  1.00  1.61           H  
ATOM    314 HG23 ILE A  47       2.183  -4.830   4.466  1.00  1.61           H  
ATOM    315 HD11 ILE A  47       6.200  -1.876   3.694  1.00  2.22           H  
ATOM    316 HD12 ILE A  47       5.705  -3.208   2.649  1.00  2.28           H  
ATOM    317 HD13 ILE A  47       5.576  -3.365   4.401  1.00  2.20           H  
ATOM    318  N   THR A  48       1.039  -4.406   1.025  1.00  0.65           N  
ATOM    319  CA  THR A  48      -0.171  -5.162   0.729  1.00  0.84           C  
ATOM    320  C   THR A  48       0.094  -6.232  -0.326  1.00  0.75           C  
ATOM    321  O   THR A  48      -0.542  -7.286  -0.332  1.00  0.83           O  
ATOM    322  CB  THR A  48      -1.303  -4.237   0.241  1.00  1.28           C  
ATOM    323  OG1 THR A  48      -1.543  -3.207   1.207  1.00  1.48           O  
ATOM    324  CG2 THR A  48      -2.583  -5.020   0.003  1.00  1.55           C  
ATOM    325  H   THR A  48       1.165  -3.528   0.609  1.00  0.74           H  
ATOM    326  HA  THR A  48      -0.495  -5.643   1.641  1.00  0.91           H  
ATOM    327  HB  THR A  48      -0.997  -3.781  -0.690  1.00  1.34           H  
ATOM    328  HG1 THR A  48      -2.276  -3.464   1.773  1.00  1.83           H  
ATOM    329 HG21 THR A  48      -2.410  -5.776  -0.750  1.00  1.97           H  
ATOM    330 HG22 THR A  48      -3.359  -4.347  -0.333  1.00  1.80           H  
ATOM    331 HG23 THR A  48      -2.892  -5.495   0.924  1.00  1.93           H  
ATOM    332  N   LEU A  49       1.040  -5.953  -1.219  1.00  0.81           N  
ATOM    333  CA  LEU A  49       1.392  -6.886  -2.282  1.00  1.05           C  
ATOM    334  C   LEU A  49       2.091  -8.122  -1.721  1.00  0.95           C  
ATOM    335  O   LEU A  49       1.990  -9.213  -2.284  1.00  1.14           O  
ATOM    336  CB  LEU A  49       2.294  -6.199  -3.311  1.00  1.42           C  
ATOM    337  CG  LEU A  49       2.784  -7.094  -4.452  1.00  2.01           C  
ATOM    338  CD1 LEU A  49       1.620  -7.548  -5.319  1.00  2.47           C  
ATOM    339  CD2 LEU A  49       3.824  -6.365  -5.290  1.00  2.57           C  
ATOM    340  H   LEU A  49       1.514  -5.098  -1.159  1.00  0.81           H  
ATOM    341  HA  LEU A  49       0.478  -7.194  -2.767  1.00  1.22           H  
ATOM    342  HB2 LEU A  49       1.746  -5.372  -3.740  1.00  1.62           H  
ATOM    343  HB3 LEU A  49       3.157  -5.808  -2.796  1.00  1.82           H  
ATOM    344  HG  LEU A  49       3.251  -7.976  -4.033  1.00  2.56           H  
ATOM    345 HD11 LEU A  49       0.914  -8.099  -4.713  1.00  2.85           H  
ATOM    346 HD12 LEU A  49       1.987  -8.183  -6.111  1.00  2.77           H  
ATOM    347 HD13 LEU A  49       1.132  -6.685  -5.747  1.00  2.91           H  
ATOM    348 HD21 LEU A  49       4.166  -7.012  -6.083  1.00  2.91           H  
ATOM    349 HD22 LEU A  49       4.661  -6.087  -4.665  1.00  2.95           H  
ATOM    350 HD23 LEU A  49       3.382  -5.476  -5.717  1.00  2.95           H  
ATOM    351  N   VAL A  50       2.797  -7.945  -0.610  1.00  0.88           N  
ATOM    352  CA  VAL A  50       3.520  -9.044   0.021  1.00  1.17           C  
ATOM    353  C   VAL A  50       2.632  -9.796   1.011  1.00  1.11           C  
ATOM    354  O   VAL A  50       2.904 -10.948   1.354  1.00  1.42           O  
ATOM    355  CB  VAL A  50       4.779  -8.536   0.752  1.00  1.43           C  
ATOM    356  CG1 VAL A  50       4.400  -7.677   1.948  1.00  1.87           C  
ATOM    357  CG2 VAL A  50       5.661  -9.702   1.178  1.00  1.93           C  
ATOM    358  H   VAL A  50       2.834  -7.054  -0.203  1.00  0.81           H  
ATOM    359  HA  VAL A  50       3.831  -9.726  -0.755  1.00  1.40           H  
ATOM    360  HB  VAL A  50       5.343  -7.922   0.066  1.00  1.79           H  
ATOM    361 HG11 VAL A  50       5.297  -7.339   2.448  1.00  2.21           H  
ATOM    362 HG12 VAL A  50       3.805  -8.260   2.635  1.00  2.19           H  
ATOM    363 HG13 VAL A  50       3.831  -6.824   1.613  1.00  2.45           H  
ATOM    364 HG21 VAL A  50       5.104 -10.351   1.838  1.00  2.50           H  
ATOM    365 HG22 VAL A  50       6.532  -9.326   1.693  1.00  2.28           H  
ATOM    366 HG23 VAL A  50       5.971 -10.257   0.304  1.00  2.26           H  
ATOM    367  N   MET A  51       1.568  -9.141   1.463  1.00  0.87           N  
ATOM    368  CA  MET A  51       0.646  -9.748   2.418  1.00  1.09           C  
ATOM    369  C   MET A  51      -0.273 -10.755   1.735  1.00  1.13           C  
ATOM    370  O   MET A  51      -0.675 -11.751   2.339  1.00  1.47           O  
ATOM    371  CB  MET A  51      -0.188  -8.668   3.108  1.00  1.15           C  
ATOM    372  CG  MET A  51      -1.116  -9.211   4.185  1.00  1.66           C  
ATOM    373  SD  MET A  51      -0.221 -10.017   5.528  1.00  2.45           S  
ATOM    374  CE  MET A  51      -1.579 -10.545   6.571  1.00  3.15           C  
ATOM    375  H   MET A  51       1.400  -8.229   1.148  1.00  0.68           H  
ATOM    376  HA  MET A  51       1.234 -10.264   3.161  1.00  1.38           H  
ATOM    377  HB2 MET A  51       0.479  -7.950   3.567  1.00  1.40           H  
ATOM    378  HB3 MET A  51      -0.790  -8.164   2.368  1.00  1.26           H  
ATOM    379  HG2 MET A  51      -1.687  -8.393   4.594  1.00  2.08           H  
ATOM    380  HG3 MET A  51      -1.785  -9.928   3.736  1.00  2.05           H  
ATOM    381  HE1 MET A  51      -2.144  -9.683   6.891  1.00  3.52           H  
ATOM    382  HE2 MET A  51      -1.189 -11.062   7.436  1.00  3.72           H  
ATOM    383  HE3 MET A  51      -2.222 -11.211   6.014  1.00  3.33           H  
ATOM    384  N   LEU A  52      -0.605 -10.495   0.472  1.00  0.95           N  
ATOM    385  CA  LEU A  52      -1.483 -11.382  -0.284  1.00  1.15           C  
ATOM    386  C   LEU A  52      -0.695 -12.508  -0.946  1.00  1.35           C  
ATOM    387  O   LEU A  52      -1.261 -13.532  -1.331  1.00  1.61           O  
ATOM    388  CB  LEU A  52      -2.262 -10.586  -1.338  1.00  1.32           C  
ATOM    389  CG  LEU A  52      -1.405  -9.819  -2.352  1.00  1.41           C  
ATOM    390  CD1 LEU A  52      -1.036 -10.709  -3.529  1.00  1.68           C  
ATOM    391  CD2 LEU A  52      -2.138  -8.577  -2.831  1.00  1.82           C  
ATOM    392  H   LEU A  52      -0.249  -9.690   0.041  1.00  0.82           H  
ATOM    393  HA  LEU A  52      -2.188 -11.817   0.410  1.00  1.36           H  
ATOM    394  HB2 LEU A  52      -2.893 -11.274  -1.881  1.00  1.52           H  
ATOM    395  HB3 LEU A  52      -2.893  -9.874  -0.826  1.00  1.49           H  
ATOM    396  HG  LEU A  52      -0.490  -9.504  -1.874  1.00  1.22           H  
ATOM    397 HD11 LEU A  52      -1.939 -11.074  -4.001  1.00  2.09           H  
ATOM    398 HD12 LEU A  52      -0.448 -11.544  -3.181  1.00  1.79           H  
ATOM    399 HD13 LEU A  52      -0.461 -10.139  -4.245  1.00  2.19           H  
ATOM    400 HD21 LEU A  52      -1.531  -8.058  -3.558  1.00  2.14           H  
ATOM    401 HD22 LEU A  52      -2.329  -7.925  -1.992  1.00  2.12           H  
ATOM    402 HD23 LEU A  52      -3.075  -8.864  -3.283  1.00  2.26           H  
ATOM    403  N   LYS A  53       0.613 -12.314  -1.074  1.00  1.42           N  
ATOM    404  CA  LYS A  53       1.478 -13.313  -1.690  1.00  1.90           C  
ATOM    405  C   LYS A  53       1.698 -14.497  -0.751  1.00  2.24           C  
ATOM    406  O   LYS A  53       2.115 -15.574  -1.181  1.00  2.70           O  
ATOM    407  CB  LYS A  53       2.824 -12.687  -2.067  1.00  2.05           C  
ATOM    408  CG  LYS A  53       3.769 -13.639  -2.784  1.00  2.52           C  
ATOM    409  CD  LYS A  53       3.216 -14.059  -4.136  1.00  3.02           C  
ATOM    410  CE  LYS A  53       4.162 -15.008  -4.855  1.00  3.67           C  
ATOM    411  NZ  LYS A  53       3.618 -15.443  -6.170  1.00  4.32           N1+
ATOM    412  H   LYS A  53       1.006 -11.477  -0.746  1.00  1.23           H  
ATOM    413  HA  LYS A  53       0.990 -13.667  -2.586  1.00  2.06           H  
ATOM    414  HB2 LYS A  53       2.644 -11.839  -2.713  1.00  2.27           H  
ATOM    415  HB3 LYS A  53       3.311 -12.341  -1.167  1.00  2.08           H  
ATOM    416  HG2 LYS A  53       4.718 -13.145  -2.933  1.00  2.74           H  
ATOM    417  HG3 LYS A  53       3.910 -14.518  -2.174  1.00  2.96           H  
ATOM    418  HD2 LYS A  53       2.269 -14.554  -3.990  1.00  3.30           H  
ATOM    419  HD3 LYS A  53       3.075 -13.178  -4.746  1.00  3.23           H  
ATOM    420  HE2 LYS A  53       5.103 -14.505  -5.014  1.00  3.79           H  
ATOM    421  HE3 LYS A  53       4.319 -15.877  -4.234  1.00  4.09           H  
ATOM    422  HZ1 LYS A  53       4.308 -16.047  -6.661  1.00  4.62           H  
ATOM    423  HZ2 LYS A  53       3.412 -14.617  -6.764  1.00  4.53           H  
ATOM    424  HZ3 LYS A  53       2.740 -15.984  -6.032  1.00  4.73           H  
ATOM    425  N   LYS A  54       1.408 -14.293   0.530  1.00  2.15           N  
ATOM    426  CA  LYS A  54       1.572 -15.341   1.530  1.00  2.64           C  
ATOM    427  C   LYS A  54       0.669 -16.530   1.223  1.00  2.95           C  
ATOM    428  O   LYS A  54       0.872 -17.627   1.742  1.00  3.40           O  
ATOM    429  CB  LYS A  54       1.263 -14.795   2.925  1.00  2.67           C  
ATOM    430  CG  LYS A  54       2.194 -13.674   3.359  1.00  3.07           C  
ATOM    431  CD  LYS A  54       1.811 -13.118   4.722  1.00  3.31           C  
ATOM    432  CE  LYS A  54       2.034 -14.139   5.829  1.00  3.69           C  
ATOM    433  NZ  LYS A  54       1.660 -13.596   7.163  1.00  4.09           N1+
ATOM    434  H   LYS A  54       1.074 -13.413   0.809  1.00  1.83           H  
ATOM    435  HA  LYS A  54       2.601 -15.668   1.500  1.00  2.89           H  
ATOM    436  HB2 LYS A  54       0.252 -14.420   2.937  1.00  2.84           H  
ATOM    437  HB3 LYS A  54       1.348 -15.598   3.641  1.00  2.82           H  
ATOM    438  HG2 LYS A  54       3.203 -14.055   3.407  1.00  3.46           H  
ATOM    439  HG3 LYS A  54       2.144 -12.877   2.628  1.00  3.42           H  
ATOM    440  HD2 LYS A  54       2.414 -12.246   4.925  1.00  3.45           H  
ATOM    441  HD3 LYS A  54       0.767 -12.839   4.706  1.00  3.65           H  
ATOM    442  HE2 LYS A  54       1.434 -15.011   5.623  1.00  4.06           H  
ATOM    443  HE3 LYS A  54       3.078 -14.415   5.840  1.00  3.86           H  
ATOM    444  HZ1 LYS A  54       1.802 -14.319   7.896  1.00  4.40           H  
ATOM    445  HZ2 LYS A  54       0.662 -13.306   7.167  1.00  4.47           H  
ATOM    446  HZ3 LYS A  54       2.249 -12.768   7.391  1.00  4.15           H  
ATOM    447  N   LYS A  55      -0.329 -16.302   0.377  1.00  2.74           N  
ATOM    448  CA  LYS A  55      -1.268 -17.350  -0.005  1.00  3.05           C  
ATOM    449  C   LYS A  55      -0.635 -18.311  -1.005  1.00  3.52           C  
ATOM    450  O   LYS A  55      -0.065 -19.332  -0.564  1.00  3.60           O  
ATOM    451  CB  LYS A  55      -2.538 -16.736  -0.601  1.00  3.21           C  
ATOM    452  CG  LYS A  55      -3.471 -16.126   0.435  1.00  3.59           C  
ATOM    453  CD  LYS A  55      -2.893 -14.853   1.034  1.00  3.58           C  
ATOM    454  CE  LYS A  55      -3.796 -14.285   2.116  1.00  4.42           C  
ATOM    455  NZ  LYS A  55      -3.946 -15.222   3.263  1.00  4.66           N1+
ATOM    456  OXT LYS A  55      -0.713 -18.038  -2.221  1.00  4.22           O  
ATOM    457  H   LYS A  55      -0.439 -15.404  -0.001  1.00  2.42           H  
ATOM    458  HA  LYS A  55      -1.532 -17.900   0.887  1.00  3.15           H  
ATOM    459  HB2 LYS A  55      -2.252 -15.959  -1.297  1.00  3.11           H  
ATOM    460  HB3 LYS A  55      -3.079 -17.502  -1.134  1.00  3.68           H  
ATOM    461  HG2 LYS A  55      -4.413 -15.892  -0.036  1.00  4.17           H  
ATOM    462  HG3 LYS A  55      -3.630 -16.845   1.227  1.00  3.81           H  
ATOM    463  HD2 LYS A  55      -1.928 -15.074   1.466  1.00  3.64           H  
ATOM    464  HD3 LYS A  55      -2.778 -14.118   0.251  1.00  3.40           H  
ATOM    465  HE2 LYS A  55      -3.371 -13.358   2.473  1.00  4.81           H  
ATOM    466  HE3 LYS A  55      -4.770 -14.092   1.690  1.00  4.86           H  
ATOM    467  HZ1 LYS A  55      -4.353 -16.122   2.939  1.00  4.58           H  
ATOM    468  HZ2 LYS A  55      -4.575 -14.810   3.982  1.00  4.87           H  
ATOM    469  HZ3 LYS A  55      -3.020 -15.409   3.698  1.00  5.08           H  
TER     470      LYS A  55                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A  26     -12.380  18.445  -9.898  1.00  5.95           N  
ATOM      2  CA  SER A  26     -11.068  18.052  -9.319  1.00  5.59           C  
ATOM      3  C   SER A  26     -10.039  17.811 -10.416  1.00  4.66           C  
ATOM      4  O   SER A  26      -9.985  16.733 -11.006  1.00  4.78           O  
ATOM      5  CB  SER A  26     -11.227  16.791  -8.467  1.00  5.99           C  
ATOM      6  OG  SER A  26     -11.752  15.720  -9.233  1.00  6.37           O  
ATOM      7  H1  SER A  26     -12.288  19.343 -10.417  1.00  5.99           H  
ATOM      8  H2  SER A  26     -13.084  18.564  -9.144  1.00  6.22           H  
ATOM      9  H3  SER A  26     -12.714  17.710 -10.556  1.00  6.25           H  
ATOM     10  HA  SER A  26     -10.723  18.859  -8.691  1.00  6.10           H  
ATOM     11  HB2 SER A  26     -10.263  16.498  -8.079  1.00  6.03           H  
ATOM     12  HB3 SER A  26     -11.899  16.994  -7.646  1.00  6.34           H  
ATOM     13  HG  SER A  26     -11.064  15.069  -9.392  1.00  6.70           H  
ATOM     14  N   ASN A  27      -9.222  18.824 -10.685  1.00  4.13           N  
ATOM     15  CA  ASN A  27      -8.189  18.727 -11.712  1.00  3.55           C  
ATOM     16  C   ASN A  27      -7.208  19.890 -11.611  1.00  3.20           C  
ATOM     17  O   ASN A  27      -7.574  20.980 -11.168  1.00  3.20           O  
ATOM     18  CB  ASN A  27      -8.825  18.700 -13.103  1.00  3.95           C  
ATOM     19  CG  ASN A  27      -9.712  19.904 -13.356  1.00  4.31           C  
ATOM     20  OD1 ASN A  27      -9.253  20.934 -13.850  1.00  4.61           O  
ATOM     21  ND2 ASN A  27     -10.990  19.778 -13.021  1.00  4.76           N  
ATOM     22  H   ASN A  27      -9.313  19.660 -10.179  1.00  4.46           H  
ATOM     23  HA  ASN A  27      -7.652  17.804 -11.554  1.00  3.61           H  
ATOM     24  HB2 ASN A  27      -8.044  18.688 -13.849  1.00  4.27           H  
ATOM     25  HB3 ASN A  27      -9.426  17.807 -13.201  1.00  4.24           H  
ATOM     26 HD21 ASN A  27     -11.285  18.926 -12.633  1.00  4.86           H  
ATOM     27 HD22 ASN A  27     -11.585  20.542 -13.173  1.00  5.22           H  
ATOM     28  N   LYS A  28      -5.966  19.643 -12.026  1.00  3.21           N  
ATOM     29  CA  LYS A  28      -4.911  20.655 -11.996  1.00  2.99           C  
ATOM     30  C   LYS A  28      -4.522  21.005 -10.560  1.00  2.61           C  
ATOM     31  O   LYS A  28      -3.456  20.616 -10.083  1.00  2.34           O  
ATOM     32  CB  LYS A  28      -5.346  21.916 -12.747  1.00  3.55           C  
ATOM     33  CG  LYS A  28      -5.744  21.654 -14.190  1.00  3.87           C  
ATOM     34  CD  LYS A  28      -6.146  22.937 -14.900  1.00  4.22           C  
ATOM     35  CE  LYS A  28      -6.548  22.672 -16.341  1.00  5.01           C  
ATOM     36  NZ  LYS A  28      -6.949  23.921 -17.046  1.00  5.76           N1+
ATOM     37  H   LYS A  28      -5.752  18.749 -12.363  1.00  3.54           H  
ATOM     38  HA  LYS A  28      -4.046  20.237 -12.489  1.00  2.84           H  
ATOM     39  HB2 LYS A  28      -6.188  22.355 -12.236  1.00  4.09           H  
ATOM     40  HB3 LYS A  28      -4.528  22.622 -12.745  1.00  3.67           H  
ATOM     41  HG2 LYS A  28      -4.907  21.214 -14.711  1.00  3.97           H  
ATOM     42  HG3 LYS A  28      -6.579  20.970 -14.203  1.00  4.29           H  
ATOM     43  HD2 LYS A  28      -6.982  23.380 -14.380  1.00  4.35           H  
ATOM     44  HD3 LYS A  28      -5.309  23.621 -14.889  1.00  4.22           H  
ATOM     45  HE2 LYS A  28      -5.710  22.231 -16.861  1.00  5.13           H  
ATOM     46  HE3 LYS A  28      -7.379  21.982 -16.350  1.00  5.34           H  
ATOM     47  HZ1 LYS A  28      -7.255  23.704 -18.016  1.00  6.06           H  
ATOM     48  HZ2 LYS A  28      -6.146  24.581 -17.089  1.00  6.00           H  
ATOM     49  HZ3 LYS A  28      -7.734  24.380 -16.540  1.00  6.08           H  
ATOM     50  N   GLY A  29      -5.391  21.743  -9.880  1.00  2.72           N  
ATOM     51  CA  GLY A  29      -5.121  22.134  -8.507  1.00  2.55           C  
ATOM     52  C   GLY A  29      -5.450  21.039  -7.510  1.00  2.04           C  
ATOM     53  O   GLY A  29      -4.926  21.027  -6.397  1.00  1.89           O  
ATOM     54  H   GLY A  29      -6.222  22.024 -10.312  1.00  2.99           H  
ATOM     55  HA2 GLY A  29      -4.073  22.384  -8.417  1.00  2.56           H  
ATOM     56  HA3 GLY A  29      -5.709  23.008  -8.271  1.00  2.90           H  
ATOM     57  N   ALA A  30      -6.324  20.121  -7.911  1.00  1.92           N  
ATOM     58  CA  ALA A  30      -6.731  19.020  -7.043  1.00  1.62           C  
ATOM     59  C   ALA A  30      -5.580  18.053  -6.784  1.00  1.22           C  
ATOM     60  O   ALA A  30      -5.339  17.654  -5.644  1.00  1.13           O  
ATOM     61  CB  ALA A  30      -7.912  18.282  -7.652  1.00  1.82           C  
ATOM     62  H   ALA A  30      -6.704  20.184  -8.812  1.00  2.15           H  
ATOM     63  HA  ALA A  30      -7.051  19.442  -6.101  1.00  1.74           H  
ATOM     64  HB1 ALA A  30      -8.249  17.515  -6.970  1.00  2.18           H  
ATOM     65  HB2 ALA A  30      -7.613  17.827  -8.584  1.00  2.12           H  
ATOM     66  HB3 ALA A  30      -8.717  18.979  -7.834  1.00  2.08           H  
ATOM     67  N   ILE A  31      -4.872  17.677  -7.845  1.00  1.23           N  
ATOM     68  CA  ILE A  31      -3.752  16.748  -7.729  1.00  1.09           C  
ATOM     69  C   ILE A  31      -2.655  17.308  -6.823  1.00  0.78           C  
ATOM     70  O   ILE A  31      -1.869  16.552  -6.250  1.00  0.70           O  
ATOM     71  CB  ILE A  31      -3.151  16.413  -9.109  1.00  1.51           C  
ATOM     72  CG1 ILE A  31      -2.036  15.374  -8.966  1.00  1.65           C  
ATOM     73  CG2 ILE A  31      -2.630  17.673  -9.783  1.00  1.75           C  
ATOM     74  CD1 ILE A  31      -1.539  14.829 -10.287  1.00  2.04           C  
ATOM     75  H   ILE A  31      -5.107  18.035  -8.727  1.00  1.53           H  
ATOM     76  HA  ILE A  31      -4.128  15.836  -7.292  1.00  1.15           H  
ATOM     77  HB  ILE A  31      -3.937  16.004  -9.726  1.00  1.75           H  
ATOM     78 HG12 ILE A  31      -1.197  15.824  -8.458  1.00  1.96           H  
ATOM     79 HG13 ILE A  31      -2.402  14.544  -8.379  1.00  1.78           H  
ATOM     80 HG21 ILE A  31      -2.201  17.419 -10.742  1.00  2.36           H  
ATOM     81 HG22 ILE A  31      -1.876  18.131  -9.161  1.00  1.95           H  
ATOM     82 HG23 ILE A  31      -3.445  18.367  -9.929  1.00  1.91           H  
ATOM     83 HD11 ILE A  31      -0.753  14.109 -10.108  1.00  2.50           H  
ATOM     84 HD12 ILE A  31      -1.152  15.639 -10.889  1.00  2.31           H  
ATOM     85 HD13 ILE A  31      -2.353  14.350 -10.810  1.00  2.41           H  
ATOM     86  N   ILE A  32      -2.609  18.632  -6.694  1.00  0.97           N  
ATOM     87  CA  ILE A  32      -1.609  19.283  -5.856  1.00  1.03           C  
ATOM     88  C   ILE A  32      -1.615  18.704  -4.444  1.00  0.83           C  
ATOM     89  O   ILE A  32      -0.563  18.530  -3.830  1.00  0.91           O  
ATOM     90  CB  ILE A  32      -1.845  20.807  -5.774  1.00  1.61           C  
ATOM     91  CG1 ILE A  32      -1.868  21.422  -7.178  1.00  2.00           C  
ATOM     92  CG2 ILE A  32      -0.779  21.469  -4.912  1.00  1.83           C  
ATOM     93  CD1 ILE A  32      -0.568  21.264  -7.940  1.00  2.53           C  
ATOM     94  H   ILE A  32      -3.261  19.181  -7.175  1.00  1.25           H  
ATOM     95  HA  ILE A  32      -0.638  19.114  -6.300  1.00  1.05           H  
ATOM     96  HB  ILE A  32      -2.804  20.970  -5.303  1.00  1.72           H  
ATOM     97 HG12 ILE A  32      -2.647  20.953  -7.758  1.00  2.29           H  
ATOM     98 HG13 ILE A  32      -2.077  22.480  -7.093  1.00  2.27           H  
ATOM     99 HG21 ILE A  32       0.197  21.258  -5.320  1.00  2.11           H  
ATOM    100 HG22 ILE A  32      -0.839  21.083  -3.904  1.00  2.23           H  
ATOM    101 HG23 ILE A  32      -0.940  22.536  -4.898  1.00  2.11           H  
ATOM    102 HD11 ILE A  32      -0.655  21.743  -8.903  1.00  3.00           H  
ATOM    103 HD12 ILE A  32      -0.357  20.215  -8.076  1.00  2.95           H  
ATOM    104 HD13 ILE A  32       0.235  21.724  -7.381  1.00  2.75           H  
ATOM    105  N   GLY A  33      -2.807  18.406  -3.939  1.00  0.89           N  
ATOM    106  CA  GLY A  33      -2.930  17.850  -2.604  1.00  1.19           C  
ATOM    107  C   GLY A  33      -2.695  16.354  -2.577  1.00  1.16           C  
ATOM    108  O   GLY A  33      -2.395  15.785  -1.525  1.00  1.49           O  
ATOM    109  H   GLY A  33      -3.612  18.563  -4.478  1.00  0.93           H  
ATOM    110  HA2 GLY A  33      -2.207  18.328  -1.959  1.00  1.40           H  
ATOM    111  HA3 GLY A  33      -3.921  18.056  -2.231  1.00  1.47           H  
ATOM    112  N   LEU A  34      -2.831  15.711  -3.733  1.00  1.01           N  
ATOM    113  CA  LEU A  34      -2.636  14.270  -3.835  1.00  1.38           C  
ATOM    114  C   LEU A  34      -1.152  13.927  -3.927  1.00  1.27           C  
ATOM    115  O   LEU A  34      -0.781  12.758  -4.038  1.00  1.61           O  
ATOM    116  CB  LEU A  34      -3.375  13.721  -5.058  1.00  1.68           C  
ATOM    117  CG  LEU A  34      -4.855  14.105  -5.150  1.00  1.92           C  
ATOM    118  CD1 LEU A  34      -5.470  13.562  -6.430  1.00  2.24           C  
ATOM    119  CD2 LEU A  34      -5.617  13.593  -3.934  1.00  2.60           C  
ATOM    120  H   LEU A  34      -3.067  16.221  -4.537  1.00  0.81           H  
ATOM    121  HA  LEU A  34      -3.044  13.816  -2.945  1.00  1.71           H  
ATOM    122  HB2 LEU A  34      -2.875  14.081  -5.946  1.00  1.50           H  
ATOM    123  HB3 LEU A  34      -3.306  12.644  -5.040  1.00  2.07           H  
ATOM    124  HG  LEU A  34      -4.939  15.181  -5.169  1.00  2.28           H  
ATOM    125 HD11 LEU A  34      -6.506  13.858  -6.486  1.00  2.53           H  
ATOM    126 HD12 LEU A  34      -5.401  12.484  -6.432  1.00  2.72           H  
ATOM    127 HD13 LEU A  34      -4.936  13.958  -7.281  1.00  2.64           H  
ATOM    128 HD21 LEU A  34      -5.217  14.050  -3.041  1.00  2.98           H  
ATOM    129 HD22 LEU A  34      -5.509  12.521  -3.868  1.00  3.07           H  
ATOM    130 HD23 LEU A  34      -6.661  13.846  -4.031  1.00  2.97           H  
ATOM    131  N   MET A  35      -0.308  14.953  -3.878  1.00  0.89           N  
ATOM    132  CA  MET A  35       1.135  14.760  -3.956  1.00  0.96           C  
ATOM    133  C   MET A  35       1.653  14.034  -2.719  1.00  1.03           C  
ATOM    134  O   MET A  35       2.333  13.013  -2.826  1.00  1.19           O  
ATOM    135  CB  MET A  35       1.844  16.108  -4.108  1.00  0.92           C  
ATOM    136  CG  MET A  35       3.353  15.989  -4.254  1.00  1.34           C  
ATOM    137  SD  MET A  35       4.165  17.591  -4.416  1.00  2.11           S  
ATOM    138  CE  MET A  35       3.449  18.182  -5.947  1.00  2.61           C  
ATOM    139  H   MET A  35      -0.664  15.861  -3.790  1.00  0.69           H  
ATOM    140  HA  MET A  35       1.342  14.155  -4.827  1.00  1.23           H  
ATOM    141  HB2 MET A  35       1.457  16.608  -4.983  1.00  1.08           H  
ATOM    142  HB3 MET A  35       1.635  16.712  -3.238  1.00  0.82           H  
ATOM    143  HG2 MET A  35       3.747  15.488  -3.383  1.00  1.65           H  
ATOM    144  HG3 MET A  35       3.568  15.400  -5.133  1.00  1.79           H  
ATOM    145  HE1 MET A  35       3.682  17.490  -6.745  1.00  2.84           H  
ATOM    146  HE2 MET A  35       3.855  19.154  -6.184  1.00  3.07           H  
ATOM    147  HE3 MET A  35       2.377  18.257  -5.838  1.00  3.04           H  
ATOM    148  N   VAL A  36       1.329  14.566  -1.544  1.00  1.03           N  
ATOM    149  CA  VAL A  36       1.761  13.967  -0.287  1.00  1.24           C  
ATOM    150  C   VAL A  36       0.854  12.805   0.104  1.00  1.45           C  
ATOM    151  O   VAL A  36       1.259  11.915   0.852  1.00  1.59           O  
ATOM    152  CB  VAL A  36       1.782  15.002   0.854  1.00  1.46           C  
ATOM    153  CG1 VAL A  36       2.789  16.102   0.559  1.00  1.43           C  
ATOM    154  CG2 VAL A  36       0.393  15.587   1.075  1.00  1.59           C  
ATOM    155  H   VAL A  36       0.786  15.382  -1.523  1.00  0.98           H  
ATOM    156  HA  VAL A  36       2.766  13.595  -0.425  1.00  1.18           H  
ATOM    157  HB  VAL A  36       2.085  14.501   1.763  1.00  1.64           H  
ATOM    158 HG11 VAL A  36       2.525  16.594  -0.365  1.00  1.83           H  
ATOM    159 HG12 VAL A  36       3.774  15.671   0.470  1.00  1.70           H  
ATOM    160 HG13 VAL A  36       2.783  16.823   1.365  1.00  1.69           H  
ATOM    161 HG21 VAL A  36      -0.292  14.796   1.344  1.00  1.70           H  
ATOM    162 HG22 VAL A  36       0.055  16.063   0.165  1.00  2.08           H  
ATOM    163 HG23 VAL A  36       0.431  16.317   1.870  1.00  1.81           H  
ATOM    164  N   GLY A  37      -0.375  12.824  -0.399  1.00  1.55           N  
ATOM    165  CA  GLY A  37      -1.319  11.764  -0.096  1.00  1.86           C  
ATOM    166  C   GLY A  37      -1.147  10.563  -1.007  1.00  1.82           C  
ATOM    167  O   GLY A  37      -1.672   9.486  -0.731  1.00  2.05           O  
ATOM    168  H   GLY A  37      -0.645  13.567  -0.980  1.00  1.44           H  
ATOM    169  HA2 GLY A  37      -1.174  11.449   0.926  1.00  1.99           H  
ATOM    170  HA3 GLY A  37      -2.323  12.145  -0.207  1.00  2.06           H  
ATOM    171  N   GLY A  38      -0.408  10.753  -2.097  1.00  1.59           N  
ATOM    172  CA  GLY A  38      -0.181   9.674  -3.039  1.00  1.66           C  
ATOM    173  C   GLY A  38       1.046   8.849  -2.696  1.00  1.45           C  
ATOM    174  O   GLY A  38       1.176   7.708  -3.140  1.00  1.53           O  
ATOM    175  H   GLY A  38      -0.015  11.636  -2.263  1.00  1.43           H  
ATOM    176  HA2 GLY A  38      -1.045   9.027  -3.044  1.00  1.92           H  
ATOM    177  HA3 GLY A  38      -0.052  10.094  -4.026  1.00  1.67           H  
ATOM    178  N   VAL A  39       1.946   9.427  -1.905  1.00  1.21           N  
ATOM    179  CA  VAL A  39       3.165   8.734  -1.505  1.00  1.06           C  
ATOM    180  C   VAL A  39       2.918   7.846  -0.287  1.00  1.08           C  
ATOM    181  O   VAL A  39       3.558   6.809  -0.123  1.00  1.04           O  
ATOM    182  CB  VAL A  39       4.303   9.724  -1.187  1.00  0.94           C  
ATOM    183  CG1 VAL A  39       4.598  10.601  -2.394  1.00  1.01           C  
ATOM    184  CG2 VAL A  39       3.954  10.573   0.025  1.00  0.98           C  
ATOM    185  H   VAL A  39       1.788  10.339  -1.584  1.00  1.19           H  
ATOM    186  HA  VAL A  39       3.480   8.109  -2.329  1.00  1.12           H  
ATOM    187  HB  VAL A  39       5.193   9.157  -0.957  1.00  0.93           H  
ATOM    188 HG11 VAL A  39       5.395  11.290  -2.152  1.00  1.47           H  
ATOM    189 HG12 VAL A  39       3.712  11.156  -2.663  1.00  1.34           H  
ATOM    190 HG13 VAL A  39       4.900   9.979  -3.225  1.00  1.54           H  
ATOM    191 HG21 VAL A  39       3.811   9.933   0.883  1.00  1.40           H  
ATOM    192 HG22 VAL A  39       3.044  11.122  -0.171  1.00  1.50           H  
ATOM    193 HG23 VAL A  39       4.758  11.267   0.223  1.00  1.39           H  
ATOM    194  N   VAL A  40       1.985   8.266   0.563  1.00  1.25           N  
ATOM    195  CA  VAL A  40       1.649   7.511   1.764  1.00  1.42           C  
ATOM    196  C   VAL A  40       0.904   6.229   1.408  1.00  1.51           C  
ATOM    197  O   VAL A  40       1.245   5.148   1.886  1.00  1.49           O  
ATOM    198  CB  VAL A  40       0.784   8.346   2.731  1.00  1.75           C  
ATOM    199  CG1 VAL A  40       0.453   7.549   3.983  1.00  2.68           C  
ATOM    200  CG2 VAL A  40       1.489   9.645   3.090  1.00  2.42           C  
ATOM    201  H   VAL A  40       1.511   9.103   0.379  1.00  1.31           H  
ATOM    202  HA  VAL A  40       2.571   7.254   2.267  1.00  1.33           H  
ATOM    203  HB  VAL A  40      -0.142   8.591   2.231  1.00  1.67           H  
ATOM    204 HG11 VAL A  40       1.368   7.250   4.473  1.00  3.17           H  
ATOM    205 HG12 VAL A  40      -0.114   6.671   3.712  1.00  2.98           H  
ATOM    206 HG13 VAL A  40      -0.132   8.161   4.655  1.00  3.22           H  
ATOM    207 HG21 VAL A  40       0.839  10.250   3.705  1.00  2.91           H  
ATOM    208 HG22 VAL A  40       1.736  10.183   2.187  1.00  2.76           H  
ATOM    209 HG23 VAL A  40       2.395   9.423   3.634  1.00  2.90           H  
ATOM    210  N   ILE A  41      -0.114   6.360   0.563  1.00  1.70           N  
ATOM    211  CA  ILE A  41      -0.906   5.214   0.136  1.00  1.90           C  
ATOM    212  C   ILE A  41      -0.085   4.286  -0.754  1.00  1.67           C  
ATOM    213  O   ILE A  41      -0.394   3.103  -0.888  1.00  1.74           O  
ATOM    214  CB  ILE A  41      -2.173   5.657  -0.625  1.00  2.28           C  
ATOM    215  CG1 ILE A  41      -2.939   6.706   0.189  1.00  2.54           C  
ATOM    216  CG2 ILE A  41      -3.062   4.458  -0.922  1.00  2.57           C  
ATOM    217  CD1 ILE A  41      -4.107   7.317  -0.555  1.00  3.20           C  
ATOM    218  H   ILE A  41      -0.339   7.252   0.220  1.00  1.75           H  
ATOM    219  HA  ILE A  41      -1.212   4.672   1.020  1.00  2.03           H  
ATOM    220  HB  ILE A  41      -1.870   6.091  -1.564  1.00  2.21           H  
ATOM    221 HG12 ILE A  41      -3.322   6.247   1.086  1.00  2.71           H  
ATOM    222 HG13 ILE A  41      -2.263   7.505   0.460  1.00  2.49           H  
ATOM    223 HG21 ILE A  41      -3.350   3.983   0.004  1.00  2.73           H  
ATOM    224 HG22 ILE A  41      -2.521   3.752  -1.536  1.00  2.94           H  
ATOM    225 HG23 ILE A  41      -3.947   4.786  -1.448  1.00  2.70           H  
ATOM    226 HD11 ILE A  41      -3.752   7.781  -1.464  1.00  3.49           H  
ATOM    227 HD12 ILE A  41      -4.581   8.061   0.067  1.00  3.64           H  
ATOM    228 HD13 ILE A  41      -4.821   6.544  -0.801  1.00  3.50           H  
ATOM    229  N   ALA A  42       0.964   4.834  -1.361  1.00  1.47           N  
ATOM    230  CA  ALA A  42       1.832   4.055  -2.236  1.00  1.39           C  
ATOM    231  C   ALA A  42       2.811   3.211  -1.427  1.00  1.10           C  
ATOM    232  O   ALA A  42       3.188   2.116  -1.840  1.00  1.16           O  
ATOM    233  CB  ALA A  42       2.586   4.974  -3.186  1.00  1.49           C  
ATOM    234  H   ALA A  42       1.159   5.783  -1.216  1.00  1.43           H  
ATOM    235  HA  ALA A  42       1.209   3.400  -2.826  1.00  1.60           H  
ATOM    236  HB1 ALA A  42       3.225   5.634  -2.618  1.00  1.67           H  
ATOM    237  HB2 ALA A  42       1.883   5.557  -3.759  1.00  1.79           H  
ATOM    238  HB3 ALA A  42       3.191   4.378  -3.857  1.00  1.98           H  
ATOM    239  N   THR A  43       3.217   3.730  -0.274  1.00  0.93           N  
ATOM    240  CA  THR A  43       4.149   3.024   0.595  1.00  0.86           C  
ATOM    241  C   THR A  43       3.497   1.785   1.200  1.00  0.87           C  
ATOM    242  O   THR A  43       4.119   0.726   1.289  1.00  0.91           O  
ATOM    243  CB  THR A  43       4.661   3.935   1.729  1.00  1.02           C  
ATOM    244  OG1 THR A  43       5.242   5.124   1.179  1.00  1.01           O  
ATOM    245  CG2 THR A  43       5.693   3.211   2.583  1.00  1.24           C  
ATOM    246  H   THR A  43       2.880   4.610   0.000  1.00  1.00           H  
ATOM    247  HA  THR A  43       4.994   2.717  -0.002  1.00  0.91           H  
ATOM    248  HB  THR A  43       3.825   4.209   2.357  1.00  1.14           H  
ATOM    249  HG1 THR A  43       4.704   5.884   1.414  1.00  0.96           H  
ATOM    250 HG21 THR A  43       5.238   2.345   3.041  1.00  1.79           H  
ATOM    251 HG22 THR A  43       6.055   3.876   3.352  1.00  1.48           H  
ATOM    252 HG23 THR A  43       6.518   2.896   1.960  1.00  1.65           H  
ATOM    253  N   VAL A  44       2.240   1.924   1.611  1.00  1.04           N  
ATOM    254  CA  VAL A  44       1.505   0.811   2.199  1.00  1.16           C  
ATOM    255  C   VAL A  44       1.168  -0.232   1.139  1.00  1.05           C  
ATOM    256  O   VAL A  44       0.910  -1.393   1.456  1.00  1.02           O  
ATOM    257  CB  VAL A  44       0.207   1.288   2.881  1.00  1.55           C  
ATOM    258  CG1 VAL A  44      -0.752   1.882   1.860  1.00  1.98           C  
ATOM    259  CG2 VAL A  44      -0.451   0.144   3.641  1.00  1.91           C  
ATOM    260  H   VAL A  44       1.797   2.793   1.515  1.00  1.18           H  
ATOM    261  HA  VAL A  44       2.135   0.355   2.948  1.00  1.16           H  
ATOM    262  HB  VAL A  44       0.462   2.061   3.590  1.00  1.84           H  
ATOM    263 HG11 VAL A  44      -0.283   2.723   1.373  1.00  2.37           H  
ATOM    264 HG12 VAL A  44      -1.651   2.211   2.360  1.00  2.45           H  
ATOM    265 HG13 VAL A  44      -1.004   1.132   1.123  1.00  2.27           H  
ATOM    266 HG21 VAL A  44      -0.664  -0.665   2.960  1.00  2.17           H  
ATOM    267 HG22 VAL A  44      -1.371   0.492   4.086  1.00  2.46           H  
ATOM    268 HG23 VAL A  44       0.216  -0.202   4.416  1.00  2.21           H  
ATOM    269  N   THR A  45       1.176   0.192  -0.122  1.00  1.11           N  
ATOM    270  CA  THR A  45       0.877  -0.704  -1.234  1.00  1.24           C  
ATOM    271  C   THR A  45       1.804  -1.913  -1.214  1.00  1.00           C  
ATOM    272  O   THR A  45       1.355  -3.051  -1.342  1.00  1.01           O  
ATOM    273  CB  THR A  45       1.014   0.014  -2.590  1.00  1.56           C  
ATOM    274  OG1 THR A  45       0.197   1.190  -2.607  1.00  1.81           O  
ATOM    275  CG2 THR A  45       0.602  -0.906  -3.733  1.00  1.83           C  
ATOM    276  H   THR A  45       1.388   1.130  -0.309  1.00  1.16           H  
ATOM    277  HA  THR A  45      -0.144  -1.041  -1.126  1.00  1.40           H  
ATOM    278  HB  THR A  45       2.045   0.297  -2.729  1.00  1.47           H  
ATOM    279  HG1 THR A  45      -0.461   1.114  -3.301  1.00  1.99           H  
ATOM    280 HG21 THR A  45       1.235  -1.783  -3.734  1.00  2.19           H  
ATOM    281 HG22 THR A  45       0.709  -0.382  -4.672  1.00  1.98           H  
ATOM    282 HG23 THR A  45      -0.428  -1.206  -3.601  1.00  2.23           H  
ATOM    283  N   VAL A  46       3.099  -1.656  -1.051  1.00  0.91           N  
ATOM    284  CA  VAL A  46       4.090  -2.724  -1.007  1.00  0.94           C  
ATOM    285  C   VAL A  46       3.774  -3.702   0.118  1.00  0.73           C  
ATOM    286  O   VAL A  46       3.856  -4.918  -0.059  1.00  0.88           O  
ATOM    287  CB  VAL A  46       5.513  -2.167  -0.806  1.00  1.11           C  
ATOM    288  CG1 VAL A  46       6.542  -3.284  -0.880  1.00  1.77           C  
ATOM    289  CG2 VAL A  46       5.815  -1.087  -1.834  1.00  2.08           C  
ATOM    290  H   VAL A  46       3.394  -0.726  -0.959  1.00  0.95           H  
ATOM    291  HA  VAL A  46       4.058  -3.250  -1.949  1.00  1.14           H  
ATOM    292  HB  VAL A  46       5.568  -1.722   0.177  1.00  1.17           H  
ATOM    293 HG11 VAL A  46       6.340  -4.012  -0.108  1.00  2.24           H  
ATOM    294 HG12 VAL A  46       7.531  -2.875  -0.736  1.00  2.19           H  
ATOM    295 HG13 VAL A  46       6.488  -3.762  -1.847  1.00  2.33           H  
ATOM    296 HG21 VAL A  46       6.820  -0.722  -1.688  1.00  2.56           H  
ATOM    297 HG22 VAL A  46       5.115  -0.273  -1.718  1.00  2.49           H  
ATOM    298 HG23 VAL A  46       5.724  -1.500  -2.827  1.00  2.63           H  
ATOM    299  N   ILE A  47       3.412  -3.161   1.278  1.00  0.57           N  
ATOM    300  CA  ILE A  47       3.074  -3.982   2.434  1.00  0.65           C  
ATOM    301  C   ILE A  47       1.834  -4.823   2.150  1.00  0.58           C  
ATOM    302  O   ILE A  47       1.612  -5.858   2.780  1.00  0.69           O  
ATOM    303  CB  ILE A  47       2.824  -3.116   3.688  1.00  0.89           C  
ATOM    304  CG1 ILE A  47       3.982  -2.133   3.902  1.00  1.00           C  
ATOM    305  CG2 ILE A  47       2.633  -3.994   4.915  1.00  1.19           C  
ATOM    306  CD1 ILE A  47       5.329  -2.801   4.092  1.00  1.74           C  
ATOM    307  H   ILE A  47       3.373  -2.184   1.358  1.00  0.62           H  
ATOM    308  HA  ILE A  47       3.907  -4.640   2.634  1.00  0.81           H  
ATOM    309  HB  ILE A  47       1.914  -2.556   3.532  1.00  0.91           H  
ATOM    310 HG12 ILE A  47       4.057  -1.483   3.042  1.00  1.21           H  
ATOM    311 HG13 ILE A  47       3.781  -1.537   4.779  1.00  1.43           H  
ATOM    312 HG21 ILE A  47       3.513  -4.603   5.062  1.00  1.52           H  
ATOM    313 HG22 ILE A  47       1.774  -4.632   4.769  1.00  1.61           H  
ATOM    314 HG23 ILE A  47       2.477  -3.372   5.782  1.00  1.61           H  
ATOM    315 HD11 ILE A  47       5.569  -3.387   3.216  1.00  2.22           H  
ATOM    316 HD12 ILE A  47       5.291  -3.445   4.957  1.00  2.28           H  
ATOM    317 HD13 ILE A  47       6.088  -2.046   4.239  1.00  2.20           H  
ATOM    318  N   THR A  48       1.028  -4.366   1.197  1.00  0.65           N  
ATOM    319  CA  THR A  48      -0.188  -5.074   0.818  1.00  0.84           C  
ATOM    320  C   THR A  48       0.094  -6.071  -0.302  1.00  0.75           C  
ATOM    321  O   THR A  48      -0.638  -7.047  -0.479  1.00  0.83           O  
ATOM    322  CB  THR A  48      -1.286  -4.093   0.361  1.00  1.28           C  
ATOM    323  OG1 THR A  48      -1.507  -3.101   1.371  1.00  1.48           O  
ATOM    324  CG2 THR A  48      -2.588  -4.825   0.074  1.00  1.55           C  
ATOM    325  H   THR A  48       1.254  -3.527   0.743  1.00  0.74           H  
ATOM    326  HA  THR A  48      -0.548  -5.610   1.684  1.00  0.91           H  
ATOM    327  HB  THR A  48      -0.957  -3.606  -0.545  1.00  1.34           H  
ATOM    328  HG1 THR A  48      -2.197  -3.399   1.966  1.00  1.83           H  
ATOM    329 HG21 THR A  48      -3.341  -4.115  -0.235  1.00  1.97           H  
ATOM    330 HG22 THR A  48      -2.920  -5.334   0.966  1.00  1.80           H  
ATOM    331 HG23 THR A  48      -2.431  -5.547  -0.714  1.00  1.93           H  
ATOM    332  N   LEU A  49       1.164  -5.822  -1.053  1.00  0.81           N  
ATOM    333  CA  LEU A  49       1.548  -6.696  -2.157  1.00  1.05           C  
ATOM    334  C   LEU A  49       2.168  -7.993  -1.646  1.00  0.95           C  
ATOM    335  O   LEU A  49       2.056  -9.038  -2.285  1.00  1.14           O  
ATOM    336  CB  LEU A  49       2.533  -5.980  -3.084  1.00  1.42           C  
ATOM    337  CG  LEU A  49       1.939  -4.833  -3.906  1.00  2.01           C  
ATOM    338  CD1 LEU A  49       3.042  -4.044  -4.594  1.00  2.47           C  
ATOM    339  CD2 LEU A  49       0.948  -5.367  -4.928  1.00  2.57           C  
ATOM    340  H   LEU A  49       1.710  -5.034  -0.857  1.00  0.81           H  
ATOM    341  HA  LEU A  49       0.655  -6.935  -2.715  1.00  1.22           H  
ATOM    342  HB2 LEU A  49       3.337  -5.584  -2.482  1.00  1.62           H  
ATOM    343  HB3 LEU A  49       2.944  -6.705  -3.771  1.00  1.82           H  
ATOM    344  HG  LEU A  49       1.410  -4.160  -3.245  1.00  2.56           H  
ATOM    345 HD11 LEU A  49       2.604  -3.251  -5.183  1.00  2.85           H  
ATOM    346 HD12 LEU A  49       3.607  -4.701  -5.238  1.00  2.77           H  
ATOM    347 HD13 LEU A  49       3.697  -3.618  -3.849  1.00  2.91           H  
ATOM    348 HD21 LEU A  49       0.541  -4.545  -5.501  1.00  2.91           H  
ATOM    349 HD22 LEU A  49       0.146  -5.880  -4.418  1.00  2.95           H  
ATOM    350 HD23 LEU A  49       1.451  -6.055  -5.593  1.00  2.95           H  
ATOM    351  N   VAL A  50       2.825  -7.920  -0.492  1.00  0.88           N  
ATOM    352  CA  VAL A  50       3.460  -9.092   0.097  1.00  1.17           C  
ATOM    353  C   VAL A  50       2.417 -10.044   0.674  1.00  1.11           C  
ATOM    354  O   VAL A  50       2.671 -11.238   0.831  1.00  1.42           O  
ATOM    355  CB  VAL A  50       4.461  -8.693   1.204  1.00  1.43           C  
ATOM    356  CG1 VAL A  50       3.743  -8.037   2.372  1.00  1.87           C  
ATOM    357  CG2 VAL A  50       5.258  -9.901   1.667  1.00  1.93           C  
ATOM    358  H   VAL A  50       2.883  -7.057  -0.029  1.00  0.81           H  
ATOM    359  HA  VAL A  50       4.005  -9.600  -0.683  1.00  1.40           H  
ATOM    360  HB  VAL A  50       5.152  -7.974   0.789  1.00  1.79           H  
ATOM    361 HG11 VAL A  50       4.461  -7.770   3.132  1.00  2.21           H  
ATOM    362 HG12 VAL A  50       3.021  -8.727   2.785  1.00  2.19           H  
ATOM    363 HG13 VAL A  50       3.234  -7.148   2.030  1.00  2.45           H  
ATOM    364 HG21 VAL A  50       5.946  -9.604   2.444  1.00  2.50           H  
ATOM    365 HG22 VAL A  50       5.813 -10.309   0.835  1.00  2.28           H  
ATOM    366 HG23 VAL A  50       4.585 -10.652   2.054  1.00  2.26           H  
ATOM    367  N   MET A  51       1.241  -9.505   0.984  1.00  0.87           N  
ATOM    368  CA  MET A  51       0.155 -10.302   1.542  1.00  1.09           C  
ATOM    369  C   MET A  51      -0.543 -11.117   0.454  1.00  1.13           C  
ATOM    370  O   MET A  51      -0.966 -12.249   0.689  1.00  1.47           O  
ATOM    371  CB  MET A  51      -0.857  -9.405   2.252  1.00  1.15           C  
ATOM    372  CG  MET A  51      -0.302  -8.722   3.491  1.00  1.66           C  
ATOM    373  SD  MET A  51      -1.532  -7.712   4.338  1.00  2.45           S  
ATOM    374  CE  MET A  51      -0.589  -7.145   5.751  1.00  3.15           C  
ATOM    375  H   MET A  51       1.103  -8.544   0.838  1.00  0.68           H  
ATOM    376  HA  MET A  51       0.583 -10.985   2.260  1.00  1.38           H  
ATOM    377  HB2 MET A  51      -1.188  -8.639   1.563  1.00  1.40           H  
ATOM    378  HB3 MET A  51      -1.708 -10.001   2.546  1.00  1.26           H  
ATOM    379  HG2 MET A  51       0.052  -9.480   4.174  1.00  2.08           H  
ATOM    380  HG3 MET A  51       0.523  -8.090   3.198  1.00  2.05           H  
ATOM    381  HE1 MET A  51      -1.214  -6.520   6.374  1.00  3.52           H  
ATOM    382  HE2 MET A  51       0.262  -6.574   5.409  1.00  3.72           H  
ATOM    383  HE3 MET A  51      -0.248  -7.995   6.321  1.00  3.33           H  
ATOM    384  N   LEU A  52      -0.668 -10.532  -0.734  1.00  0.95           N  
ATOM    385  CA  LEU A  52      -1.318 -11.208  -1.853  1.00  1.15           C  
ATOM    386  C   LEU A  52      -0.332 -12.109  -2.592  1.00  1.35           C  
ATOM    387  O   LEU A  52      -0.734 -13.003  -3.339  1.00  1.61           O  
ATOM    388  CB  LEU A  52      -1.932 -10.185  -2.815  1.00  1.32           C  
ATOM    389  CG  LEU A  52      -1.005  -9.045  -3.250  1.00  1.41           C  
ATOM    390  CD1 LEU A  52      -0.102  -9.490  -4.393  1.00  1.68           C  
ATOM    391  CD2 LEU A  52      -1.820  -7.827  -3.658  1.00  1.82           C  
ATOM    392  H   LEU A  52      -0.316  -9.626  -0.862  1.00  0.82           H  
ATOM    393  HA  LEU A  52      -2.108 -11.822  -1.448  1.00  1.36           H  
ATOM    394  HB2 LEU A  52      -2.261 -10.709  -3.701  1.00  1.52           H  
ATOM    395  HB3 LEU A  52      -2.798  -9.750  -2.337  1.00  1.49           H  
ATOM    396  HG  LEU A  52      -0.377  -8.764  -2.419  1.00  1.22           H  
ATOM    397 HD11 LEU A  52      -0.707  -9.848  -5.212  1.00  2.09           H  
ATOM    398 HD12 LEU A  52       0.546 -10.283  -4.051  1.00  1.79           H  
ATOM    399 HD13 LEU A  52       0.495  -8.654  -4.724  1.00  2.19           H  
ATOM    400 HD21 LEU A  52      -1.152  -7.022  -3.928  1.00  2.14           H  
ATOM    401 HD22 LEU A  52      -2.444  -7.518  -2.833  1.00  2.12           H  
ATOM    402 HD23 LEU A  52      -2.441  -8.076  -4.507  1.00  2.26           H  
ATOM    403  N   LYS A  53       0.956 -11.866  -2.380  1.00  1.42           N  
ATOM    404  CA  LYS A  53       2.006 -12.652  -3.019  1.00  1.90           C  
ATOM    405  C   LYS A  53       1.985 -14.096  -2.521  1.00  2.24           C  
ATOM    406  O   LYS A  53       2.594 -14.981  -3.125  1.00  2.70           O  
ATOM    407  CB  LYS A  53       3.376 -12.023  -2.750  1.00  2.05           C  
ATOM    408  CG  LYS A  53       4.526 -12.735  -3.445  1.00  2.52           C  
ATOM    409  CD  LYS A  53       5.853 -12.049  -3.167  1.00  3.02           C  
ATOM    410  CE  LYS A  53       7.009 -12.799  -3.807  1.00  3.67           C  
ATOM    411  NZ  LYS A  53       6.824 -12.961  -5.276  1.00  4.32           N1+
ATOM    412  H   LYS A  53       1.209 -11.137  -1.774  1.00  1.23           H  
ATOM    413  HA  LYS A  53       1.821 -12.648  -4.083  1.00  2.06           H  
ATOM    414  HB2 LYS A  53       3.359 -10.997  -3.087  1.00  2.27           H  
ATOM    415  HB3 LYS A  53       3.562 -12.038  -1.685  1.00  2.08           H  
ATOM    416  HG2 LYS A  53       4.575 -13.751  -3.084  1.00  2.74           H  
ATOM    417  HG3 LYS A  53       4.345 -12.735  -4.508  1.00  2.96           H  
ATOM    418  HD2 LYS A  53       5.820 -11.046  -3.569  1.00  3.30           H  
ATOM    419  HD3 LYS A  53       6.009 -12.007  -2.099  1.00  3.23           H  
ATOM    420  HE2 LYS A  53       7.922 -12.249  -3.628  1.00  3.79           H  
ATOM    421  HE3 LYS A  53       7.083 -13.777  -3.354  1.00  4.09           H  
ATOM    422  HZ1 LYS A  53       7.620 -13.494  -5.681  1.00  4.62           H  
ATOM    423  HZ2 LYS A  53       6.778 -12.028  -5.736  1.00  4.53           H  
ATOM    424  HZ3 LYS A  53       5.941 -13.473  -5.471  1.00  4.73           H  
ATOM    425  N   LYS A  54       1.280 -14.327  -1.416  1.00  2.15           N  
ATOM    426  CA  LYS A  54       1.179 -15.658  -0.822  1.00  2.64           C  
ATOM    427  C   LYS A  54       0.716 -16.702  -1.837  1.00  2.95           C  
ATOM    428  O   LYS A  54       0.834 -17.904  -1.594  1.00  3.40           O  
ATOM    429  CB  LYS A  54       0.222 -15.635   0.371  1.00  2.67           C  
ATOM    430  CG  LYS A  54       0.702 -14.766   1.521  1.00  3.07           C  
ATOM    431  CD  LYS A  54      -0.254 -14.826   2.701  1.00  3.31           C  
ATOM    432  CE  LYS A  54       0.247 -13.991   3.869  1.00  3.69           C  
ATOM    433  NZ  LYS A  54      -0.663 -14.075   5.044  1.00  4.09           N1+
ATOM    434  H   LYS A  54       0.814 -13.578  -0.987  1.00  1.83           H  
ATOM    435  HA  LYS A  54       2.163 -15.934  -0.470  1.00  2.89           H  
ATOM    436  HB2 LYS A  54      -0.736 -15.258   0.040  1.00  2.84           H  
ATOM    437  HB3 LYS A  54       0.095 -16.642   0.738  1.00  2.82           H  
ATOM    438  HG2 LYS A  54       1.673 -15.112   1.840  1.00  3.46           H  
ATOM    439  HG3 LYS A  54       0.777 -13.744   1.181  1.00  3.42           H  
ATOM    440  HD2 LYS A  54      -1.218 -14.449   2.392  1.00  3.45           H  
ATOM    441  HD3 LYS A  54      -0.353 -15.853   3.020  1.00  3.65           H  
ATOM    442  HE2 LYS A  54       1.225 -14.346   4.156  1.00  4.06           H  
ATOM    443  HE3 LYS A  54       0.317 -12.960   3.553  1.00  3.86           H  
ATOM    444  HZ1 LYS A  54      -0.737 -15.062   5.367  1.00  4.40           H  
ATOM    445  HZ2 LYS A  54      -1.609 -13.734   4.789  1.00  4.47           H  
ATOM    446  HZ3 LYS A  54      -0.295 -13.494   5.824  1.00  4.15           H  
ATOM    447  N   LYS A  55       0.181 -16.244  -2.967  1.00  2.74           N  
ATOM    448  CA  LYS A  55      -0.296 -17.147  -4.011  1.00  3.05           C  
ATOM    449  C   LYS A  55       0.784 -18.151  -4.401  1.00  3.52           C  
ATOM    450  O   LYS A  55       0.749 -19.289  -3.885  1.00  3.60           O  
ATOM    451  CB  LYS A  55      -0.733 -16.354  -5.244  1.00  3.21           C  
ATOM    452  CG  LYS A  55      -1.939 -15.463  -5.006  1.00  3.59           C  
ATOM    453  CD  LYS A  55      -2.313 -14.687  -6.259  1.00  3.58           C  
ATOM    454  CE  LYS A  55      -3.481 -13.748  -6.007  1.00  4.42           C  
ATOM    455  NZ  LYS A  55      -3.151 -12.710  -4.992  1.00  4.66           N1+
ATOM    456  OXT LYS A  55       1.656 -17.794  -5.221  1.00  4.22           O  
ATOM    457  H   LYS A  55       0.104 -15.275  -3.100  1.00  2.42           H  
ATOM    458  HA  LYS A  55      -1.146 -17.685  -3.621  1.00  3.15           H  
ATOM    459  HB2 LYS A  55       0.088 -15.731  -5.565  1.00  3.11           H  
ATOM    460  HB3 LYS A  55      -0.976 -17.048  -6.035  1.00  3.68           H  
ATOM    461  HG2 LYS A  55      -2.777 -16.078  -4.711  1.00  4.17           H  
ATOM    462  HG3 LYS A  55      -1.708 -14.763  -4.216  1.00  3.81           H  
ATOM    463  HD2 LYS A  55      -1.461 -14.108  -6.579  1.00  3.64           H  
ATOM    464  HD3 LYS A  55      -2.585 -15.388  -7.034  1.00  3.40           H  
ATOM    465  HE2 LYS A  55      -3.741 -13.262  -6.936  1.00  4.81           H  
ATOM    466  HE3 LYS A  55      -4.323 -14.328  -5.657  1.00  4.86           H  
ATOM    467  HZ1 LYS A  55      -2.922 -13.160  -4.083  1.00  4.58           H  
ATOM    468  HZ2 LYS A  55      -3.961 -12.073  -4.857  1.00  4.87           H  
ATOM    469  HZ3 LYS A  55      -2.333 -12.151  -5.308  1.00  5.08           H  
TER     470      LYS A  55                                                      
ENDMDL                                                                          
MASTER       98    0    0    1    0    0    0    6  212    1    0    3          
END