HEADER    MEMBRANE PROTEIN                        30-MAR-20   6YHP              
TITLE     SOLUTION NMR STRUCTURE OF APP V44M MUTANT TMD                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AMYLOID-BETA PRECURSOR PROTEIN V44M 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 6YHP    1       JRNL                                     
REVDAT   1   09-DEC-20 6YHP    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 6YHP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 30-MAR-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292107633.                                   
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 V44M, 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 3050 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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       86.19     55.73                                   
REMARK 500  2 ASN A  27       22.51   -163.05                                   
REMARK 500  9 ASN A  27       19.12   -163.49                                   
REMARK 500 10 ASN A  27       86.37     55.06                                   
REMARK 500 20 ASN A  27       12.35   -140.82                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34509   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF APP TMD V44M MUTANT                        
DBREF  6YHP A   26    55  UNP    P05067   A4_HUMAN       697    726             
SEQADV 6YHP MET A   44  UNP  P05067    VAL   715 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 MET ILE VAL ILE THR LEU VAL MET          
SEQRES   3 A   30  LEU LYS LYS LYS                                              
HELIX    1 AA1 LYS A   28  LYS A   54  1                                  27    
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      17.063  22.609  17.257  1.00  7.37           N  
ATOM      2  CA  SER A  26      16.902  21.346  16.491  1.00  6.84           C  
ATOM      3  C   SER A  26      15.453  21.161  16.048  1.00  6.09           C  
ATOM      4  O   SER A  26      15.153  21.184  14.855  1.00  6.25           O  
ATOM      5  CB  SER A  26      17.343  20.155  17.343  1.00  7.18           C  
ATOM      6  OG  SER A  26      17.189  18.936  16.633  1.00  7.64           O  
ATOM      7  H1  SER A  26      16.765  23.419  16.677  1.00  7.55           H  
ATOM      8  H2  SER A  26      18.060  22.739  17.527  1.00  7.61           H  
ATOM      9  H3  SER A  26      16.482  22.582  18.119  1.00  7.63           H  
ATOM     10  HA  SER A  26      17.527  21.403  15.612  1.00  7.04           H  
ATOM     11  HB2 SER A  26      18.381  20.273  17.611  1.00  7.31           H  
ATOM     12  HB3 SER A  26      16.742  20.114  18.240  1.00  7.29           H  
ATOM     13  HG  SER A  26      17.594  19.018  15.767  1.00  7.93           H  
ATOM     14  N   ASN A  27      14.563  20.977  17.020  1.00  5.56           N  
ATOM     15  CA  ASN A  27      13.141  20.790  16.740  1.00  4.99           C  
ATOM     16  C   ASN A  27      12.919  19.622  15.780  1.00  4.28           C  
ATOM     17  O   ASN A  27      12.833  19.810  14.567  1.00  4.11           O  
ATOM     18  CB  ASN A  27      12.545  22.072  16.153  1.00  5.22           C  
ATOM     19  CG  ASN A  27      11.055  21.954  15.902  1.00  5.60           C  
ATOM     20  OD1 ASN A  27      10.626  21.540  14.823  1.00  5.96           O  
ATOM     21  ND2 ASN A  27      10.256  22.320  16.896  1.00  5.94           N  
ATOM     22  H   ASN A  27      14.870  20.966  17.950  1.00  5.75           H  
ATOM     23  HA  ASN A  27      12.647  20.571  17.674  1.00  5.16           H  
ATOM     24  HB2 ASN A  27      12.712  22.886  16.839  1.00  5.51           H  
ATOM     25  HB3 ASN A  27      13.032  22.291  15.214  1.00  5.19           H  
ATOM     26 HD21 ASN A  27      10.668  22.641  17.725  1.00  5.92           H  
ATOM     27 HD22 ASN A  27       9.287  22.255  16.761  1.00  6.41           H  
ATOM     28  N   LYS A  28      12.828  18.419  16.334  1.00  4.00           N  
ATOM     29  CA  LYS A  28      12.617  17.218  15.529  1.00  3.47           C  
ATOM     30  C   LYS A  28      11.184  17.149  15.008  1.00  2.86           C  
ATOM     31  O   LYS A  28      10.869  16.333  14.141  1.00  2.50           O  
ATOM     32  CB  LYS A  28      12.931  15.967  16.351  1.00  3.58           C  
ATOM     33  CG  LYS A  28      14.367  15.909  16.848  1.00  4.04           C  
ATOM     34  CD  LYS A  28      14.603  14.684  17.716  1.00  4.47           C  
ATOM     35  CE  LYS A  28      16.038  14.623  18.215  1.00  5.30           C  
ATOM     36  NZ  LYS A  28      16.272  13.437  19.084  1.00  6.16           N1+
ATOM     37  H   LYS A  28      12.903  18.331  17.307  1.00  4.24           H  
ATOM     38  HA  LYS A  28      13.291  17.262  14.686  1.00  3.58           H  
ATOM     39  HB2 LYS A  28      12.274  15.939  17.208  1.00  3.75           H  
ATOM     40  HB3 LYS A  28      12.748  15.094  15.740  1.00  3.68           H  
ATOM     41  HG2 LYS A  28      15.030  15.870  15.999  1.00  4.34           H  
ATOM     42  HG3 LYS A  28      14.570  16.796  17.430  1.00  4.28           H  
ATOM     43  HD2 LYS A  28      13.939  14.721  18.566  1.00  4.51           H  
ATOM     44  HD3 LYS A  28      14.397  13.797  17.134  1.00  4.60           H  
ATOM     45  HE2 LYS A  28      16.699  14.572  17.364  1.00  5.64           H  
ATOM     46  HE3 LYS A  28      16.246  15.520  18.780  1.00  5.30           H  
ATOM     47  HZ1 LYS A  28      16.073  12.563  18.556  1.00  6.49           H  
ATOM     48  HZ2 LYS A  28      15.651  13.474  19.916  1.00  6.43           H  
ATOM     49  HZ3 LYS A  28      17.261  13.418  19.404  1.00  6.49           H  
ATOM     50  N   GLY A  29      10.321  18.007  15.542  1.00  2.88           N  
ATOM     51  CA  GLY A  29       8.931  18.024  15.123  1.00  2.49           C  
ATOM     52  C   GLY A  29       8.767  18.335  13.648  1.00  2.33           C  
ATOM     53  O   GLY A  29       7.789  17.919  13.025  1.00  1.99           O  
ATOM     54  H   GLY A  29      10.631  18.637  16.227  1.00  3.27           H  
ATOM     55  HA2 GLY A  29       8.494  17.057  15.325  1.00  2.22           H  
ATOM     56  HA3 GLY A  29       8.403  18.771  15.698  1.00  2.76           H  
ATOM     57  N   ALA A  30       9.723  19.070  13.089  1.00  2.72           N  
ATOM     58  CA  ALA A  30       9.677  19.438  11.678  1.00  2.81           C  
ATOM     59  C   ALA A  30       9.871  18.215  10.786  1.00  2.41           C  
ATOM     60  O   ALA A  30       9.380  18.173   9.658  1.00  2.30           O  
ATOM     61  CB  ALA A  30      10.736  20.486  11.373  1.00  3.56           C  
ATOM     62  H   ALA A  30      10.476  19.375  13.639  1.00  3.05           H  
ATOM     63  HA  ALA A  30       8.708  19.867  11.475  1.00  2.75           H  
ATOM     64  HB1 ALA A  30      10.662  20.783  10.337  1.00  3.95           H  
ATOM     65  HB2 ALA A  30      11.716  20.074  11.559  1.00  3.84           H  
ATOM     66  HB3 ALA A  30      10.582  21.348  12.006  1.00  3.82           H  
ATOM     67  N   ILE A  31      10.586  17.222  11.303  1.00  2.39           N  
ATOM     68  CA  ILE A  31      10.848  15.994  10.556  1.00  2.30           C  
ATOM     69  C   ILE A  31       9.560  15.217  10.309  1.00  1.66           C  
ATOM     70  O   ILE A  31       9.374  14.628   9.242  1.00  1.58           O  
ATOM     71  CB  ILE A  31      11.850  15.090  11.306  1.00  2.78           C  
ATOM     72  CG1 ILE A  31      13.117  15.874  11.665  1.00  3.42           C  
ATOM     73  CG2 ILE A  31      12.193  13.866  10.469  1.00  2.99           C  
ATOM     74  CD1 ILE A  31      13.873  16.409  10.464  1.00  3.85           C  
ATOM     75  H   ILE A  31      10.950  17.313  12.209  1.00  2.59           H  
ATOM     76  HA  ILE A  31      11.282  16.269   9.605  1.00  2.52           H  
ATOM     77  HB  ILE A  31      11.378  14.751  12.216  1.00  2.65           H  
ATOM     78 HG12 ILE A  31      12.847  16.716  12.283  1.00  3.73           H  
ATOM     79 HG13 ILE A  31      13.786  15.230  12.217  1.00  3.56           H  
ATOM     80 HG21 ILE A  31      11.297  13.293  10.284  1.00  3.14           H  
ATOM     81 HG22 ILE A  31      12.907  13.255  11.000  1.00  3.27           H  
ATOM     82 HG23 ILE A  31      12.619  14.181   9.527  1.00  3.23           H  
ATOM     83 HD11 ILE A  31      14.739  16.959  10.800  1.00  4.31           H  
ATOM     84 HD12 ILE A  31      13.229  17.065   9.895  1.00  3.91           H  
ATOM     85 HD13 ILE A  31      14.188  15.585   9.840  1.00  4.06           H  
ATOM     86  N   ILE A  32       8.674  15.218  11.299  1.00  1.43           N  
ATOM     87  CA  ILE A  32       7.399  14.515  11.195  1.00  1.22           C  
ATOM     88  C   ILE A  32       6.565  15.068  10.042  1.00  0.79           C  
ATOM     89  O   ILE A  32       5.809  14.337   9.403  1.00  0.96           O  
ATOM     90  CB  ILE A  32       6.592  14.616  12.511  1.00  1.55           C  
ATOM     91  CG1 ILE A  32       7.250  13.782  13.615  1.00  2.08           C  
ATOM     92  CG2 ILE A  32       5.151  14.171  12.302  1.00  1.92           C  
ATOM     93  CD1 ILE A  32       8.529  14.383  14.158  1.00  2.23           C  
ATOM     94  H   ILE A  32       8.882  15.705  12.125  1.00  1.63           H  
ATOM     95  HA  ILE A  32       7.609  13.472  11.004  1.00  1.54           H  
ATOM     96  HB  ILE A  32       6.578  15.652  12.817  1.00  1.49           H  
ATOM     97 HG12 ILE A  32       6.559  13.680  14.439  1.00  2.49           H  
ATOM     98 HG13 ILE A  32       7.484  12.802  13.224  1.00  2.57           H  
ATOM     99 HG21 ILE A  32       5.139  13.183  11.863  1.00  2.39           H  
ATOM    100 HG22 ILE A  32       4.651  14.864  11.642  1.00  2.19           H  
ATOM    101 HG23 ILE A  32       4.640  14.148  13.252  1.00  2.27           H  
ATOM    102 HD11 ILE A  32       8.891  13.778  14.974  1.00  2.49           H  
ATOM    103 HD12 ILE A  32       8.333  15.385  14.511  1.00  2.57           H  
ATOM    104 HD13 ILE A  32       9.272  14.416  13.375  1.00  2.59           H  
ATOM    105  N   GLY A  33       6.716  16.364   9.780  1.00  0.86           N  
ATOM    106  CA  GLY A  33       5.972  17.000   8.708  1.00  1.06           C  
ATOM    107  C   GLY A  33       6.163  16.311   7.370  1.00  0.86           C  
ATOM    108  O   GLY A  33       5.229  16.216   6.574  1.00  1.01           O  
ATOM    109  H   GLY A  33       7.340  16.893  10.319  1.00  1.17           H  
ATOM    110  HA2 GLY A  33       4.921  16.986   8.958  1.00  1.22           H  
ATOM    111  HA3 GLY A  33       6.296  18.025   8.621  1.00  1.54           H  
ATOM    112  N   LEU A  34       7.378  15.828   7.120  1.00  0.97           N  
ATOM    113  CA  LEU A  34       7.688  15.148   5.868  1.00  1.21           C  
ATOM    114  C   LEU A  34       7.258  13.683   5.919  1.00  1.04           C  
ATOM    115  O   LEU A  34       7.057  13.050   4.883  1.00  1.24           O  
ATOM    116  CB  LEU A  34       9.187  15.240   5.571  1.00  1.87           C  
ATOM    117  CG  LEU A  34       9.750  16.660   5.500  1.00  2.45           C  
ATOM    118  CD1 LEU A  34      11.260  16.627   5.324  1.00  2.89           C  
ATOM    119  CD2 LEU A  34       9.100  17.440   4.367  1.00  2.97           C  
ATOM    120  H   LEU A  34       8.081  15.933   7.793  1.00  1.17           H  
ATOM    121  HA  LEU A  34       7.143  15.642   5.078  1.00  1.34           H  
ATOM    122  HB2 LEU A  34       9.718  14.701   6.342  1.00  1.90           H  
ATOM    123  HB3 LEU A  34       9.374  14.756   4.623  1.00  2.19           H  
ATOM    124  HG  LEU A  34       9.534  17.173   6.427  1.00  2.59           H  
ATOM    125 HD11 LEU A  34      11.639  17.636   5.263  1.00  3.16           H  
ATOM    126 HD12 LEU A  34      11.505  16.093   4.416  1.00  3.22           H  
ATOM    127 HD13 LEU A  34      11.711  16.122   6.168  1.00  3.19           H  
ATOM    128 HD21 LEU A  34       8.037  17.516   4.546  1.00  3.22           H  
ATOM    129 HD22 LEU A  34       9.272  16.927   3.432  1.00  3.38           H  
ATOM    130 HD23 LEU A  34       9.528  18.432   4.321  1.00  3.25           H  
ATOM    131  N   MET A  35       7.123  13.153   7.131  1.00  1.06           N  
ATOM    132  CA  MET A  35       6.725  11.763   7.319  1.00  1.57           C  
ATOM    133  C   MET A  35       5.260  11.554   6.945  1.00  1.60           C  
ATOM    134  O   MET A  35       4.853  10.448   6.590  1.00  2.03           O  
ATOM    135  CB  MET A  35       6.956  11.334   8.770  1.00  1.98           C  
ATOM    136  CG  MET A  35       8.415  11.388   9.194  1.00  2.22           C  
ATOM    137  SD  MET A  35       8.650  10.984  10.935  1.00  2.90           S  
ATOM    138  CE  MET A  35       7.978   9.324  10.998  1.00  3.68           C  
ATOM    139  H   MET A  35       7.290  13.712   7.919  1.00  0.94           H  
ATOM    140  HA  MET A  35       7.337  11.153   6.671  1.00  1.87           H  
ATOM    141  HB2 MET A  35       6.390  11.984   9.419  1.00  1.78           H  
ATOM    142  HB3 MET A  35       6.605  10.321   8.894  1.00  2.46           H  
ATOM    143  HG2 MET A  35       8.976  10.682   8.598  1.00  2.25           H  
ATOM    144  HG3 MET A  35       8.791  12.384   9.017  1.00  2.45           H  
ATOM    145  HE1 MET A  35       8.540   8.684  10.335  1.00  4.17           H  
ATOM    146  HE2 MET A  35       6.944   9.343  10.688  1.00  3.81           H  
ATOM    147  HE3 MET A  35       8.045   8.946  12.006  1.00  4.08           H  
ATOM    148  N   VAL A  36       4.474  12.623   7.026  1.00  1.36           N  
ATOM    149  CA  VAL A  36       3.055  12.553   6.699  1.00  1.78           C  
ATOM    150  C   VAL A  36       2.843  12.287   5.211  1.00  1.66           C  
ATOM    151  O   VAL A  36       1.932  11.551   4.829  1.00  1.98           O  
ATOM    152  CB  VAL A  36       2.324  13.854   7.087  1.00  2.02           C  
ATOM    153  CG1 VAL A  36       0.833  13.736   6.808  1.00  2.67           C  
ATOM    154  CG2 VAL A  36       2.574  14.189   8.551  1.00  2.25           C  
ATOM    155  H   VAL A  36       4.858  13.478   7.310  1.00  1.06           H  
ATOM    156  HA  VAL A  36       2.622  11.740   7.264  1.00  2.20           H  
ATOM    157  HB  VAL A  36       2.718  14.658   6.485  1.00  1.81           H  
ATOM    158 HG11 VAL A  36       0.677  13.572   5.753  1.00  2.97           H  
ATOM    159 HG12 VAL A  36       0.338  14.648   7.108  1.00  2.97           H  
ATOM    160 HG13 VAL A  36       0.426  12.905   7.365  1.00  3.10           H  
ATOM    161 HG21 VAL A  36       2.213  13.381   9.173  1.00  2.32           H  
ATOM    162 HG22 VAL A  36       2.052  15.099   8.806  1.00  2.54           H  
ATOM    163 HG23 VAL A  36       3.632  14.325   8.714  1.00  2.71           H  
ATOM    164  N   GLY A  37       3.679  12.892   4.377  1.00  1.28           N  
ATOM    165  CA  GLY A  37       3.562  12.710   2.942  1.00  1.27           C  
ATOM    166  C   GLY A  37       4.203  11.423   2.453  1.00  1.17           C  
ATOM    167  O   GLY A  37       3.717  10.804   1.506  1.00  1.24           O  
ATOM    168  H   GLY A  37       4.384  13.472   4.738  1.00  1.08           H  
ATOM    169  HA2 GLY A  37       2.515  12.698   2.678  1.00  1.54           H  
ATOM    170  HA3 GLY A  37       4.035  13.544   2.445  1.00  1.19           H  
ATOM    171  N   GLY A  38       5.295  11.023   3.095  1.00  1.17           N  
ATOM    172  CA  GLY A  38       5.990   9.811   2.698  1.00  1.28           C  
ATOM    173  C   GLY A  38       5.280   8.542   3.134  1.00  1.57           C  
ATOM    174  O   GLY A  38       5.400   7.506   2.479  1.00  1.61           O  
ATOM    175  H   GLY A  38       5.633  11.553   3.846  1.00  1.21           H  
ATOM    176  HA2 GLY A  38       6.084   9.803   1.621  1.00  1.17           H  
ATOM    177  HA3 GLY A  38       6.979   9.821   3.130  1.00  1.39           H  
ATOM    178  N   VAL A  39       4.540   8.620   4.235  1.00  1.87           N  
ATOM    179  CA  VAL A  39       3.821   7.459   4.750  1.00  2.26           C  
ATOM    180  C   VAL A  39       2.658   7.077   3.837  1.00  2.21           C  
ATOM    181  O   VAL A  39       2.330   5.899   3.702  1.00  2.42           O  
ATOM    182  CB  VAL A  39       3.292   7.707   6.178  1.00  2.71           C  
ATOM    183  CG1 VAL A  39       2.272   8.836   6.189  1.00  2.72           C  
ATOM    184  CG2 VAL A  39       2.693   6.433   6.754  1.00  3.13           C  
ATOM    185  H   VAL A  39       4.475   9.473   4.710  1.00  1.87           H  
ATOM    186  HA  VAL A  39       4.517   6.633   4.788  1.00  2.37           H  
ATOM    187  HB  VAL A  39       4.124   8.000   6.800  1.00  2.79           H  
ATOM    188 HG11 VAL A  39       2.740   9.744   5.838  1.00  2.98           H  
ATOM    189 HG12 VAL A  39       1.911   8.982   7.196  1.00  2.95           H  
ATOM    190 HG13 VAL A  39       1.446   8.582   5.541  1.00  2.80           H  
ATOM    191 HG21 VAL A  39       1.881   6.099   6.124  1.00  3.34           H  
ATOM    192 HG22 VAL A  39       2.319   6.628   7.747  1.00  3.62           H  
ATOM    193 HG23 VAL A  39       3.453   5.666   6.800  1.00  3.14           H  
ATOM    194  N   VAL A  40       2.043   8.076   3.211  1.00  2.02           N  
ATOM    195  CA  VAL A  40       0.918   7.842   2.313  1.00  2.14           C  
ATOM    196  C   VAL A  40       1.307   6.897   1.177  1.00  1.88           C  
ATOM    197  O   VAL A  40       0.605   5.926   0.896  1.00  1.99           O  
ATOM    198  CB  VAL A  40       0.389   9.161   1.715  1.00  2.22           C  
ATOM    199  CG1 VAL A  40      -0.778   8.900   0.773  1.00  2.55           C  
ATOM    200  CG2 VAL A  40      -0.019  10.119   2.825  1.00  2.46           C  
ATOM    201  H   VAL A  40       2.354   8.995   3.357  1.00  1.87           H  
ATOM    202  HA  VAL A  40       0.123   7.386   2.887  1.00  2.48           H  
ATOM    203  HB  VAL A  40       1.185   9.620   1.147  1.00  2.25           H  
ATOM    204 HG11 VAL A  40      -1.565   8.388   1.308  1.00  2.81           H  
ATOM    205 HG12 VAL A  40      -0.444   8.288  -0.052  1.00  2.86           H  
ATOM    206 HG13 VAL A  40      -1.151   9.841   0.396  1.00  2.86           H  
ATOM    207 HG21 VAL A  40      -0.347  11.053   2.392  1.00  2.93           H  
ATOM    208 HG22 VAL A  40       0.825  10.299   3.472  1.00  2.62           H  
ATOM    209 HG23 VAL A  40      -0.826   9.685   3.396  1.00  2.69           H  
ATOM    210  N   ILE A  41       2.430   7.189   0.529  1.00  1.58           N  
ATOM    211  CA  ILE A  41       2.914   6.369  -0.575  1.00  1.41           C  
ATOM    212  C   ILE A  41       3.536   5.073  -0.057  1.00  1.43           C  
ATOM    213  O   ILE A  41       3.466   4.034  -0.714  1.00  1.43           O  
ATOM    214  CB  ILE A  41       3.955   7.131  -1.430  1.00  1.29           C  
ATOM    215  CG1 ILE A  41       3.294   8.296  -2.169  1.00  1.46           C  
ATOM    216  CG2 ILE A  41       4.633   6.195  -2.420  1.00  1.41           C  
ATOM    217  CD1 ILE A  41       2.969   9.479  -1.282  1.00  1.63           C  
ATOM    218  H   ILE A  41       2.947   7.977   0.801  1.00  1.53           H  
ATOM    219  HA  ILE A  41       2.071   6.126  -1.205  1.00  1.48           H  
ATOM    220  HB  ILE A  41       4.712   7.521  -0.767  1.00  1.35           H  
ATOM    221 HG12 ILE A  41       3.956   8.641  -2.949  1.00  2.01           H  
ATOM    222 HG13 ILE A  41       2.371   7.952  -2.615  1.00  1.97           H  
ATOM    223 HG21 ILE A  41       3.887   5.725  -3.042  1.00  2.00           H  
ATOM    224 HG22 ILE A  41       5.183   5.437  -1.881  1.00  1.72           H  
ATOM    225 HG23 ILE A  41       5.315   6.761  -3.039  1.00  1.65           H  
ATOM    226 HD11 ILE A  41       2.588  10.289  -1.889  1.00  2.23           H  
ATOM    227 HD12 ILE A  41       3.863   9.803  -0.773  1.00  2.05           H  
ATOM    228 HD13 ILE A  41       2.223   9.193  -0.558  1.00  1.90           H  
ATOM    229  N   ALA A  42       4.133   5.143   1.128  1.00  1.58           N  
ATOM    230  CA  ALA A  42       4.770   3.979   1.735  1.00  1.75           C  
ATOM    231  C   ALA A  42       3.737   2.943   2.172  1.00  1.83           C  
ATOM    232  O   ALA A  42       4.058   1.764   2.332  1.00  1.87           O  
ATOM    233  CB  ALA A  42       5.625   4.407   2.919  1.00  2.11           C  
ATOM    234  H   ALA A  42       4.144   5.997   1.607  1.00  1.65           H  
ATOM    235  HA  ALA A  42       5.418   3.532   0.996  1.00  1.68           H  
ATOM    236  HB1 ALA A  42       4.996   4.840   3.680  1.00  2.45           H  
ATOM    237  HB2 ALA A  42       6.353   5.134   2.591  1.00  2.58           H  
ATOM    238  HB3 ALA A  42       6.135   3.544   3.323  1.00  2.19           H  
ATOM    239  N   THR A  43       2.499   3.387   2.365  1.00  1.95           N  
ATOM    240  CA  THR A  43       1.424   2.494   2.787  1.00  2.16           C  
ATOM    241  C   THR A  43       1.141   1.430   1.728  1.00  1.85           C  
ATOM    242  O   THR A  43       0.739   0.313   2.052  1.00  1.90           O  
ATOM    243  CB  THR A  43       0.126   3.272   3.081  1.00  2.61           C  
ATOM    244  OG1 THR A  43       0.357   4.247   4.105  1.00  2.90           O  
ATOM    245  CG2 THR A  43      -0.989   2.331   3.517  1.00  2.95           C  
ATOM    246  H   THR A  43       2.302   4.336   2.221  1.00  1.96           H  
ATOM    247  HA  THR A  43       1.739   2.004   3.698  1.00  2.32           H  
ATOM    248  HB  THR A  43      -0.185   3.777   2.177  1.00  2.54           H  
ATOM    249  HG1 THR A  43       0.468   3.802   4.950  1.00  3.24           H  
ATOM    250 HG21 THR A  43      -0.684   1.800   4.408  1.00  3.30           H  
ATOM    251 HG22 THR A  43      -1.190   1.620   2.729  1.00  3.18           H  
ATOM    252 HG23 THR A  43      -1.882   2.901   3.723  1.00  3.10           H  
ATOM    253  N   MET A  44       1.359   1.779   0.465  1.00  1.61           N  
ATOM    254  CA  MET A  44       1.118   0.854  -0.635  1.00  1.49           C  
ATOM    255  C   MET A  44       2.257  -0.153  -0.773  1.00  1.12           C  
ATOM    256  O   MET A  44       2.039  -1.300  -1.167  1.00  1.15           O  
ATOM    257  CB  MET A  44       0.938   1.624  -1.946  1.00  1.66           C  
ATOM    258  CG  MET A  44       0.859   0.731  -3.175  1.00  2.00           C  
ATOM    259  SD  MET A  44      -0.432  -0.521  -3.046  1.00  2.62           S  
ATOM    260  CE  MET A  44      -0.158  -1.447  -4.553  1.00  3.10           C  
ATOM    261  H   MET A  44       1.690   2.681   0.270  1.00  1.60           H  
ATOM    262  HA  MET A  44       0.206   0.316  -0.419  1.00  1.69           H  
ATOM    263  HB2 MET A  44       0.027   2.201  -1.889  1.00  1.99           H  
ATOM    264  HB3 MET A  44       1.772   2.297  -2.072  1.00  1.59           H  
ATOM    265  HG2 MET A  44       0.657   1.346  -4.038  1.00  2.33           H  
ATOM    266  HG3 MET A  44       1.811   0.235  -3.305  1.00  2.35           H  
ATOM    267  HE1 MET A  44      -0.263  -0.789  -5.404  1.00  3.36           H  
ATOM    268  HE2 MET A  44      -0.882  -2.245  -4.623  1.00  3.48           H  
ATOM    269  HE3 MET A  44       0.839  -1.865  -4.543  1.00  3.44           H  
ATOM    270  N   ILE A  45       3.470   0.277  -0.443  1.00  0.99           N  
ATOM    271  CA  ILE A  45       4.640  -0.588  -0.542  1.00  0.97           C  
ATOM    272  C   ILE A  45       4.659  -1.636   0.568  1.00  0.99           C  
ATOM    273  O   ILE A  45       4.989  -2.796   0.329  1.00  1.02           O  
ATOM    274  CB  ILE A  45       5.947   0.227  -0.484  1.00  1.27           C  
ATOM    275  CG1 ILE A  45       5.922   1.347  -1.528  1.00  1.31           C  
ATOM    276  CG2 ILE A  45       7.149  -0.682  -0.705  1.00  1.57           C  
ATOM    277  CD1 ILE A  45       7.107   2.285  -1.444  1.00  1.58           C  
ATOM    278  H   ILE A  45       3.580   1.198  -0.127  1.00  1.11           H  
ATOM    279  HA  ILE A  45       4.600  -1.093  -1.496  1.00  1.01           H  
ATOM    280  HB  ILE A  45       6.032   0.663   0.499  1.00  1.40           H  
ATOM    281 HG12 ILE A  45       5.917   0.910  -2.516  1.00  1.54           H  
ATOM    282 HG13 ILE A  45       5.024   1.933  -1.395  1.00  1.24           H  
ATOM    283 HG21 ILE A  45       7.156  -1.458   0.046  1.00  1.96           H  
ATOM    284 HG22 ILE A  45       8.059  -0.103  -0.631  1.00  2.02           H  
ATOM    285 HG23 ILE A  45       7.087  -1.130  -1.685  1.00  1.76           H  
ATOM    286 HD11 ILE A  45       7.124   2.756  -0.471  1.00  2.08           H  
ATOM    287 HD12 ILE A  45       7.022   3.041  -2.210  1.00  1.60           H  
ATOM    288 HD13 ILE A  45       8.020   1.726  -1.588  1.00  2.13           H  
ATOM    289  N   VAL A  46       4.302  -1.221   1.780  1.00  1.20           N  
ATOM    290  CA  VAL A  46       4.294  -2.127   2.926  1.00  1.42           C  
ATOM    291  C   VAL A  46       3.236  -3.218   2.779  1.00  1.15           C  
ATOM    292  O   VAL A  46       3.403  -4.326   3.291  1.00  1.21           O  
ATOM    293  CB  VAL A  46       4.056  -1.366   4.244  1.00  1.92           C  
ATOM    294  CG1 VAL A  46       5.193  -0.391   4.514  1.00  2.23           C  
ATOM    295  CG2 VAL A  46       2.720  -0.639   4.210  1.00  1.99           C  
ATOM    296  H   VAL A  46       4.039  -0.286   1.908  1.00  1.33           H  
ATOM    297  HA  VAL A  46       5.267  -2.594   2.980  1.00  1.56           H  
ATOM    298  HB  VAL A  46       4.030  -2.085   5.051  1.00  2.11           H  
ATOM    299 HG11 VAL A  46       5.275   0.302   3.692  1.00  2.58           H  
ATOM    300 HG12 VAL A  46       6.119  -0.940   4.614  1.00  2.40           H  
ATOM    301 HG13 VAL A  46       4.995   0.150   5.426  1.00  2.59           H  
ATOM    302 HG21 VAL A  46       1.924  -1.357   4.079  1.00  2.08           H  
ATOM    303 HG22 VAL A  46       2.712   0.062   3.389  1.00  2.35           H  
ATOM    304 HG23 VAL A  46       2.576  -0.108   5.139  1.00  2.33           H  
ATOM    305  N   ILE A  47       2.149  -2.903   2.080  1.00  1.01           N  
ATOM    306  CA  ILE A  47       1.070  -3.864   1.876  1.00  1.03           C  
ATOM    307  C   ILE A  47       1.412  -4.851   0.762  1.00  0.68           C  
ATOM    308  O   ILE A  47       0.995  -6.009   0.796  1.00  0.75           O  
ATOM    309  CB  ILE A  47      -0.261  -3.158   1.539  1.00  1.49           C  
ATOM    310  CG1 ILE A  47      -0.695  -2.264   2.703  1.00  1.94           C  
ATOM    311  CG2 ILE A  47      -1.344  -4.180   1.218  1.00  1.73           C  
ATOM    312  CD1 ILE A  47      -1.892  -1.392   2.386  1.00  2.25           C  
ATOM    313  H   ILE A  47       2.072  -2.006   1.692  1.00  1.06           H  
ATOM    314  HA  ILE A  47       0.937  -4.414   2.798  1.00  1.24           H  
ATOM    315  HB  ILE A  47      -0.106  -2.547   0.663  1.00  1.46           H  
ATOM    316 HG12 ILE A  47      -0.953  -2.885   3.547  1.00  2.27           H  
ATOM    317 HG13 ILE A  47       0.126  -1.617   2.975  1.00  2.11           H  
ATOM    318 HG21 ILE A  47      -1.052  -4.755   0.352  1.00  1.94           H  
ATOM    319 HG22 ILE A  47      -2.274  -3.670   1.014  1.00  2.09           H  
ATOM    320 HG23 ILE A  47      -1.474  -4.842   2.061  1.00  2.12           H  
ATOM    321 HD11 ILE A  47      -1.655  -0.744   1.555  1.00  2.60           H  
ATOM    322 HD12 ILE A  47      -2.142  -0.796   3.250  1.00  2.56           H  
ATOM    323 HD13 ILE A  47      -2.734  -2.017   2.126  1.00  2.54           H  
ATOM    324  N   THR A  48       2.178  -4.386  -0.221  1.00  0.66           N  
ATOM    325  CA  THR A  48       2.574  -5.229  -1.344  1.00  1.02           C  
ATOM    326  C   THR A  48       3.310  -6.476  -0.864  1.00  1.04           C  
ATOM    327  O   THR A  48       3.212  -7.541  -1.478  1.00  1.41           O  
ATOM    328  CB  THR A  48       3.473  -4.464  -2.334  1.00  1.40           C  
ATOM    329  OG1 THR A  48       2.816  -3.270  -2.772  1.00  1.59           O  
ATOM    330  CG2 THR A  48       3.812  -5.329  -3.540  1.00  1.92           C  
ATOM    331  H   THR A  48       2.484  -3.456  -0.190  1.00  0.70           H  
ATOM    332  HA  THR A  48       1.676  -5.532  -1.864  1.00  1.27           H  
ATOM    333  HB  THR A  48       4.392  -4.197  -1.831  1.00  1.99           H  
ATOM    334  HG1 THR A  48       2.123  -3.497  -3.396  1.00  2.17           H  
ATOM    335 HG21 THR A  48       4.342  -6.211  -3.213  1.00  2.39           H  
ATOM    336 HG22 THR A  48       4.433  -4.769  -4.222  1.00  2.35           H  
ATOM    337 HG23 THR A  48       2.900  -5.621  -4.040  1.00  2.27           H  
ATOM    338  N   LEU A  49       4.042  -6.341   0.237  1.00  0.93           N  
ATOM    339  CA  LEU A  49       4.798  -7.458   0.798  1.00  1.30           C  
ATOM    340  C   LEU A  49       3.880  -8.423   1.543  1.00  1.17           C  
ATOM    341  O   LEU A  49       4.072  -9.639   1.495  1.00  1.51           O  
ATOM    342  CB  LEU A  49       5.890  -6.946   1.741  1.00  1.65           C  
ATOM    343  CG  LEU A  49       7.162  -6.438   1.057  1.00  2.02           C  
ATOM    344  CD1 LEU A  49       6.866  -5.224   0.191  1.00  2.41           C  
ATOM    345  CD2 LEU A  49       8.223  -6.104   2.095  1.00  2.28           C  
ATOM    346  H   LEU A  49       4.079  -5.469   0.683  1.00  0.83           H  
ATOM    347  HA  LEU A  49       5.262  -7.986  -0.022  1.00  1.62           H  
ATOM    348  HB2 LEU A  49       5.477  -6.139   2.329  1.00  1.55           H  
ATOM    349  HB3 LEU A  49       6.165  -7.750   2.409  1.00  1.90           H  
ATOM    350  HG  LEU A  49       7.554  -7.214   0.418  1.00  2.56           H  
ATOM    351 HD11 LEU A  49       7.775  -4.886  -0.281  1.00  2.85           H  
ATOM    352 HD12 LEU A  49       6.465  -4.432   0.808  1.00  2.83           H  
ATOM    353 HD13 LEU A  49       6.143  -5.489  -0.567  1.00  2.60           H  
ATOM    354 HD21 LEU A  49       7.855  -5.327   2.747  1.00  2.57           H  
ATOM    355 HD22 LEU A  49       9.119  -5.761   1.597  1.00  2.70           H  
ATOM    356 HD23 LEU A  49       8.450  -6.987   2.676  1.00  2.61           H  
ATOM    357  N   VAL A  50       2.882  -7.877   2.232  1.00  0.89           N  
ATOM    358  CA  VAL A  50       1.937  -8.694   2.987  1.00  1.03           C  
ATOM    359  C   VAL A  50       1.138  -9.603   2.059  1.00  1.01           C  
ATOM    360  O   VAL A  50       0.867 -10.758   2.390  1.00  1.27           O  
ATOM    361  CB  VAL A  50       0.961  -7.822   3.802  1.00  1.32           C  
ATOM    362  CG1 VAL A  50       0.034  -8.693   4.637  1.00  1.46           C  
ATOM    363  CG2 VAL A  50       1.725  -6.847   4.684  1.00  1.90           C  
ATOM    364  H   VAL A  50       2.778  -6.903   2.230  1.00  0.81           H  
ATOM    365  HA  VAL A  50       2.502  -9.307   3.675  1.00  1.35           H  
ATOM    366  HB  VAL A  50       0.358  -7.252   3.110  1.00  1.69           H  
ATOM    367 HG11 VAL A  50      -0.550  -9.324   3.983  1.00  1.89           H  
ATOM    368 HG12 VAL A  50      -0.626  -8.064   5.216  1.00  1.86           H  
ATOM    369 HG13 VAL A  50       0.621  -9.309   5.302  1.00  1.90           H  
ATOM    370 HG21 VAL A  50       2.348  -7.396   5.374  1.00  2.18           H  
ATOM    371 HG22 VAL A  50       1.024  -6.238   5.236  1.00  2.41           H  
ATOM    372 HG23 VAL A  50       2.344  -6.213   4.068  1.00  2.32           H  
ATOM    373  N   MET A  51       0.761  -9.075   0.899  1.00  0.99           N  
ATOM    374  CA  MET A  51      -0.009  -9.837  -0.077  1.00  1.50           C  
ATOM    375  C   MET A  51       0.789 -11.032  -0.591  1.00  1.86           C  
ATOM    376  O   MET A  51       0.217 -12.049  -0.982  1.00  2.22           O  
ATOM    377  CB  MET A  51      -0.416  -8.938  -1.247  1.00  1.74           C  
ATOM    378  CG  MET A  51      -1.379  -7.828  -0.856  1.00  1.77           C  
ATOM    379  SD  MET A  51      -1.770  -6.732  -2.233  1.00  2.54           S  
ATOM    380  CE  MET A  51      -2.519  -7.880  -3.386  1.00  3.11           C  
ATOM    381  H   MET A  51       1.010  -8.149   0.694  1.00  0.79           H  
ATOM    382  HA  MET A  51      -0.900 -10.198   0.414  1.00  1.64           H  
ATOM    383  HB2 MET A  51       0.472  -8.485  -1.661  1.00  1.64           H  
ATOM    384  HB3 MET A  51      -0.887  -9.544  -2.005  1.00  2.15           H  
ATOM    385  HG2 MET A  51      -2.297  -8.274  -0.501  1.00  1.91           H  
ATOM    386  HG3 MET A  51      -0.933  -7.244  -0.064  1.00  1.97           H  
ATOM    387  HE1 MET A  51      -1.801  -8.641  -3.655  1.00  3.05           H  
ATOM    388  HE2 MET A  51      -2.829  -7.349  -4.274  1.00  3.64           H  
ATOM    389  HE3 MET A  51      -3.379  -8.343  -2.926  1.00  3.64           H  
ATOM    390  N   LEU A  52       2.112 -10.900  -0.586  1.00  1.90           N  
ATOM    391  CA  LEU A  52       2.991 -11.968  -1.051  1.00  2.42           C  
ATOM    392  C   LEU A  52       3.084 -13.085  -0.018  1.00  2.49           C  
ATOM    393  O   LEU A  52       3.240 -14.256  -0.369  1.00  2.95           O  
ATOM    394  CB  LEU A  52       4.387 -11.413  -1.344  1.00  2.60           C  
ATOM    395  CG  LEU A  52       4.452 -10.357  -2.449  1.00  2.93           C  
ATOM    396  CD1 LEU A  52       5.839  -9.738  -2.514  1.00  3.57           C  
ATOM    397  CD2 LEU A  52       4.077 -10.966  -3.792  1.00  3.29           C  
ATOM    398  H   LEU A  52       2.506 -10.064  -0.260  1.00  1.67           H  
ATOM    399  HA  LEU A  52       2.574 -12.367  -1.963  1.00  2.77           H  
ATOM    400  HB2 LEU A  52       4.774 -10.975  -0.434  1.00  2.36           H  
ATOM    401  HB3 LEU A  52       5.025 -12.236  -1.626  1.00  2.93           H  
ATOM    402  HG  LEU A  52       3.745  -9.572  -2.230  1.00  3.07           H  
ATOM    403 HD11 LEU A  52       6.066  -9.264  -1.571  1.00  3.95           H  
ATOM    404 HD12 LEU A  52       5.867  -9.001  -3.304  1.00  3.82           H  
ATOM    405 HD13 LEU A  52       6.568 -10.509  -2.715  1.00  3.93           H  
ATOM    406 HD21 LEU A  52       4.771 -11.759  -4.034  1.00  3.64           H  
ATOM    407 HD22 LEU A  52       4.121 -10.205  -4.558  1.00  3.71           H  
ATOM    408 HD23 LEU A  52       3.077 -11.367  -3.741  1.00  3.43           H  
ATOM    409  N   LYS A  53       2.984 -12.718   1.256  1.00  2.15           N  
ATOM    410  CA  LYS A  53       3.057 -13.689   2.343  1.00  2.36           C  
ATOM    411  C   LYS A  53       1.766 -14.497   2.441  1.00  2.43           C  
ATOM    412  O   LYS A  53       1.776 -15.649   2.877  1.00  2.79           O  
ATOM    413  CB  LYS A  53       3.336 -12.977   3.668  1.00  2.27           C  
ATOM    414  CG  LYS A  53       3.406 -13.915   4.864  1.00  2.51           C  
ATOM    415  CD  LYS A  53       3.859 -13.188   6.122  1.00  3.03           C  
ATOM    416  CE  LYS A  53       2.856 -12.124   6.549  1.00  3.70           C  
ATOM    417  NZ  LYS A  53       3.311 -11.389   7.761  1.00  4.23           N1+
ATOM    418  H   LYS A  53       2.856 -11.770   1.471  1.00  1.83           H  
ATOM    419  HA  LYS A  53       3.873 -14.362   2.126  1.00  2.72           H  
ATOM    420  HB2 LYS A  53       4.279 -12.456   3.591  1.00  2.50           H  
ATOM    421  HB3 LYS A  53       2.552 -12.258   3.848  1.00  2.47           H  
ATOM    422  HG2 LYS A  53       2.427 -14.335   5.037  1.00  2.79           H  
ATOM    423  HG3 LYS A  53       4.106 -14.709   4.646  1.00  2.83           H  
ATOM    424  HD2 LYS A  53       3.966 -13.906   6.922  1.00  3.37           H  
ATOM    425  HD3 LYS A  53       4.810 -12.717   5.931  1.00  3.23           H  
ATOM    426  HE2 LYS A  53       2.732 -11.421   5.739  1.00  3.94           H  
ATOM    427  HE3 LYS A  53       1.912 -12.602   6.759  1.00  4.15           H  
ATOM    428  HZ1 LYS A  53       4.215 -10.910   7.572  1.00  4.36           H  
ATOM    429  HZ2 LYS A  53       3.443 -12.053   8.552  1.00  4.50           H  
ATOM    430  HZ3 LYS A  53       2.602 -10.679   8.036  1.00  4.68           H  
ATOM    431  N   LYS A  54       0.659 -13.888   2.031  1.00  2.20           N  
ATOM    432  CA  LYS A  54      -0.639 -14.553   2.075  1.00  2.45           C  
ATOM    433  C   LYS A  54      -0.669 -15.751   1.131  1.00  2.94           C  
ATOM    434  O   LYS A  54      -1.506 -16.643   1.272  1.00  3.29           O  
ATOM    435  CB  LYS A  54      -1.754 -13.571   1.705  1.00  2.29           C  
ATOM    436  CG  LYS A  54      -1.947 -12.456   2.721  1.00  2.51           C  
ATOM    437  CD  LYS A  54      -2.472 -12.992   4.045  1.00  2.90           C  
ATOM    438  CE  LYS A  54      -2.764 -11.865   5.023  1.00  3.17           C  
ATOM    439  NZ  LYS A  54      -3.808 -10.940   4.505  1.00  3.65           N1+
ATOM    440  H   LYS A  54       0.713 -12.970   1.693  1.00  1.95           H  
ATOM    441  HA  LYS A  54      -0.798 -14.902   3.083  1.00  2.58           H  
ATOM    442  HB2 LYS A  54      -1.518 -13.122   0.752  1.00  2.24           H  
ATOM    443  HB3 LYS A  54      -2.683 -14.116   1.618  1.00  2.60           H  
ATOM    444  HG2 LYS A  54      -1.000 -11.968   2.890  1.00  2.85           H  
ATOM    445  HG3 LYS A  54      -2.656 -11.742   2.325  1.00  2.78           H  
ATOM    446  HD2 LYS A  54      -3.382 -13.543   3.864  1.00  3.34           H  
ATOM    447  HD3 LYS A  54      -1.730 -13.647   4.474  1.00  3.25           H  
ATOM    448  HE2 LYS A  54      -3.105 -12.294   5.954  1.00  3.37           H  
ATOM    449  HE3 LYS A  54      -1.854 -11.309   5.196  1.00  3.52           H  
ATOM    450  HZ1 LYS A  54      -3.995 -10.187   5.199  1.00  4.15           H  
ATOM    451  HZ2 LYS A  54      -4.692 -11.458   4.329  1.00  3.70           H  
ATOM    452  HZ3 LYS A  54      -3.491 -10.505   3.614  1.00  4.01           H  
ATOM    453  N   LYS A  55       0.249 -15.766   0.171  1.00  3.09           N  
ATOM    454  CA  LYS A  55       0.328 -16.855  -0.795  1.00  3.71           C  
ATOM    455  C   LYS A  55       1.161 -18.010  -0.249  1.00  4.18           C  
ATOM    456  O   LYS A  55       0.569 -18.934   0.349  1.00  4.59           O  
ATOM    457  CB  LYS A  55       0.924 -16.357  -2.113  1.00  3.85           C  
ATOM    458  CG  LYS A  55       1.024 -17.435  -3.181  1.00  4.41           C  
ATOM    459  CD  LYS A  55       1.621 -16.890  -4.469  1.00  4.88           C  
ATOM    460  CE  LYS A  55       1.711 -17.968  -5.537  1.00  5.52           C  
ATOM    461  NZ  LYS A  55       0.380 -18.564  -5.838  1.00  5.87           N1+
ATOM    462  OXT LYS A  55       2.398 -17.979  -0.419  1.00  4.49           O  
ATOM    463  H   LYS A  55       0.892 -15.027   0.111  1.00  2.85           H  
ATOM    464  HA  LYS A  55      -0.677 -17.208  -0.977  1.00  3.96           H  
ATOM    465  HB2 LYS A  55       0.308 -15.557  -2.496  1.00  3.80           H  
ATOM    466  HB3 LYS A  55       1.917 -15.975  -1.924  1.00  4.02           H  
ATOM    467  HG2 LYS A  55       1.651 -18.234  -2.815  1.00  4.81           H  
ATOM    468  HG3 LYS A  55       0.035 -17.817  -3.386  1.00  4.52           H  
ATOM    469  HD2 LYS A  55       0.997 -16.089  -4.834  1.00  4.77           H  
ATOM    470  HD3 LYS A  55       2.613 -16.516  -4.264  1.00  5.28           H  
ATOM    471  HE2 LYS A  55       2.112 -17.529  -6.440  1.00  5.88           H  
ATOM    472  HE3 LYS A  55       2.375 -18.747  -5.190  1.00  5.77           H  
ATOM    473  HZ1 LYS A  55      -0.027 -18.984  -4.977  1.00  5.86           H  
ATOM    474  HZ2 LYS A  55       0.476 -19.306  -6.559  1.00  6.33           H  
ATOM    475  HZ3 LYS A  55      -0.268 -17.832  -6.194  1.00  5.98           H  
TER     476      LYS A  55                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A  26      -3.763  30.583   4.956  1.00  7.37           N  
ATOM      2  CA  SER A  26      -2.909  31.390   4.046  1.00  6.84           C  
ATOM      3  C   SER A  26      -2.099  30.488   3.121  1.00  6.09           C  
ATOM      4  O   SER A  26      -2.214  30.570   1.899  1.00  6.25           O  
ATOM      5  CB  SER A  26      -1.969  32.280   4.861  1.00  7.18           C  
ATOM      6  OG  SER A  26      -2.699  33.175   5.680  1.00  7.64           O  
ATOM      7  H1  SER A  26      -4.296  31.209   5.594  1.00  7.55           H  
ATOM      8  H2  SER A  26      -3.174  29.944   5.527  1.00  7.61           H  
ATOM      9  H3  SER A  26      -4.437  30.014   4.402  1.00  7.63           H  
ATOM     10  HA  SER A  26      -3.553  32.013   3.445  1.00  7.04           H  
ATOM     11  HB2 SER A  26      -1.347  31.661   5.490  1.00  7.31           H  
ATOM     12  HB3 SER A  26      -1.347  32.852   4.190  1.00  7.29           H  
ATOM     13  HG  SER A  26      -3.600  33.244   5.356  1.00  7.93           H  
ATOM     14  N   ASN A  27      -1.278  29.627   3.717  1.00  5.56           N  
ATOM     15  CA  ASN A  27      -0.444  28.709   2.948  1.00  4.99           C  
ATOM     16  C   ASN A  27       0.071  27.576   3.829  1.00  4.28           C  
ATOM     17  O   ASN A  27       1.084  26.947   3.522  1.00  4.11           O  
ATOM     18  CB  ASN A  27       0.731  29.456   2.315  1.00  5.22           C  
ATOM     19  CG  ASN A  27       1.638  30.094   3.351  1.00  5.60           C  
ATOM     20  OD1 ASN A  27       1.190  30.492   4.426  1.00  5.96           O  
ATOM     21  ND2 ASN A  27       2.922  30.194   3.030  1.00  5.94           N  
ATOM     22  H   ASN A  27      -1.231  29.610   4.695  1.00  5.75           H  
ATOM     23  HA  ASN A  27      -1.055  28.287   2.164  1.00  5.16           H  
ATOM     24  HB2 ASN A  27       1.316  28.763   1.729  1.00  5.51           H  
ATOM     25  HB3 ASN A  27       0.349  30.234   1.671  1.00  5.19           H  
ATOM     26 HD21 ASN A  27       3.208  29.855   2.156  1.00  5.92           H  
ATOM     27 HD22 ASN A  27       3.532  30.600   3.681  1.00  6.41           H  
ATOM     28  N   LYS A  28      -0.633  27.322   4.929  1.00  4.00           N  
ATOM     29  CA  LYS A  28      -0.248  26.265   5.858  1.00  3.47           C  
ATOM     30  C   LYS A  28      -0.818  24.921   5.420  1.00  2.86           C  
ATOM     31  O   LYS A  28      -0.181  23.879   5.592  1.00  2.50           O  
ATOM     32  CB  LYS A  28      -0.727  26.601   7.272  1.00  3.58           C  
ATOM     33  CG  LYS A  28      -0.353  25.553   8.310  1.00  4.04           C  
ATOM     34  CD  LYS A  28       1.153  25.453   8.486  1.00  4.47           C  
ATOM     35  CE  LYS A  28       1.525  24.412   9.528  1.00  5.30           C  
ATOM     36  NZ  LYS A  28       2.999  24.318   9.717  1.00  6.16           N1+
ATOM     37  H   LYS A  28      -1.432  27.858   5.120  1.00  4.24           H  
ATOM     38  HA  LYS A  28       0.830  26.203   5.859  1.00  3.58           H  
ATOM     39  HB2 LYS A  28      -0.294  27.543   7.572  1.00  3.75           H  
ATOM     40  HB3 LYS A  28      -1.804  26.697   7.260  1.00  3.68           H  
ATOM     41  HG2 LYS A  28      -0.799  25.823   9.255  1.00  4.34           H  
ATOM     42  HG3 LYS A  28      -0.735  24.594   7.992  1.00  4.28           H  
ATOM     43  HD2 LYS A  28       1.599  25.177   7.541  1.00  4.51           H  
ATOM     44  HD3 LYS A  28       1.534  26.414   8.799  1.00  4.60           H  
ATOM     45  HE2 LYS A  28       1.068  24.682  10.469  1.00  5.64           H  
ATOM     46  HE3 LYS A  28       1.149  23.450   9.210  1.00  5.30           H  
ATOM     47  HZ1 LYS A  28       3.454  24.015   8.833  1.00  6.49           H  
ATOM     48  HZ2 LYS A  28       3.220  23.628  10.462  1.00  6.43           H  
ATOM     49  HZ3 LYS A  28       3.383  25.244   9.992  1.00  6.49           H  
ATOM     50  N   GLY A  29      -2.019  24.947   4.853  1.00  2.88           N  
ATOM     51  CA  GLY A  29      -2.656  23.726   4.399  1.00  2.49           C  
ATOM     52  C   GLY A  29      -1.975  23.134   3.180  1.00  2.33           C  
ATOM     53  O   GLY A  29      -2.308  22.029   2.750  1.00  1.99           O  
ATOM     54  H   GLY A  29      -2.479  25.808   4.744  1.00  3.27           H  
ATOM     55  HA2 GLY A  29      -2.629  23.001   5.199  1.00  2.22           H  
ATOM     56  HA3 GLY A  29      -3.686  23.937   4.156  1.00  2.76           H  
ATOM     57  N   ALA A  30      -1.019  23.871   2.623  1.00  2.72           N  
ATOM     58  CA  ALA A  30      -0.288  23.412   1.446  1.00  2.81           C  
ATOM     59  C   ALA A  30       0.804  22.423   1.831  1.00  2.41           C  
ATOM     60  O   ALA A  30       1.009  21.413   1.155  1.00  2.30           O  
ATOM     61  CB  ALA A  30       0.307  24.597   0.701  1.00  3.56           C  
ATOM     62  H   ALA A  30      -0.799  24.743   3.010  1.00  3.05           H  
ATOM     63  HA  ALA A  30      -0.990  22.920   0.789  1.00  2.75           H  
ATOM     64  HB1 ALA A  30       1.025  25.098   1.335  1.00  3.95           H  
ATOM     65  HB2 ALA A  30      -0.479  25.287   0.433  1.00  3.84           H  
ATOM     66  HB3 ALA A  30       0.800  24.248  -0.194  1.00  3.82           H  
ATOM     67  N   ILE A  31       1.506  22.719   2.920  1.00  2.39           N  
ATOM     68  CA  ILE A  31       2.581  21.857   3.398  1.00  2.30           C  
ATOM     69  C   ILE A  31       2.023  20.540   3.927  1.00  1.66           C  
ATOM     70  O   ILE A  31       2.624  19.481   3.739  1.00  1.58           O  
ATOM     71  CB  ILE A  31       3.398  22.543   4.512  1.00  2.78           C  
ATOM     72  CG1 ILE A  31       3.907  23.906   4.031  1.00  3.42           C  
ATOM     73  CG2 ILE A  31       4.559  21.656   4.939  1.00  2.99           C  
ATOM     74  CD1 ILE A  31       4.611  24.707   5.106  1.00  3.85           C  
ATOM     75  H   ILE A  31       1.296  23.540   3.414  1.00  2.59           H  
ATOM     76  HA  ILE A  31       3.240  21.652   2.568  1.00  2.52           H  
ATOM     77  HB  ILE A  31       2.754  22.687   5.365  1.00  2.65           H  
ATOM     78 HG12 ILE A  31       4.602  23.758   3.221  1.00  3.73           H  
ATOM     79 HG13 ILE A  31       3.070  24.490   3.678  1.00  3.56           H  
ATOM     80 HG21 ILE A  31       4.178  20.720   5.315  1.00  3.14           H  
ATOM     81 HG22 ILE A  31       5.124  22.151   5.715  1.00  3.27           H  
ATOM     82 HG23 ILE A  31       5.202  21.470   4.091  1.00  3.23           H  
ATOM     83 HD11 ILE A  31       4.921  25.659   4.703  1.00  4.31           H  
ATOM     84 HD12 ILE A  31       5.478  24.163   5.452  1.00  3.91           H  
ATOM     85 HD13 ILE A  31       3.937  24.870   5.934  1.00  4.06           H  
ATOM     86  N   ILE A  32       0.875  20.613   4.589  1.00  1.43           N  
ATOM     87  CA  ILE A  32       0.233  19.429   5.146  1.00  1.22           C  
ATOM     88  C   ILE A  32      -0.161  18.450   4.044  1.00  0.79           C  
ATOM     89  O   ILE A  32      -0.110  17.234   4.231  1.00  0.96           O  
ATOM     90  CB  ILE A  32      -1.020  19.802   5.968  1.00  1.55           C  
ATOM     91  CG1 ILE A  32      -0.648  20.753   7.111  1.00  2.08           C  
ATOM     92  CG2 ILE A  32      -1.699  18.551   6.510  1.00  1.92           C  
ATOM     93  CD1 ILE A  32       0.341  20.168   8.102  1.00  2.23           C  
ATOM     94  H   ILE A  32       0.446  21.487   4.708  1.00  1.63           H  
ATOM     95  HA  ILE A  32       0.939  18.945   5.806  1.00  1.54           H  
ATOM     96  HB  ILE A  32      -1.716  20.300   5.311  1.00  1.49           H  
ATOM     97 HG12 ILE A  32      -0.208  21.647   6.697  1.00  2.49           H  
ATOM     98 HG13 ILE A  32      -1.543  21.018   7.653  1.00  2.57           H  
ATOM     99 HG21 ILE A  32      -2.563  18.836   7.094  1.00  2.39           H  
ATOM    100 HG22 ILE A  32      -1.006  18.007   7.135  1.00  2.19           H  
ATOM    101 HG23 ILE A  32      -2.011  17.925   5.689  1.00  2.27           H  
ATOM    102 HD11 ILE A  32      -0.087  19.290   8.561  1.00  2.49           H  
ATOM    103 HD12 ILE A  32       0.563  20.901   8.863  1.00  2.57           H  
ATOM    104 HD13 ILE A  32       1.250  19.898   7.586  1.00  2.59           H  
ATOM    105  N   GLY A  33      -0.558  18.988   2.894  1.00  0.86           N  
ATOM    106  CA  GLY A  33      -0.954  18.149   1.779  1.00  1.06           C  
ATOM    107  C   GLY A  33       0.181  17.276   1.281  1.00  0.86           C  
ATOM    108  O   GLY A  33      -0.050  16.258   0.631  1.00  1.01           O  
ATOM    109  H   GLY A  33      -0.583  19.964   2.803  1.00  1.17           H  
ATOM    110  HA2 GLY A  33      -1.770  17.516   2.092  1.00  1.22           H  
ATOM    111  HA3 GLY A  33      -1.290  18.780   0.969  1.00  1.54           H  
ATOM    112  N   LEU A  34       1.412  17.679   1.586  1.00  0.97           N  
ATOM    113  CA  LEU A  34       2.590  16.926   1.171  1.00  1.21           C  
ATOM    114  C   LEU A  34       2.849  15.759   2.116  1.00  1.04           C  
ATOM    115  O   LEU A  34       3.375  14.722   1.711  1.00  1.24           O  
ATOM    116  CB  LEU A  34       3.816  17.842   1.124  1.00  1.87           C  
ATOM    117  CG  LEU A  34       3.721  19.010   0.141  1.00  2.45           C  
ATOM    118  CD1 LEU A  34       4.920  19.934   0.295  1.00  2.89           C  
ATOM    119  CD2 LEU A  34       3.624  18.497  -1.289  1.00  2.97           C  
ATOM    120  H   LEU A  34       1.529  18.501   2.106  1.00  1.17           H  
ATOM    121  HA  LEU A  34       2.404  16.538   0.180  1.00  1.34           H  
ATOM    122  HB2 LEU A  34       3.976  18.244   2.115  1.00  1.90           H  
ATOM    123  HB3 LEU A  34       4.674  17.244   0.855  1.00  2.19           H  
ATOM    124  HG  LEU A  34       2.829  19.582   0.355  1.00  2.59           H  
ATOM    125 HD11 LEU A  34       5.827  19.376   0.117  1.00  3.16           H  
ATOM    126 HD12 LEU A  34       4.936  20.338   1.296  1.00  3.22           H  
ATOM    127 HD13 LEU A  34       4.846  20.740  -0.418  1.00  3.19           H  
ATOM    128 HD21 LEU A  34       2.748  17.875  -1.389  1.00  3.22           H  
ATOM    129 HD22 LEU A  34       4.506  17.921  -1.525  1.00  3.38           H  
ATOM    130 HD23 LEU A  34       3.549  19.335  -1.968  1.00  3.25           H  
ATOM    131  N   MET A  35       2.471  15.934   3.379  1.00  1.06           N  
ATOM    132  CA  MET A  35       2.660  14.897   4.387  1.00  1.57           C  
ATOM    133  C   MET A  35       1.684  13.746   4.167  1.00  1.60           C  
ATOM    134  O   MET A  35       1.959  12.606   4.536  1.00  2.03           O  
ATOM    135  CB  MET A  35       2.471  15.480   5.788  1.00  1.98           C  
ATOM    136  CG  MET A  35       3.463  16.582   6.129  1.00  2.22           C  
ATOM    137  SD  MET A  35       5.156  15.978   6.266  1.00  2.90           S  
ATOM    138  CE  MET A  35       5.009  14.876   7.673  1.00  3.68           C  
ATOM    139  H   MET A  35       2.056  16.782   3.640  1.00  0.94           H  
ATOM    140  HA  MET A  35       3.670  14.522   4.294  1.00  1.87           H  
ATOM    141  HB2 MET A  35       1.474  15.888   5.864  1.00  1.78           H  
ATOM    142  HB3 MET A  35       2.582  14.688   6.513  1.00  2.46           H  
ATOM    143  HG2 MET A  35       3.426  17.332   5.352  1.00  2.25           H  
ATOM    144  HG3 MET A  35       3.175  17.026   7.071  1.00  2.45           H  
ATOM    145  HE1 MET A  35       5.965  14.416   7.868  1.00  4.17           H  
ATOM    146  HE2 MET A  35       4.278  14.113   7.456  1.00  3.81           H  
ATOM    147  HE3 MET A  35       4.697  15.440   8.539  1.00  4.08           H  
ATOM    148  N   VAL A  36       0.542  14.058   3.560  1.00  1.36           N  
ATOM    149  CA  VAL A  36      -0.481  13.056   3.291  1.00  1.78           C  
ATOM    150  C   VAL A  36      -0.191  12.314   1.990  1.00  1.66           C  
ATOM    151  O   VAL A  36      -0.439  11.112   1.881  1.00  1.98           O  
ATOM    152  CB  VAL A  36      -1.880  13.695   3.208  1.00  2.02           C  
ATOM    153  CG1 VAL A  36      -2.948  12.631   3.009  1.00  2.67           C  
ATOM    154  CG2 VAL A  36      -2.164  14.519   4.455  1.00  2.25           C  
ATOM    155  H   VAL A  36       0.385  14.985   3.288  1.00  1.06           H  
ATOM    156  HA  VAL A  36      -0.478  12.348   4.105  1.00  2.20           H  
ATOM    157  HB  VAL A  36      -1.901  14.356   2.355  1.00  1.81           H  
ATOM    158 HG11 VAL A  36      -3.920  13.100   2.966  1.00  2.97           H  
ATOM    159 HG12 VAL A  36      -2.921  11.936   3.836  1.00  2.97           H  
ATOM    160 HG13 VAL A  36      -2.762  12.102   2.087  1.00  3.10           H  
ATOM    161 HG21 VAL A  36      -2.122  13.881   5.325  1.00  2.32           H  
ATOM    162 HG22 VAL A  36      -3.147  14.961   4.379  1.00  2.54           H  
ATOM    163 HG23 VAL A  36      -1.424  15.301   4.546  1.00  2.71           H  
ATOM    164  N   GLY A  37       0.332  13.037   1.004  1.00  1.28           N  
ATOM    165  CA  GLY A  37       0.644  12.429  -0.277  1.00  1.27           C  
ATOM    166  C   GLY A  37       1.914  11.601  -0.230  1.00  1.17           C  
ATOM    167  O   GLY A  37       2.185  10.817  -1.141  1.00  1.24           O  
ATOM    168  H   GLY A  37       0.509  13.989   1.149  1.00  1.08           H  
ATOM    169  HA2 GLY A  37      -0.176  11.794  -0.572  1.00  1.54           H  
ATOM    170  HA3 GLY A  37       0.765  13.211  -1.013  1.00  1.19           H  
ATOM    171  N   GLY A  38       2.692  11.775   0.833  1.00  1.17           N  
ATOM    172  CA  GLY A  38       3.930  11.032   0.977  1.00  1.28           C  
ATOM    173  C   GLY A  38       3.764   9.786   1.824  1.00  1.57           C  
ATOM    174  O   GLY A  38       4.490   8.807   1.649  1.00  1.61           O  
ATOM    175  H   GLY A  38       2.423  12.416   1.526  1.00  1.21           H  
ATOM    176  HA2 GLY A  38       4.280  10.743  -0.003  1.00  1.17           H  
ATOM    177  HA3 GLY A  38       4.669  11.670   1.438  1.00  1.39           H  
ATOM    178  N   VAL A  39       2.803   9.819   2.744  1.00  1.87           N  
ATOM    179  CA  VAL A  39       2.546   8.683   3.620  1.00  2.26           C  
ATOM    180  C   VAL A  39       1.690   7.634   2.918  1.00  2.21           C  
ATOM    181  O   VAL A  39       1.795   6.441   3.203  1.00  2.42           O  
ATOM    182  CB  VAL A  39       1.844   9.123   4.922  1.00  2.71           C  
ATOM    183  CG1 VAL A  39       0.495   9.758   4.620  1.00  2.72           C  
ATOM    184  CG2 VAL A  39       1.689   7.943   5.870  1.00  3.13           C  
ATOM    185  H   VAL A  39       2.255  10.627   2.834  1.00  1.87           H  
ATOM    186  HA  VAL A  39       3.497   8.241   3.879  1.00  2.37           H  
ATOM    187  HB  VAL A  39       2.465   9.864   5.404  1.00  2.79           H  
ATOM    188 HG11 VAL A  39      -0.133   9.043   4.111  1.00  2.98           H  
ATOM    189 HG12 VAL A  39       0.638  10.624   3.991  1.00  2.95           H  
ATOM    190 HG13 VAL A  39       0.025  10.058   5.544  1.00  2.80           H  
ATOM    191 HG21 VAL A  39       1.182   8.267   6.768  1.00  3.34           H  
ATOM    192 HG22 VAL A  39       2.663   7.555   6.127  1.00  3.62           H  
ATOM    193 HG23 VAL A  39       1.107   7.169   5.388  1.00  3.14           H  
ATOM    194  N   VAL A  40       0.846   8.087   1.996  1.00  2.02           N  
ATOM    195  CA  VAL A  40      -0.027   7.188   1.251  1.00  2.14           C  
ATOM    196  C   VAL A  40       0.785   6.253   0.362  1.00  1.88           C  
ATOM    197  O   VAL A  40       0.375   5.124   0.090  1.00  1.99           O  
ATOM    198  CB  VAL A  40      -1.029   7.971   0.393  1.00  2.22           C  
ATOM    199  CG1 VAL A  40      -0.320   8.608  -0.778  1.00  2.55           C  
ATOM    200  CG2 VAL A  40      -2.159   7.066  -0.078  1.00  2.46           C  
ATOM    201  H   VAL A  40       0.809   9.049   1.814  1.00  1.87           H  
ATOM    202  HA  VAL A  40      -0.579   6.604   1.953  1.00  2.48           H  
ATOM    203  HB  VAL A  40      -1.450   8.757   0.998  1.00  2.25           H  
ATOM    204 HG11 VAL A  40       0.094   7.833  -1.401  1.00  2.81           H  
ATOM    205 HG12 VAL A  40       0.475   9.235  -0.409  1.00  2.86           H  
ATOM    206 HG13 VAL A  40      -1.019   9.198  -1.347  1.00  2.86           H  
ATOM    207 HG21 VAL A  40      -2.841   7.634  -0.694  1.00  2.93           H  
ATOM    208 HG22 VAL A  40      -2.687   6.676   0.779  1.00  2.62           H  
ATOM    209 HG23 VAL A  40      -1.750   6.249  -0.652  1.00  2.69           H  
ATOM    210  N   ILE A  41       1.938   6.737  -0.086  1.00  1.58           N  
ATOM    211  CA  ILE A  41       2.817   5.954  -0.945  1.00  1.41           C  
ATOM    212  C   ILE A  41       3.540   4.867  -0.156  1.00  1.43           C  
ATOM    213  O   ILE A  41       3.605   3.715  -0.586  1.00  1.43           O  
ATOM    214  CB  ILE A  41       3.852   6.848  -1.648  1.00  1.29           C  
ATOM    215  CG1 ILE A  41       3.124   7.883  -2.510  1.00  1.46           C  
ATOM    216  CG2 ILE A  41       4.806   6.000  -2.485  1.00  1.41           C  
ATOM    217  CD1 ILE A  41       4.025   8.634  -3.459  1.00  1.63           C  
ATOM    218  H   ILE A  41       2.198   7.647   0.164  1.00  1.53           H  
ATOM    219  HA  ILE A  41       2.210   5.491  -1.709  1.00  1.48           H  
ATOM    220  HB  ILE A  41       4.428   7.359  -0.892  1.00  1.35           H  
ATOM    221 HG12 ILE A  41       2.370   7.382  -3.100  1.00  2.01           H  
ATOM    222 HG13 ILE A  41       2.646   8.606  -1.864  1.00  1.97           H  
ATOM    223 HG21 ILE A  41       5.556   6.637  -2.931  1.00  2.00           H  
ATOM    224 HG22 ILE A  41       4.251   5.500  -3.265  1.00  1.72           H  
ATOM    225 HG23 ILE A  41       5.283   5.267  -1.853  1.00  1.65           H  
ATOM    226 HD11 ILE A  41       4.442   7.944  -4.174  1.00  2.23           H  
ATOM    227 HD12 ILE A  41       4.822   9.103  -2.904  1.00  2.05           H  
ATOM    228 HD13 ILE A  41       3.451   9.388  -3.978  1.00  1.90           H  
ATOM    229  N   ALA A  42       4.079   5.239   1.001  1.00  1.58           N  
ATOM    230  CA  ALA A  42       4.801   4.295   1.850  1.00  1.75           C  
ATOM    231  C   ALA A  42       3.878   3.193   2.357  1.00  1.83           C  
ATOM    232  O   ALA A  42       4.325   2.079   2.640  1.00  1.87           O  
ATOM    233  CB  ALA A  42       5.445   5.025   3.019  1.00  2.11           C  
ATOM    234  H   ALA A  42       3.990   6.171   1.292  1.00  1.65           H  
ATOM    235  HA  ALA A  42       5.586   3.850   1.258  1.00  1.68           H  
ATOM    236  HB1 ALA A  42       6.022   4.325   3.606  1.00  2.45           H  
ATOM    237  HB2 ALA A  42       4.676   5.462   3.638  1.00  2.58           H  
ATOM    238  HB3 ALA A  42       6.092   5.803   2.645  1.00  2.19           H  
ATOM    239  N   THR A  43       2.592   3.505   2.471  1.00  1.95           N  
ATOM    240  CA  THR A  43       1.608   2.539   2.947  1.00  2.16           C  
ATOM    241  C   THR A  43       1.213   1.566   1.840  1.00  1.85           C  
ATOM    242  O   THR A  43       0.778   0.447   2.110  1.00  1.90           O  
ATOM    243  CB  THR A  43       0.342   3.245   3.474  1.00  2.61           C  
ATOM    244  OG1 THR A  43       0.700   4.208   4.471  1.00  2.90           O  
ATOM    245  CG2 THR A  43      -0.636   2.243   4.069  1.00  2.95           C  
ATOM    246  H   THR A  43       2.297   4.408   2.230  1.00  1.96           H  
ATOM    247  HA  THR A  43       2.051   1.985   3.761  1.00  2.32           H  
ATOM    248  HB  THR A  43      -0.140   3.752   2.650  1.00  2.54           H  
ATOM    249  HG1 THR A  43       0.469   5.088   4.163  1.00  3.24           H  
ATOM    250 HG21 THR A  43      -1.510   2.763   4.434  1.00  3.30           H  
ATOM    251 HG22 THR A  43      -0.164   1.718   4.888  1.00  3.18           H  
ATOM    252 HG23 THR A  43      -0.931   1.534   3.312  1.00  3.10           H  
ATOM    253  N   MET A  44       1.372   1.998   0.594  1.00  1.61           N  
ATOM    254  CA  MET A  44       1.028   1.165  -0.554  1.00  1.49           C  
ATOM    255  C   MET A  44       2.135   0.154  -0.848  1.00  1.12           C  
ATOM    256  O   MET A  44       1.898  -0.868  -1.490  1.00  1.15           O  
ATOM    257  CB  MET A  44       0.775   2.043  -1.785  1.00  1.66           C  
ATOM    258  CG  MET A  44       0.342   1.262  -3.014  1.00  2.00           C  
ATOM    259  SD  MET A  44      -1.238   0.424  -2.786  1.00  2.62           S  
ATOM    260  CE  MET A  44      -1.442  -0.358  -4.385  1.00  3.10           C  
ATOM    261  H   MET A  44       1.727   2.898   0.442  1.00  1.60           H  
ATOM    262  HA  MET A  44       0.122   0.630  -0.314  1.00  1.69           H  
ATOM    263  HB2 MET A  44       0.001   2.757  -1.548  1.00  1.99           H  
ATOM    264  HB3 MET A  44       1.684   2.576  -2.023  1.00  1.59           H  
ATOM    265  HG2 MET A  44       0.254   1.945  -3.845  1.00  2.33           H  
ATOM    266  HG3 MET A  44       1.097   0.523  -3.239  1.00  2.35           H  
ATOM    267  HE1 MET A  44      -0.599  -1.005  -4.578  1.00  3.36           H  
ATOM    268  HE2 MET A  44      -1.498   0.398  -5.153  1.00  3.48           H  
ATOM    269  HE3 MET A  44      -2.351  -0.942  -4.386  1.00  3.44           H  
ATOM    270  N   ILE A  45       3.343   0.444  -0.371  1.00  0.99           N  
ATOM    271  CA  ILE A  45       4.484  -0.439  -0.592  1.00  0.97           C  
ATOM    272  C   ILE A  45       4.545  -1.549   0.455  1.00  0.99           C  
ATOM    273  O   ILE A  45       4.894  -2.687   0.145  1.00  1.02           O  
ATOM    274  CB  ILE A  45       5.813   0.345  -0.572  1.00  1.27           C  
ATOM    275  CG1 ILE A  45       5.788   1.459  -1.623  1.00  1.31           C  
ATOM    276  CG2 ILE A  45       6.989  -0.593  -0.813  1.00  1.57           C  
ATOM    277  CD1 ILE A  45       6.988   2.382  -1.560  1.00  1.58           C  
ATOM    278  H   ILE A  45       3.471   1.270   0.139  1.00  1.11           H  
ATOM    279  HA  ILE A  45       4.372  -0.886  -1.569  1.00  1.01           H  
ATOM    280  HB  ILE A  45       5.930   0.785   0.407  1.00  1.40           H  
ATOM    281 HG12 ILE A  45       5.764   1.016  -2.606  1.00  1.54           H  
ATOM    282 HG13 ILE A  45       4.902   2.059  -1.480  1.00  1.24           H  
ATOM    283 HG21 ILE A  45       6.876  -1.072  -1.775  1.00  1.96           H  
ATOM    284 HG22 ILE A  45       7.015  -1.343  -0.037  1.00  2.02           H  
ATOM    285 HG23 ILE A  45       7.909  -0.028  -0.799  1.00  1.76           H  
ATOM    286 HD11 ILE A  45       7.007   2.883  -0.603  1.00  2.08           H  
ATOM    287 HD12 ILE A  45       6.921   3.115  -2.350  1.00  1.60           H  
ATOM    288 HD13 ILE A  45       7.892   1.805  -1.680  1.00  2.13           H  
ATOM    289  N   VAL A  46       4.205  -1.214   1.696  1.00  1.20           N  
ATOM    290  CA  VAL A  46       4.233  -2.184   2.785  1.00  1.42           C  
ATOM    291  C   VAL A  46       3.164  -3.260   2.605  1.00  1.15           C  
ATOM    292  O   VAL A  46       3.301  -4.374   3.113  1.00  1.21           O  
ATOM    293  CB  VAL A  46       4.030  -1.501   4.152  1.00  1.92           C  
ATOM    294  CG1 VAL A  46       5.167  -0.535   4.437  1.00  2.23           C  
ATOM    295  CG2 VAL A  46       2.689  -0.788   4.202  1.00  1.99           C  
ATOM    296  H   VAL A  46       3.932  -0.291   1.884  1.00  1.33           H  
ATOM    297  HA  VAL A  46       5.205  -2.657   2.785  1.00  1.56           H  
ATOM    298  HB  VAL A  46       4.036  -2.265   4.917  1.00  2.11           H  
ATOM    299 HG11 VAL A  46       6.104  -1.072   4.455  1.00  2.58           H  
ATOM    300 HG12 VAL A  46       5.006  -0.064   5.397  1.00  2.40           H  
ATOM    301 HG13 VAL A  46       5.199   0.222   3.667  1.00  2.59           H  
ATOM    302 HG21 VAL A  46       2.648  -0.044   3.419  1.00  2.08           H  
ATOM    303 HG22 VAL A  46       2.572  -0.308   5.162  1.00  2.35           H  
ATOM    304 HG23 VAL A  46       1.895  -1.505   4.058  1.00  2.33           H  
ATOM    305  N   ILE A  47       2.103  -2.925   1.878  1.00  1.01           N  
ATOM    306  CA  ILE A  47       1.009  -3.861   1.641  1.00  1.03           C  
ATOM    307  C   ILE A  47       1.385  -4.911   0.598  1.00  0.68           C  
ATOM    308  O   ILE A  47       0.924  -6.050   0.659  1.00  0.75           O  
ATOM    309  CB  ILE A  47      -0.268  -3.122   1.187  1.00  1.49           C  
ATOM    310  CG1 ILE A  47      -0.755  -2.184   2.294  1.00  1.94           C  
ATOM    311  CG2 ILE A  47      -1.360  -4.115   0.812  1.00  1.73           C  
ATOM    312  CD1 ILE A  47      -1.881  -1.268   1.864  1.00  2.25           C  
ATOM    313  H   ILE A  47       2.054  -2.024   1.494  1.00  1.06           H  
ATOM    314  HA  ILE A  47       0.795  -4.359   2.574  1.00  1.24           H  
ATOM    315  HB  ILE A  47      -0.028  -2.540   0.310  1.00  1.46           H  
ATOM    316 HG12 ILE A  47      -1.108  -2.774   3.126  1.00  2.27           H  
ATOM    317 HG13 ILE A  47       0.070  -1.567   2.620  1.00  2.11           H  
ATOM    318 HG21 ILE A  47      -1.020  -4.734  -0.006  1.00  1.94           H  
ATOM    319 HG22 ILE A  47      -2.247  -3.578   0.510  1.00  2.09           H  
ATOM    320 HG23 ILE A  47      -1.589  -4.737   1.664  1.00  2.12           H  
ATOM    321 HD11 ILE A  47      -2.160  -0.629   2.688  1.00  2.60           H  
ATOM    322 HD12 ILE A  47      -2.732  -1.862   1.563  1.00  2.56           H  
ATOM    323 HD13 ILE A  47      -1.554  -0.661   1.032  1.00  2.54           H  
ATOM    324  N   THR A  48       2.225  -4.530  -0.357  1.00  0.66           N  
ATOM    325  CA  THR A  48       2.647  -5.450  -1.406  1.00  1.02           C  
ATOM    326  C   THR A  48       3.435  -6.624  -0.829  1.00  1.04           C  
ATOM    327  O   THR A  48       3.518  -7.688  -1.442  1.00  1.41           O  
ATOM    328  CB  THR A  48       3.506  -4.744  -2.470  1.00  1.40           C  
ATOM    329  OG1 THR A  48       4.733  -4.287  -1.889  1.00  1.59           O  
ATOM    330  CG2 THR A  48       2.756  -3.566  -3.075  1.00  1.92           C  
ATOM    331  H   THR A  48       2.567  -3.611  -0.358  1.00  0.70           H  
ATOM    332  HA  THR A  48       1.759  -5.833  -1.890  1.00  1.27           H  
ATOM    333  HB  THR A  48       3.731  -5.448  -3.259  1.00  1.99           H  
ATOM    334  HG1 THR A  48       5.474  -4.699  -2.339  1.00  2.17           H  
ATOM    335 HG21 THR A  48       2.514  -2.857  -2.297  1.00  2.39           H  
ATOM    336 HG22 THR A  48       1.845  -3.916  -3.537  1.00  2.35           H  
ATOM    337 HG23 THR A  48       3.378  -3.086  -3.817  1.00  2.27           H  
ATOM    338  N   LEU A  49       4.011  -6.423   0.352  1.00  0.93           N  
ATOM    339  CA  LEU A  49       4.794  -7.463   1.010  1.00  1.30           C  
ATOM    340  C   LEU A  49       3.896  -8.511   1.665  1.00  1.17           C  
ATOM    341  O   LEU A  49       4.084  -9.712   1.466  1.00  1.51           O  
ATOM    342  CB  LEU A  49       5.728  -6.849   2.058  1.00  1.65           C  
ATOM    343  CG  LEU A  49       7.041  -6.271   1.515  1.00  2.02           C  
ATOM    344  CD1 LEU A  49       7.884  -7.365   0.879  1.00  2.41           C  
ATOM    345  CD2 LEU A  49       6.765  -5.158   0.513  1.00  2.28           C  
ATOM    346  H   LEU A  49       3.906  -5.552   0.793  1.00  0.83           H  
ATOM    347  HA  LEU A  49       5.393  -7.949   0.254  1.00  1.62           H  
ATOM    348  HB2 LEU A  49       5.195  -6.058   2.565  1.00  1.55           H  
ATOM    349  HB3 LEU A  49       5.973  -7.614   2.782  1.00  1.90           H  
ATOM    350  HG  LEU A  49       7.605  -5.852   2.334  1.00  2.56           H  
ATOM    351 HD11 LEU A  49       8.108  -8.121   1.616  1.00  2.85           H  
ATOM    352 HD12 LEU A  49       8.804  -6.941   0.506  1.00  2.83           H  
ATOM    353 HD13 LEU A  49       7.338  -7.813   0.061  1.00  2.60           H  
ATOM    354 HD21 LEU A  49       7.703  -4.756   0.156  1.00  2.57           H  
ATOM    355 HD22 LEU A  49       6.198  -4.375   0.993  1.00  2.70           H  
ATOM    356 HD23 LEU A  49       6.203  -5.553  -0.319  1.00  2.61           H  
ATOM    357  N   VAL A  50       2.921  -8.052   2.447  1.00  0.89           N  
ATOM    358  CA  VAL A  50       2.006  -8.958   3.135  1.00  1.03           C  
ATOM    359  C   VAL A  50       1.190  -9.787   2.145  1.00  1.01           C  
ATOM    360  O   VAL A  50       0.739 -10.886   2.467  1.00  1.27           O  
ATOM    361  CB  VAL A  50       1.050  -8.195   4.072  1.00  1.32           C  
ATOM    362  CG1 VAL A  50       0.128  -7.289   3.276  1.00  1.46           C  
ATOM    363  CG2 VAL A  50       0.250  -9.164   4.927  1.00  1.90           C  
ATOM    364  H   VAL A  50       2.815  -7.085   2.562  1.00  0.81           H  
ATOM    365  HA  VAL A  50       2.599  -9.627   3.737  1.00  1.35           H  
ATOM    366  HB  VAL A  50       1.644  -7.576   4.731  1.00  1.69           H  
ATOM    367 HG11 VAL A  50       0.713  -6.526   2.785  1.00  1.89           H  
ATOM    368 HG12 VAL A  50      -0.583  -6.823   3.942  1.00  1.86           H  
ATOM    369 HG13 VAL A  50      -0.396  -7.872   2.537  1.00  1.90           H  
ATOM    370 HG21 VAL A  50       0.923  -9.752   5.534  1.00  2.18           H  
ATOM    371 HG22 VAL A  50      -0.324  -9.821   4.289  1.00  2.41           H  
ATOM    372 HG23 VAL A  50      -0.421  -8.612   5.570  1.00  2.32           H  
ATOM    373  N   MET A  51       1.006  -9.256   0.939  1.00  0.99           N  
ATOM    374  CA  MET A  51       0.248  -9.955  -0.095  1.00  1.50           C  
ATOM    375  C   MET A  51       0.963 -11.233  -0.523  1.00  1.86           C  
ATOM    376  O   MET A  51       0.331 -12.269  -0.727  1.00  2.22           O  
ATOM    377  CB  MET A  51       0.030  -9.046  -1.306  1.00  1.74           C  
ATOM    378  CG  MET A  51      -0.981  -7.937  -1.058  1.00  1.77           C  
ATOM    379  SD  MET A  51      -2.627  -8.573  -0.683  1.00  2.54           S  
ATOM    380  CE  MET A  51      -3.530  -7.047  -0.431  1.00  3.11           C  
ATOM    381  H   MET A  51       1.388  -8.375   0.739  1.00  0.79           H  
ATOM    382  HA  MET A  51      -0.712 -10.217   0.323  1.00  1.64           H  
ATOM    383  HB2 MET A  51       0.972  -8.589  -1.574  1.00  1.64           H  
ATOM    384  HB3 MET A  51      -0.319  -9.645  -2.133  1.00  2.15           H  
ATOM    385  HG2 MET A  51      -0.645  -7.338  -0.228  1.00  1.91           H  
ATOM    386  HG3 MET A  51      -1.043  -7.321  -1.944  1.00  1.97           H  
ATOM    387  HE1 MET A  51      -3.488  -6.451  -1.330  1.00  3.05           H  
ATOM    388  HE2 MET A  51      -3.087  -6.498   0.387  1.00  3.64           H  
ATOM    389  HE3 MET A  51      -4.560  -7.272  -0.197  1.00  3.64           H  
ATOM    390  N   LEU A  52       2.285 -11.154  -0.655  1.00  1.90           N  
ATOM    391  CA  LEU A  52       3.083 -12.306  -1.056  1.00  2.42           C  
ATOM    392  C   LEU A  52       3.342 -13.227   0.132  1.00  2.49           C  
ATOM    393  O   LEU A  52       3.516 -14.434  -0.030  1.00  2.95           O  
ATOM    394  CB  LEU A  52       4.415 -11.853  -1.660  1.00  2.60           C  
ATOM    395  CG  LEU A  52       4.362 -11.460  -3.139  1.00  2.93           C  
ATOM    396  CD1 LEU A  52       3.481 -10.236  -3.342  1.00  3.57           C  
ATOM    397  CD2 LEU A  52       5.764 -11.204  -3.669  1.00  3.29           C  
ATOM    398  H   LEU A  52       2.731 -10.298  -0.483  1.00  1.67           H  
ATOM    399  HA  LEU A  52       2.527 -12.853  -1.803  1.00  2.77           H  
ATOM    400  HB2 LEU A  52       4.770 -11.002  -1.096  1.00  2.36           H  
ATOM    401  HB3 LEU A  52       5.128 -12.657  -1.552  1.00  2.93           H  
ATOM    402  HG  LEU A  52       3.933 -12.274  -3.705  1.00  3.07           H  
ATOM    403 HD11 LEU A  52       3.914  -9.394  -2.825  1.00  3.95           H  
ATOM    404 HD12 LEU A  52       2.495 -10.433  -2.948  1.00  3.82           H  
ATOM    405 HD13 LEU A  52       3.410 -10.015  -4.397  1.00  3.93           H  
ATOM    406 HD21 LEU A  52       5.711 -10.940  -4.714  1.00  3.64           H  
ATOM    407 HD22 LEU A  52       6.361 -12.096  -3.551  1.00  3.71           H  
ATOM    408 HD23 LEU A  52       6.215 -10.393  -3.115  1.00  3.43           H  
ATOM    409  N   LYS A  53       3.366 -12.645   1.328  1.00  2.15           N  
ATOM    410  CA  LYS A  53       3.601 -13.412   2.547  1.00  2.36           C  
ATOM    411  C   LYS A  53       2.382 -14.257   2.898  1.00  2.43           C  
ATOM    412  O   LYS A  53       2.496 -15.285   3.566  1.00  2.79           O  
ATOM    413  CB  LYS A  53       3.938 -12.471   3.707  1.00  2.27           C  
ATOM    414  CG  LYS A  53       4.248 -13.195   5.007  1.00  2.51           C  
ATOM    415  CD  LYS A  53       4.549 -12.216   6.128  1.00  3.03           C  
ATOM    416  CE  LYS A  53       4.838 -12.935   7.435  1.00  3.70           C  
ATOM    417  NZ  LYS A  53       5.165 -11.983   8.533  1.00  4.23           N1+
ATOM    418  H   LYS A  53       3.223 -11.679   1.393  1.00  1.83           H  
ATOM    419  HA  LYS A  53       4.441 -14.067   2.371  1.00  2.72           H  
ATOM    420  HB2 LYS A  53       4.799 -11.879   3.435  1.00  2.50           H  
ATOM    421  HB3 LYS A  53       3.098 -11.814   3.876  1.00  2.47           H  
ATOM    422  HG2 LYS A  53       3.395 -13.795   5.285  1.00  2.79           H  
ATOM    423  HG3 LYS A  53       5.106 -13.834   4.857  1.00  2.83           H  
ATOM    424  HD2 LYS A  53       5.411 -11.625   5.856  1.00  3.37           H  
ATOM    425  HD3 LYS A  53       3.695 -11.567   6.266  1.00  3.23           H  
ATOM    426  HE2 LYS A  53       3.967 -13.509   7.716  1.00  3.94           H  
ATOM    427  HE3 LYS A  53       5.676 -13.602   7.287  1.00  4.15           H  
ATOM    428  HZ1 LYS A  53       4.361 -11.344   8.701  1.00  4.36           H  
ATOM    429  HZ2 LYS A  53       5.996 -11.415   8.277  1.00  4.50           H  
ATOM    430  HZ3 LYS A  53       5.369 -12.504   9.408  1.00  4.68           H  
ATOM    431  N   LYS A  54       1.213 -13.816   2.442  1.00  2.20           N  
ATOM    432  CA  LYS A  54      -0.029 -14.532   2.707  1.00  2.45           C  
ATOM    433  C   LYS A  54      -0.042 -15.876   1.988  1.00  2.94           C  
ATOM    434  O   LYS A  54      -0.613 -16.850   2.479  1.00  3.29           O  
ATOM    435  CB  LYS A  54      -1.230 -13.690   2.268  1.00  2.29           C  
ATOM    436  CG  LYS A  54      -2.570 -14.275   2.680  1.00  2.51           C  
ATOM    437  CD  LYS A  54      -3.724 -13.388   2.241  1.00  2.90           C  
ATOM    438  CE  LYS A  54      -5.055 -13.906   2.759  1.00  3.17           C  
ATOM    439  NZ  LYS A  54      -6.194 -13.051   2.323  1.00  3.65           N1+
ATOM    440  H   LYS A  54       1.186 -12.993   1.913  1.00  1.95           H  
ATOM    441  HA  LYS A  54      -0.093 -14.705   3.772  1.00  2.58           H  
ATOM    442  HB2 LYS A  54      -1.142 -12.706   2.702  1.00  2.24           H  
ATOM    443  HB3 LYS A  54      -1.217 -13.600   1.191  1.00  2.60           H  
ATOM    444  HG2 LYS A  54      -2.683 -15.248   2.223  1.00  2.85           H  
ATOM    445  HG3 LYS A  54      -2.594 -14.377   3.755  1.00  2.78           H  
ATOM    446  HD2 LYS A  54      -3.564 -12.392   2.623  1.00  3.34           H  
ATOM    447  HD3 LYS A  54      -3.755 -13.361   1.161  1.00  3.25           H  
ATOM    448  HE2 LYS A  54      -5.207 -14.908   2.386  1.00  3.37           H  
ATOM    449  HE3 LYS A  54      -5.024 -13.926   3.838  1.00  3.52           H  
ATOM    450  HZ1 LYS A  54      -7.087 -13.420   2.709  1.00  4.15           H  
ATOM    451  HZ2 LYS A  54      -6.257 -13.042   1.284  1.00  3.70           H  
ATOM    452  HZ3 LYS A  54      -6.058 -12.076   2.660  1.00  4.01           H  
ATOM    453  N   LYS A  55       0.595 -15.918   0.822  1.00  3.09           N  
ATOM    454  CA  LYS A  55       0.662 -17.142   0.028  1.00  3.71           C  
ATOM    455  C   LYS A  55       1.532 -18.188   0.718  1.00  4.18           C  
ATOM    456  O   LYS A  55       2.759 -18.188   0.479  1.00  4.59           O  
ATOM    457  CB  LYS A  55       1.214 -16.837  -1.366  1.00  3.85           C  
ATOM    458  CG  LYS A  55       0.347 -15.875  -2.162  1.00  4.41           C  
ATOM    459  CD  LYS A  55       0.914 -15.629  -3.549  1.00  4.88           C  
ATOM    460  CE  LYS A  55       0.037 -14.678  -4.349  1.00  5.52           C  
ATOM    461  NZ  LYS A  55       0.576 -14.441  -5.715  1.00  5.87           N1+
ATOM    462  OXT LYS A  55       0.979 -19.001   1.490  1.00  4.49           O  
ATOM    463  H   LYS A  55       1.032 -15.108   0.486  1.00  2.85           H  
ATOM    464  HA  LYS A  55      -0.340 -17.529  -0.067  1.00  3.96           H  
ATOM    465  HB2 LYS A  55       2.197 -16.402  -1.265  1.00  3.80           H  
ATOM    466  HB3 LYS A  55       1.291 -17.759  -1.921  1.00  4.02           H  
ATOM    467  HG2 LYS A  55      -0.645 -16.293  -2.258  1.00  4.81           H  
ATOM    468  HG3 LYS A  55       0.291 -14.934  -1.632  1.00  4.52           H  
ATOM    469  HD2 LYS A  55       1.901 -15.198  -3.454  1.00  4.77           H  
ATOM    470  HD3 LYS A  55       0.980 -16.571  -4.074  1.00  5.28           H  
ATOM    471  HE2 LYS A  55      -0.952 -15.104  -4.429  1.00  5.88           H  
ATOM    472  HE3 LYS A  55      -0.020 -13.735  -3.824  1.00  5.77           H  
ATOM    473  HZ1 LYS A  55      -0.032 -13.772  -6.229  1.00  5.86           H  
ATOM    474  HZ2 LYS A  55       0.614 -15.335  -6.245  1.00  6.33           H  
ATOM    475  HZ3 LYS A  55       1.537 -14.046  -5.657  1.00  5.98           H  
TER     476      LYS A  55                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A  26      10.900  30.598   6.277  1.00  7.37           N  
ATOM      2  CA  SER A  26      11.149  29.706   7.439  1.00  6.84           C  
ATOM      3  C   SER A  26       9.836  29.243   8.062  1.00  6.09           C  
ATOM      4  O   SER A  26       9.211  29.971   8.832  1.00  6.25           O  
ATOM      5  CB  SER A  26      11.992  30.429   8.491  1.00  7.18           C  
ATOM      6  OG  SER A  26      11.349  31.613   8.938  1.00  7.64           O  
ATOM      7  H1  SER A  26      11.804  30.884   5.845  1.00  7.55           H  
ATOM      8  H2  SER A  26      10.391  31.451   6.583  1.00  7.61           H  
ATOM      9  H3  SER A  26      10.328  30.104   5.564  1.00  7.63           H  
ATOM     10  HA  SER A  26      11.691  28.840   7.090  1.00  7.04           H  
ATOM     11  HB2 SER A  26      12.142  29.778   9.340  1.00  7.31           H  
ATOM     12  HB3 SER A  26      12.949  30.693   8.065  1.00  7.29           H  
ATOM     13  HG  SER A  26      11.993  32.322   9.002  1.00  7.93           H  
ATOM     14  N   ASN A  27       9.426  28.024   7.721  1.00  5.56           N  
ATOM     15  CA  ASN A  27       8.188  27.461   8.250  1.00  4.99           C  
ATOM     16  C   ASN A  27       8.400  26.024   8.713  1.00  4.28           C  
ATOM     17  O   ASN A  27       8.712  25.142   7.914  1.00  4.11           O  
ATOM     18  CB  ASN A  27       7.086  27.511   7.191  1.00  5.22           C  
ATOM     19  CG  ASN A  27       5.774  26.939   7.695  1.00  5.60           C  
ATOM     20  OD1 ASN A  27       5.466  27.019   8.884  1.00  5.96           O  
ATOM     21  ND2 ASN A  27       4.996  26.357   6.791  1.00  5.94           N  
ATOM     22  H   ASN A  27       9.967  27.493   7.101  1.00  5.75           H  
ATOM     23  HA  ASN A  27       7.889  28.060   9.096  1.00  5.16           H  
ATOM     24  HB2 ASN A  27       6.922  28.536   6.899  1.00  5.51           H  
ATOM     25  HB3 ASN A  27       7.398  26.941   6.327  1.00  5.19           H  
ATOM     26 HD21 ASN A  27       5.307  26.328   5.861  1.00  5.92           H  
ATOM     27 HD22 ASN A  27       4.143  25.978   7.090  1.00  6.41           H  
ATOM     28  N   LYS A  28       8.229  25.797  10.013  1.00  4.00           N  
ATOM     29  CA  LYS A  28       8.400  24.470  10.591  1.00  3.47           C  
ATOM     30  C   LYS A  28       7.303  23.522  10.113  1.00  2.86           C  
ATOM     31  O   LYS A  28       7.498  22.310  10.058  1.00  2.50           O  
ATOM     32  CB  LYS A  28       8.388  24.551  12.119  1.00  3.58           C  
ATOM     33  CG  LYS A  28       9.502  25.415  12.691  1.00  4.04           C  
ATOM     34  CD  LYS A  28       9.406  25.526  14.207  1.00  4.47           C  
ATOM     35  CE  LYS A  28       9.649  24.188  14.886  1.00  5.30           C  
ATOM     36  NZ  LYS A  28       9.552  24.293  16.370  1.00  6.16           N1+
ATOM     37  H   LYS A  28       7.983  26.543  10.598  1.00  4.24           H  
ATOM     38  HA  LYS A  28       9.356  24.087  10.267  1.00  3.58           H  
ATOM     39  HB2 LYS A  28       7.442  24.964  12.438  1.00  3.75           H  
ATOM     40  HB3 LYS A  28       8.490  23.554  12.521  1.00  3.68           H  
ATOM     41  HG2 LYS A  28      10.453  24.973  12.433  1.00  4.34           H  
ATOM     42  HG3 LYS A  28       9.434  26.402  12.261  1.00  4.28           H  
ATOM     43  HD2 LYS A  28      10.144  26.234  14.552  1.00  4.51           H  
ATOM     44  HD3 LYS A  28       8.419  25.879  14.467  1.00  4.60           H  
ATOM     45  HE2 LYS A  28       8.913  23.479  14.536  1.00  5.64           H  
ATOM     46  HE3 LYS A  28      10.637  23.839  14.622  1.00  5.30           H  
ATOM     47  HZ1 LYS A  28      10.263  24.960  16.728  1.00  6.49           H  
ATOM     48  HZ2 LYS A  28       9.718  23.363  16.805  1.00  6.43           H  
ATOM     49  HZ3 LYS A  28       8.607  24.627  16.643  1.00  6.49           H  
ATOM     50  N   GLY A  29       6.151  24.090   9.768  1.00  2.88           N  
ATOM     51  CA  GLY A  29       5.037  23.286   9.300  1.00  2.49           C  
ATOM     52  C   GLY A  29       5.258  22.740   7.903  1.00  2.33           C  
ATOM     53  O   GLY A  29       4.670  21.725   7.527  1.00  1.99           O  
ATOM     54  H   GLY A  29       6.056  25.064   9.832  1.00  3.27           H  
ATOM     55  HA2 GLY A  29       4.895  22.459   9.981  1.00  2.22           H  
ATOM     56  HA3 GLY A  29       4.143  23.894   9.299  1.00  2.76           H  
ATOM     57  N   ALA A  30       6.106  23.413   7.131  1.00  2.72           N  
ATOM     58  CA  ALA A  30       6.403  22.989   5.770  1.00  2.81           C  
ATOM     59  C   ALA A  30       7.343  21.788   5.764  1.00  2.41           C  
ATOM     60  O   ALA A  30       7.362  21.006   4.812  1.00  2.30           O  
ATOM     61  CB  ALA A  30       7.008  24.138   4.977  1.00  3.56           C  
ATOM     62  H   ALA A  30       6.540  24.217   7.486  1.00  3.05           H  
ATOM     63  HA  ALA A  30       5.473  22.706   5.297  1.00  2.75           H  
ATOM     64  HB1 ALA A  30       7.945  24.432   5.425  1.00  3.95           H  
ATOM     65  HB2 ALA A  30       6.328  24.978   4.983  1.00  3.84           H  
ATOM     66  HB3 ALA A  30       7.181  23.821   3.958  1.00  3.82           H  
ATOM     67  N   ILE A  31       8.121  21.649   6.832  1.00  2.39           N  
ATOM     68  CA  ILE A  31       9.063  20.544   6.956  1.00  2.30           C  
ATOM     69  C   ILE A  31       8.352  19.271   7.403  1.00  1.66           C  
ATOM     70  O   ILE A  31       8.412  18.243   6.728  1.00  1.58           O  
ATOM     71  CB  ILE A  31      10.187  20.875   7.958  1.00  2.78           C  
ATOM     72  CG1 ILE A  31      10.884  22.178   7.560  1.00  3.42           C  
ATOM     73  CG2 ILE A  31      11.186  19.729   8.032  1.00  2.99           C  
ATOM     74  CD1 ILE A  31      11.900  22.659   8.571  1.00  3.85           C  
ATOM     75  H   ILE A  31       8.062  22.308   7.557  1.00  2.59           H  
ATOM     76  HA  ILE A  31       9.509  20.376   5.988  1.00  2.52           H  
ATOM     77  HB  ILE A  31       9.742  20.996   8.936  1.00  2.65           H  
ATOM     78 HG12 ILE A  31      11.395  22.031   6.621  1.00  3.73           H  
ATOM     79 HG13 ILE A  31      10.140  22.954   7.441  1.00  3.56           H  
ATOM     80 HG21 ILE A  31      11.950  19.962   8.758  1.00  3.14           H  
ATOM     81 HG22 ILE A  31      11.643  19.587   7.063  1.00  3.27           H  
ATOM     82 HG23 ILE A  31      10.677  18.825   8.325  1.00  3.23           H  
ATOM     83 HD11 ILE A  31      12.688  21.927   8.669  1.00  4.31           H  
ATOM     84 HD12 ILE A  31      11.420  22.798   9.529  1.00  3.91           H  
ATOM     85 HD13 ILE A  31      12.322  23.598   8.242  1.00  4.06           H  
ATOM     86  N   ILE A  32       7.677  19.349   8.547  1.00  1.43           N  
ATOM     87  CA  ILE A  32       6.950  18.205   9.084  1.00  1.22           C  
ATOM     88  C   ILE A  32       5.813  17.798   8.153  1.00  0.79           C  
ATOM     89  O   ILE A  32       5.513  16.614   8.005  1.00  0.96           O  
ATOM     90  CB  ILE A  32       6.373  18.512  10.481  1.00  1.55           C  
ATOM     91  CG1 ILE A  32       7.479  19.002  11.424  1.00  2.08           C  
ATOM     92  CG2 ILE A  32       5.687  17.279  11.055  1.00  1.92           C  
ATOM     93  CD1 ILE A  32       8.580  17.989  11.665  1.00  2.23           C  
ATOM     94  H   ILE A  32       7.669  20.195   9.040  1.00  1.63           H  
ATOM     95  HA  ILE A  32       7.643  17.381   9.173  1.00  1.54           H  
ATOM     96  HB  ILE A  32       5.631  19.287  10.376  1.00  1.49           H  
ATOM     97 HG12 ILE A  32       7.933  19.886  11.002  1.00  2.49           H  
ATOM     98 HG13 ILE A  32       7.042  19.249  12.381  1.00  2.57           H  
ATOM     99 HG21 ILE A  32       4.864  16.995  10.414  1.00  2.39           H  
ATOM    100 HG22 ILE A  32       5.313  17.501  12.044  1.00  2.19           H  
ATOM    101 HG23 ILE A  32       6.394  16.466  11.112  1.00  2.27           H  
ATOM    102 HD11 ILE A  32       8.157  17.091  12.092  1.00  2.49           H  
ATOM    103 HD12 ILE A  32       9.309  18.402  12.345  1.00  2.57           H  
ATOM    104 HD13 ILE A  32       9.059  17.747  10.727  1.00  2.59           H  
ATOM    105  N   GLY A  33       5.185  18.789   7.527  1.00  0.86           N  
ATOM    106  CA  GLY A  33       4.087  18.516   6.616  1.00  1.06           C  
ATOM    107  C   GLY A  33       4.528  17.729   5.398  1.00  0.86           C  
ATOM    108  O   GLY A  33       3.711  17.090   4.735  1.00  1.01           O  
ATOM    109  H   GLY A  33       5.469  19.714   7.684  1.00  1.17           H  
ATOM    110  HA2 GLY A  33       3.332  17.952   7.141  1.00  1.22           H  
ATOM    111  HA3 GLY A  33       3.663  19.454   6.291  1.00  1.54           H  
ATOM    112  N   LEU A  34       5.824  17.777   5.103  1.00  0.97           N  
ATOM    113  CA  LEU A  34       6.377  17.066   3.964  1.00  1.21           C  
ATOM    114  C   LEU A  34       6.649  15.608   4.327  1.00  1.04           C  
ATOM    115  O   LEU A  34       6.574  14.720   3.477  1.00  1.24           O  
ATOM    116  CB  LEU A  34       7.660  17.766   3.500  1.00  1.87           C  
ATOM    117  CG  LEU A  34       8.702  16.864   2.841  1.00  2.45           C  
ATOM    118  CD1 LEU A  34       8.203  16.355   1.498  1.00  2.89           C  
ATOM    119  CD2 LEU A  34      10.019  17.607   2.678  1.00  2.97           C  
ATOM    120  H   LEU A  34       6.426  18.298   5.671  1.00  1.17           H  
ATOM    121  HA  LEU A  34       5.651  17.098   3.167  1.00  1.34           H  
ATOM    122  HB2 LEU A  34       7.387  18.535   2.794  1.00  1.90           H  
ATOM    123  HB3 LEU A  34       8.118  18.236   4.358  1.00  2.19           H  
ATOM    124  HG  LEU A  34       8.875  16.014   3.482  1.00  2.59           H  
ATOM    125 HD11 LEU A  34       8.028  17.192   0.838  1.00  3.16           H  
ATOM    126 HD12 LEU A  34       7.282  15.809   1.638  1.00  3.22           H  
ATOM    127 HD13 LEU A  34       8.946  15.702   1.061  1.00  3.19           H  
ATOM    128 HD21 LEU A  34      10.379  17.922   3.646  1.00  3.22           H  
ATOM    129 HD22 LEU A  34       9.869  18.472   2.050  1.00  3.38           H  
ATOM    130 HD23 LEU A  34      10.747  16.952   2.220  1.00  3.25           H  
ATOM    131  N   MET A  35       6.957  15.370   5.600  1.00  1.06           N  
ATOM    132  CA  MET A  35       7.238  14.021   6.080  1.00  1.57           C  
ATOM    133  C   MET A  35       5.965  13.184   6.120  1.00  1.60           C  
ATOM    134  O   MET A  35       5.999  11.971   5.913  1.00  2.03           O  
ATOM    135  CB  MET A  35       7.874  14.075   7.470  1.00  1.98           C  
ATOM    136  CG  MET A  35       9.190  14.835   7.511  1.00  2.22           C  
ATOM    137  SD  MET A  35      10.444  14.111   6.438  1.00  2.90           S  
ATOM    138  CE  MET A  35      11.834  15.191   6.767  1.00  3.68           C  
ATOM    139  H   MET A  35       6.993  16.118   6.231  1.00  0.94           H  
ATOM    140  HA  MET A  35       7.934  13.563   5.394  1.00  1.87           H  
ATOM    141  HB2 MET A  35       7.185  14.556   8.150  1.00  1.78           H  
ATOM    142  HB3 MET A  35       8.056  13.066   7.809  1.00  2.46           H  
ATOM    143  HG2 MET A  35       9.012  15.853   7.197  1.00  2.25           H  
ATOM    144  HG3 MET A  35       9.559  14.834   8.526  1.00  2.45           H  
ATOM    145  HE1 MET A  35      12.687  14.866   6.192  1.00  4.17           H  
ATOM    146  HE2 MET A  35      12.076  15.157   7.820  1.00  3.81           H  
ATOM    147  HE3 MET A  35      11.578  16.203   6.489  1.00  4.08           H  
ATOM    148  N   VAL A  36       4.839  13.842   6.391  1.00  1.36           N  
ATOM    149  CA  VAL A  36       3.553  13.159   6.456  1.00  1.78           C  
ATOM    150  C   VAL A  36       3.131  12.666   5.076  1.00  1.66           C  
ATOM    151  O   VAL A  36       2.404  11.680   4.953  1.00  1.98           O  
ATOM    152  CB  VAL A  36       2.456  14.082   7.024  1.00  2.02           C  
ATOM    153  CG1 VAL A  36       1.135  13.338   7.147  1.00  2.67           C  
ATOM    154  CG2 VAL A  36       2.882  14.650   8.369  1.00  2.25           C  
ATOM    155  H   VAL A  36       4.878  14.808   6.550  1.00  1.06           H  
ATOM    156  HA  VAL A  36       3.658  12.310   7.115  1.00  2.20           H  
ATOM    157  HB  VAL A  36       2.317  14.905   6.339  1.00  1.81           H  
ATOM    158 HG11 VAL A  36       1.258  12.494   7.808  1.00  2.97           H  
ATOM    159 HG12 VAL A  36       0.826  12.991   6.172  1.00  2.97           H  
ATOM    160 HG13 VAL A  36       0.383  14.002   7.547  1.00  3.10           H  
ATOM    161 HG21 VAL A  36       3.026  13.842   9.072  1.00  2.32           H  
ATOM    162 HG22 VAL A  36       2.116  15.316   8.737  1.00  2.54           H  
ATOM    163 HG23 VAL A  36       3.807  15.193   8.252  1.00  2.71           H  
ATOM    164  N   GLY A  37       3.589  13.358   4.040  1.00  1.28           N  
ATOM    165  CA  GLY A  37       3.254  12.972   2.684  1.00  1.27           C  
ATOM    166  C   GLY A  37       4.126  11.843   2.175  1.00  1.17           C  
ATOM    167  O   GLY A  37       3.846  11.254   1.132  1.00  1.24           O  
ATOM    168  H   GLY A  37       4.158  14.142   4.199  1.00  1.08           H  
ATOM    169  HA2 GLY A  37       2.222  12.657   2.654  1.00  1.54           H  
ATOM    170  HA3 GLY A  37       3.378  13.827   2.035  1.00  1.19           H  
ATOM    171  N   GLY A  38       5.189  11.539   2.917  1.00  1.17           N  
ATOM    172  CA  GLY A  38       6.093  10.475   2.519  1.00  1.28           C  
ATOM    173  C   GLY A  38       5.629   9.109   2.988  1.00  1.57           C  
ATOM    174  O   GLY A  38       5.894   8.100   2.331  1.00  1.61           O  
ATOM    175  H   GLY A  38       5.359  12.042   3.740  1.00  1.21           H  
ATOM    176  HA2 GLY A  38       6.169  10.466   1.441  1.00  1.17           H  
ATOM    177  HA3 GLY A  38       7.069  10.673   2.935  1.00  1.39           H  
ATOM    178  N   VAL A  39       4.936   9.072   4.123  1.00  1.87           N  
ATOM    179  CA  VAL A  39       4.439   7.818   4.670  1.00  2.26           C  
ATOM    180  C   VAL A  39       3.269   7.289   3.846  1.00  2.21           C  
ATOM    181  O   VAL A  39       3.028   6.082   3.792  1.00  2.42           O  
ATOM    182  CB  VAL A  39       3.997   7.975   6.140  1.00  2.71           C  
ATOM    183  CG1 VAL A  39       2.787   8.892   6.245  1.00  2.72           C  
ATOM    184  CG2 VAL A  39       3.702   6.617   6.763  1.00  3.13           C  
ATOM    185  H   VAL A  39       4.759   9.909   4.601  1.00  1.87           H  
ATOM    186  HA  VAL A  39       5.244   7.096   4.635  1.00  2.37           H  
ATOM    187  HB  VAL A  39       4.808   8.430   6.690  1.00  2.79           H  
ATOM    188 HG11 VAL A  39       2.461   8.942   7.274  1.00  2.98           H  
ATOM    189 HG12 VAL A  39       1.987   8.503   5.633  1.00  2.95           H  
ATOM    190 HG13 VAL A  39       3.055   9.880   5.904  1.00  2.80           H  
ATOM    191 HG21 VAL A  39       4.591   6.005   6.726  1.00  3.34           H  
ATOM    192 HG22 VAL A  39       2.908   6.134   6.213  1.00  3.62           H  
ATOM    193 HG23 VAL A  39       3.399   6.752   7.791  1.00  3.14           H  
ATOM    194  N   VAL A  40       2.549   8.201   3.202  1.00  2.02           N  
ATOM    195  CA  VAL A  40       1.406   7.833   2.375  1.00  2.14           C  
ATOM    196  C   VAL A  40       1.829   6.898   1.246  1.00  1.88           C  
ATOM    197  O   VAL A  40       1.148   5.918   0.949  1.00  1.99           O  
ATOM    198  CB  VAL A  40       0.723   9.077   1.773  1.00  2.22           C  
ATOM    199  CG1 VAL A  40      -0.508   8.680   0.970  1.00  2.55           C  
ATOM    200  CG2 VAL A  40       0.356  10.065   2.869  1.00  2.46           C  
ATOM    201  H   VAL A  40       2.792   9.149   3.283  1.00  1.87           H  
ATOM    202  HA  VAL A  40       0.690   7.322   3.004  1.00  2.48           H  
ATOM    203  HB  VAL A  40       1.422   9.557   1.105  1.00  2.25           H  
ATOM    204 HG11 VAL A  40      -0.213   8.038   0.154  1.00  2.81           H  
ATOM    205 HG12 VAL A  40      -0.982   9.568   0.576  1.00  2.86           H  
ATOM    206 HG13 VAL A  40      -1.201   8.156   1.610  1.00  2.86           H  
ATOM    207 HG21 VAL A  40       1.252  10.373   3.390  1.00  2.93           H  
ATOM    208 HG22 VAL A  40      -0.323   9.598   3.566  1.00  2.62           H  
ATOM    209 HG23 VAL A  40      -0.118  10.931   2.429  1.00  2.69           H  
ATOM    210  N   ILE A  41       2.961   7.213   0.626  1.00  1.58           N  
ATOM    211  CA  ILE A  41       3.486   6.405  -0.469  1.00  1.41           C  
ATOM    212  C   ILE A  41       3.972   5.049   0.039  1.00  1.43           C  
ATOM    213  O   ILE A  41       3.828   4.032  -0.641  1.00  1.43           O  
ATOM    214  CB  ILE A  41       4.640   7.131  -1.199  1.00  1.29           C  
ATOM    215  CG1 ILE A  41       4.096   8.270  -2.067  1.00  1.46           C  
ATOM    216  CG2 ILE A  41       5.443   6.158  -2.053  1.00  1.41           C  
ATOM    217  CD1 ILE A  41       3.545   9.437  -1.274  1.00  1.63           C  
ATOM    218  H   ILE A  41       3.456   8.011   0.910  1.00  1.53           H  
ATOM    219  HA  ILE A  41       2.684   6.244  -1.177  1.00  1.48           H  
ATOM    220  HB  ILE A  41       5.302   7.544  -0.454  1.00  1.35           H  
ATOM    221 HG12 ILE A  41       4.890   8.647  -2.694  1.00  2.01           H  
ATOM    222 HG13 ILE A  41       3.301   7.890  -2.691  1.00  1.97           H  
ATOM    223 HG21 ILE A  41       6.200   6.701  -2.601  1.00  2.00           H  
ATOM    224 HG22 ILE A  41       4.785   5.658  -2.747  1.00  1.72           H  
ATOM    225 HG23 ILE A  41       5.919   5.428  -1.415  1.00  1.65           H  
ATOM    226 HD11 ILE A  41       2.725   9.099  -0.660  1.00  2.23           H  
ATOM    227 HD12 ILE A  41       3.197  10.202  -1.953  1.00  2.05           H  
ATOM    228 HD13 ILE A  41       4.323   9.842  -0.644  1.00  1.90           H  
ATOM    229  N   ALA A  42       4.545   5.039   1.238  1.00  1.58           N  
ATOM    230  CA  ALA A  42       5.055   3.810   1.835  1.00  1.75           C  
ATOM    231  C   ALA A  42       3.918   2.906   2.304  1.00  1.83           C  
ATOM    232  O   ALA A  42       4.103   1.701   2.470  1.00  1.87           O  
ATOM    233  CB  ALA A  42       5.985   4.134   2.994  1.00  2.11           C  
ATOM    234  H   ALA A  42       4.625   5.882   1.736  1.00  1.65           H  
ATOM    235  HA  ALA A  42       5.628   3.289   1.082  1.00  1.68           H  
ATOM    236  HB1 ALA A  42       6.780   4.779   2.648  1.00  2.45           H  
ATOM    237  HB2 ALA A  42       6.406   3.221   3.384  1.00  2.58           H  
ATOM    238  HB3 ALA A  42       5.430   4.636   3.772  1.00  2.19           H  
ATOM    239  N   THR A  43       2.744   3.496   2.513  1.00  1.95           N  
ATOM    240  CA  THR A  43       1.580   2.739   2.965  1.00  2.16           C  
ATOM    241  C   THR A  43       1.124   1.742   1.904  1.00  1.85           C  
ATOM    242  O   THR A  43       0.556   0.699   2.223  1.00  1.90           O  
ATOM    243  CB  THR A  43       0.404   3.672   3.316  1.00  2.61           C  
ATOM    244  OG1 THR A  43       0.813   4.635   4.294  1.00  2.90           O  
ATOM    245  CG2 THR A  43      -0.780   2.877   3.851  1.00  2.95           C  
ATOM    246  H   THR A  43       2.660   4.460   2.360  1.00  1.96           H  
ATOM    247  HA  THR A  43       1.862   2.198   3.856  1.00  2.32           H  
ATOM    248  HB  THR A  43       0.093   4.190   2.419  1.00  2.54           H  
ATOM    249  HG1 THR A  43       1.727   4.473   4.540  1.00  3.24           H  
ATOM    250 HG21 THR A  43      -1.585   3.553   4.100  1.00  3.30           H  
ATOM    251 HG22 THR A  43      -0.479   2.334   4.735  1.00  3.18           H  
ATOM    252 HG23 THR A  43      -1.116   2.180   3.096  1.00  3.10           H  
ATOM    253  N   MET A  44       1.377   2.071   0.640  1.00  1.61           N  
ATOM    254  CA  MET A  44       0.985   1.205  -0.470  1.00  1.49           C  
ATOM    255  C   MET A  44       2.054   0.151  -0.752  1.00  1.12           C  
ATOM    256  O   MET A  44       1.773  -0.885  -1.355  1.00  1.15           O  
ATOM    257  CB  MET A  44       0.728   2.044  -1.725  1.00  1.66           C  
ATOM    258  CG  MET A  44       0.296   1.223  -2.932  1.00  2.00           C  
ATOM    259  SD  MET A  44      -0.141   2.251  -4.352  1.00  2.62           S  
ATOM    260  CE  MET A  44       1.404   3.106  -4.643  1.00  3.10           C  
ATOM    261  H   MET A  44       1.838   2.914   0.448  1.00  1.60           H  
ATOM    262  HA  MET A  44       0.071   0.705  -0.191  1.00  1.69           H  
ATOM    263  HB2 MET A  44      -0.049   2.764  -1.510  1.00  1.99           H  
ATOM    264  HB3 MET A  44       1.635   2.572  -1.981  1.00  1.59           H  
ATOM    265  HG2 MET A  44       1.109   0.573  -3.217  1.00  2.33           H  
ATOM    266  HG3 MET A  44      -0.562   0.630  -2.657  1.00  2.35           H  
ATOM    267  HE1 MET A  44       2.181   2.387  -4.856  1.00  3.36           H  
ATOM    268  HE2 MET A  44       1.672   3.673  -3.764  1.00  3.48           H  
ATOM    269  HE3 MET A  44       1.292   3.776  -5.483  1.00  3.44           H  
ATOM    270  N   ILE A  45       3.279   0.420  -0.311  1.00  0.99           N  
ATOM    271  CA  ILE A  45       4.388  -0.506  -0.524  1.00  0.97           C  
ATOM    272  C   ILE A  45       4.339  -1.670   0.461  1.00  0.99           C  
ATOM    273  O   ILE A  45       4.608  -2.816   0.097  1.00  1.02           O  
ATOM    274  CB  ILE A  45       5.750   0.206  -0.386  1.00  1.27           C  
ATOM    275  CG1 ILE A  45       5.816   1.410  -1.330  1.00  1.31           C  
ATOM    276  CG2 ILE A  45       6.887  -0.766  -0.674  1.00  1.57           C  
ATOM    277  CD1 ILE A  45       7.057   2.257  -1.147  1.00  1.58           C  
ATOM    278  H   ILE A  45       3.442   1.259   0.168  1.00  1.11           H  
ATOM    279  HA  ILE A  45       4.310  -0.895  -1.528  1.00  1.01           H  
ATOM    280  HB  ILE A  45       5.852   0.547   0.632  1.00  1.40           H  
ATOM    281 HG12 ILE A  45       5.802   1.059  -2.352  1.00  1.54           H  
ATOM    282 HG13 ILE A  45       4.955   2.039  -1.159  1.00  1.24           H  
ATOM    283 HG21 ILE A  45       6.848  -1.584   0.031  1.00  1.96           H  
ATOM    284 HG22 ILE A  45       7.832  -0.252  -0.580  1.00  2.02           H  
ATOM    285 HG23 ILE A  45       6.785  -1.152  -1.678  1.00  1.76           H  
ATOM    286 HD11 ILE A  45       7.034   3.083  -1.842  1.00  2.08           H  
ATOM    287 HD12 ILE A  45       7.935   1.654  -1.334  1.00  1.60           H  
ATOM    288 HD13 ILE A  45       7.089   2.636  -0.137  1.00  2.13           H  
ATOM    289  N   VAL A  46       3.994  -1.376   1.709  1.00  1.20           N  
ATOM    290  CA  VAL A  46       3.920  -2.398   2.746  1.00  1.42           C  
ATOM    291  C   VAL A  46       2.819  -3.415   2.451  1.00  1.15           C  
ATOM    292  O   VAL A  46       2.876  -4.555   2.912  1.00  1.21           O  
ATOM    293  CB  VAL A  46       3.682  -1.775   4.135  1.00  1.92           C  
ATOM    294  CG1 VAL A  46       4.833  -0.855   4.511  1.00  2.23           C  
ATOM    295  CG2 VAL A  46       2.358  -1.025   4.167  1.00  1.99           C  
ATOM    296  H   VAL A  46       3.784  -0.445   1.939  1.00  1.33           H  
ATOM    297  HA  VAL A  46       4.870  -2.915   2.768  1.00  1.56           H  
ATOM    298  HB  VAL A  46       3.635  -2.573   4.862  1.00  2.11           H  
ATOM    299 HG11 VAL A  46       4.637  -0.408   5.474  1.00  2.58           H  
ATOM    300 HG12 VAL A  46       4.930  -0.078   3.767  1.00  2.40           H  
ATOM    301 HG13 VAL A  46       5.749  -1.424   4.558  1.00  2.59           H  
ATOM    302 HG21 VAL A  46       2.210  -0.598   5.146  1.00  2.08           H  
ATOM    303 HG22 VAL A  46       1.551  -1.709   3.948  1.00  2.35           H  
ATOM    304 HG23 VAL A  46       2.372  -0.238   3.429  1.00  2.33           H  
ATOM    305  N   ILE A  47       1.818  -2.997   1.681  1.00  1.01           N  
ATOM    306  CA  ILE A  47       0.704  -3.871   1.331  1.00  1.03           C  
ATOM    307  C   ILE A  47       1.130  -4.952   0.338  1.00  0.68           C  
ATOM    308  O   ILE A  47       0.541  -6.034   0.295  1.00  0.75           O  
ATOM    309  CB  ILE A  47      -0.472  -3.070   0.735  1.00  1.49           C  
ATOM    310  CG1 ILE A  47      -0.926  -1.989   1.719  1.00  1.94           C  
ATOM    311  CG2 ILE A  47      -1.630  -3.998   0.389  1.00  1.73           C  
ATOM    312  CD1 ILE A  47      -1.964  -1.044   1.149  1.00  2.25           C  
ATOM    313  H   ILE A  47       1.830  -2.078   1.339  1.00  1.06           H  
ATOM    314  HA  ILE A  47       0.361  -4.348   2.238  1.00  1.24           H  
ATOM    315  HB  ILE A  47      -0.135  -2.599  -0.177  1.00  1.46           H  
ATOM    316 HG12 ILE A  47      -1.352  -2.461   2.590  1.00  2.27           H  
ATOM    317 HG13 ILE A  47      -0.069  -1.401   2.016  1.00  2.11           H  
ATOM    318 HG21 ILE A  47      -2.440  -3.423  -0.037  1.00  1.94           H  
ATOM    319 HG22 ILE A  47      -1.973  -4.494   1.284  1.00  2.09           H  
ATOM    320 HG23 ILE A  47      -1.298  -4.737  -0.327  1.00  2.12           H  
ATOM    321 HD11 ILE A  47      -2.842  -1.605   0.860  1.00  2.60           H  
ATOM    322 HD12 ILE A  47      -1.558  -0.542   0.284  1.00  2.56           H  
ATOM    323 HD13 ILE A  47      -2.234  -0.313   1.897  1.00  2.54           H  
ATOM    324  N   THR A  48       2.158  -4.663  -0.454  1.00  0.66           N  
ATOM    325  CA  THR A  48       2.643  -5.618  -1.445  1.00  1.02           C  
ATOM    326  C   THR A  48       3.523  -6.690  -0.803  1.00  1.04           C  
ATOM    327  O   THR A  48       3.551  -7.833  -1.259  1.00  1.41           O  
ATOM    328  CB  THR A  48       3.438  -4.921  -2.565  1.00  1.40           C  
ATOM    329  OG1 THR A  48       4.626  -4.326  -2.031  1.00  1.59           O  
ATOM    330  CG2 THR A  48       2.594  -3.855  -3.243  1.00  1.92           C  
ATOM    331  H   THR A  48       2.599  -3.791  -0.372  1.00  0.70           H  
ATOM    332  HA  THR A  48       1.783  -6.097  -1.891  1.00  1.27           H  
ATOM    333  HB  THR A  48       3.716  -5.660  -3.301  1.00  1.99           H  
ATOM    334  HG1 THR A  48       5.363  -4.934  -2.130  1.00  2.17           H  
ATOM    335 HG21 THR A  48       1.709  -4.310  -3.667  1.00  2.39           H  
ATOM    336 HG22 THR A  48       3.167  -3.385  -4.029  1.00  2.35           H  
ATOM    337 HG23 THR A  48       2.302  -3.111  -2.518  1.00  2.27           H  
ATOM    338  N   LEU A  49       4.238  -6.316   0.254  1.00  0.93           N  
ATOM    339  CA  LEU A  49       5.117  -7.251   0.949  1.00  1.30           C  
ATOM    340  C   LEU A  49       4.328  -8.196   1.851  1.00  1.17           C  
ATOM    341  O   LEU A  49       4.764  -9.317   2.118  1.00  1.51           O  
ATOM    342  CB  LEU A  49       6.161  -6.495   1.775  1.00  1.65           C  
ATOM    343  CG  LEU A  49       7.360  -5.966   0.985  1.00  2.02           C  
ATOM    344  CD1 LEU A  49       6.941  -4.839   0.054  1.00  2.41           C  
ATOM    345  CD2 LEU A  49       8.455  -5.497   1.933  1.00  2.28           C  
ATOM    346  H   LEU A  49       4.173  -5.391   0.573  1.00  0.83           H  
ATOM    347  HA  LEU A  49       5.627  -7.838   0.199  1.00  1.62           H  
ATOM    348  HB2 LEU A  49       5.673  -5.658   2.252  1.00  1.55           H  
ATOM    349  HB3 LEU A  49       6.530  -7.160   2.542  1.00  1.90           H  
ATOM    350  HG  LEU A  49       7.764  -6.765   0.380  1.00  2.56           H  
ATOM    351 HD11 LEU A  49       7.808  -4.461  -0.466  1.00  2.85           H  
ATOM    352 HD12 LEU A  49       6.491  -4.044   0.631  1.00  2.83           H  
ATOM    353 HD13 LEU A  49       6.227  -5.214  -0.663  1.00  2.60           H  
ATOM    354 HD21 LEU A  49       8.064  -4.726   2.581  1.00  2.57           H  
ATOM    355 HD22 LEU A  49       9.282  -5.105   1.362  1.00  2.70           H  
ATOM    356 HD23 LEU A  49       8.794  -6.331   2.531  1.00  2.61           H  
ATOM    357  N   VAL A  50       3.168  -7.743   2.321  1.00  0.89           N  
ATOM    358  CA  VAL A  50       2.334  -8.555   3.199  1.00  1.03           C  
ATOM    359  C   VAL A  50       1.488  -9.546   2.405  1.00  1.01           C  
ATOM    360  O   VAL A  50       1.241 -10.664   2.859  1.00  1.27           O  
ATOM    361  CB  VAL A  50       1.410  -7.680   4.070  1.00  1.32           C  
ATOM    362  CG1 VAL A  50       0.445  -6.892   3.202  1.00  1.46           C  
ATOM    363  CG2 VAL A  50       0.658  -8.535   5.079  1.00  1.90           C  
ATOM    364  H   VAL A  50       2.869  -6.842   2.070  1.00  0.81           H  
ATOM    365  HA  VAL A  50       2.986  -9.105   3.854  1.00  1.35           H  
ATOM    366  HB  VAL A  50       2.023  -6.976   4.613  1.00  1.69           H  
ATOM    367 HG11 VAL A  50      -0.171  -7.577   2.641  1.00  1.89           H  
ATOM    368 HG12 VAL A  50       1.005  -6.269   2.521  1.00  1.86           H  
ATOM    369 HG13 VAL A  50      -0.178  -6.273   3.829  1.00  1.90           H  
ATOM    370 HG21 VAL A  50       1.365  -9.038   5.721  1.00  2.18           H  
ATOM    371 HG22 VAL A  50       0.061  -9.266   4.556  1.00  2.41           H  
ATOM    372 HG23 VAL A  50       0.016  -7.903   5.676  1.00  2.32           H  
ATOM    373  N   MET A  51       1.048  -9.137   1.219  1.00  0.99           N  
ATOM    374  CA  MET A  51       0.232  -9.998   0.368  1.00  1.50           C  
ATOM    375  C   MET A  51       1.014 -11.232  -0.076  1.00  1.86           C  
ATOM    376  O   MET A  51       0.437 -12.301  -0.280  1.00  2.22           O  
ATOM    377  CB  MET A  51      -0.259  -9.224  -0.855  1.00  1.74           C  
ATOM    378  CG  MET A  51      -1.412  -8.279  -0.556  1.00  1.77           C  
ATOM    379  SD  MET A  51      -2.915  -9.150  -0.073  1.00  2.54           S  
ATOM    380  CE  MET A  51      -3.250 -10.099  -1.554  1.00  3.11           C  
ATOM    381  H   MET A  51       1.271  -8.233   0.910  1.00  0.79           H  
ATOM    382  HA  MET A  51      -0.622 -10.317   0.945  1.00  1.64           H  
ATOM    383  HB2 MET A  51       0.560  -8.643  -1.252  1.00  1.64           H  
ATOM    384  HB3 MET A  51      -0.586  -9.929  -1.606  1.00  2.15           H  
ATOM    385  HG2 MET A  51      -1.120  -7.622   0.250  1.00  1.91           H  
ATOM    386  HG3 MET A  51      -1.619  -7.694  -1.439  1.00  1.97           H  
ATOM    387  HE1 MET A  51      -3.396  -9.426  -2.388  1.00  3.05           H  
ATOM    388  HE2 MET A  51      -4.142 -10.689  -1.410  1.00  3.64           H  
ATOM    389  HE3 MET A  51      -2.415 -10.752  -1.761  1.00  3.64           H  
ATOM    390  N   LEU A  52       2.326 -11.078  -0.220  1.00  1.90           N  
ATOM    391  CA  LEU A  52       3.183 -12.183  -0.639  1.00  2.42           C  
ATOM    392  C   LEU A  52       3.359 -13.196   0.486  1.00  2.49           C  
ATOM    393  O   LEU A  52       3.666 -14.364   0.241  1.00  2.95           O  
ATOM    394  CB  LEU A  52       4.550 -11.654  -1.081  1.00  2.60           C  
ATOM    395  CG  LEU A  52       4.530 -10.740  -2.307  1.00  2.93           C  
ATOM    396  CD1 LEU A  52       5.902 -10.133  -2.543  1.00  3.57           C  
ATOM    397  CD2 LEU A  52       4.066 -11.508  -3.537  1.00  3.29           C  
ATOM    398  H   LEU A  52       2.727 -10.204  -0.042  1.00  1.67           H  
ATOM    399  HA  LEU A  52       2.708 -12.671  -1.476  1.00  2.77           H  
ATOM    400  HB2 LEU A  52       4.983 -11.107  -0.256  1.00  2.36           H  
ATOM    401  HB3 LEU A  52       5.183 -12.501  -1.302  1.00  2.93           H  
ATOM    402  HG  LEU A  52       3.831  -9.933  -2.134  1.00  3.07           H  
ATOM    403 HD11 LEU A  52       6.186  -9.537  -1.688  1.00  3.95           H  
ATOM    404 HD12 LEU A  52       5.875  -9.508  -3.423  1.00  3.82           H  
ATOM    405 HD13 LEU A  52       6.625 -10.921  -2.685  1.00  3.93           H  
ATOM    406 HD21 LEU A  52       3.070 -11.889  -3.371  1.00  3.64           H  
ATOM    407 HD22 LEU A  52       4.740 -12.331  -3.721  1.00  3.71           H  
ATOM    408 HD23 LEU A  52       4.063 -10.847  -4.393  1.00  3.43           H  
ATOM    409  N   LYS A  53       3.165 -12.744   1.722  1.00  2.15           N  
ATOM    410  CA  LYS A  53       3.304 -13.612   2.886  1.00  2.36           C  
ATOM    411  C   LYS A  53       2.069 -14.492   3.063  1.00  2.43           C  
ATOM    412  O   LYS A  53       2.142 -15.566   3.658  1.00  2.79           O  
ATOM    413  CB  LYS A  53       3.537 -12.775   4.145  1.00  2.27           C  
ATOM    414  CG  LYS A  53       3.733 -13.604   5.405  1.00  2.51           C  
ATOM    415  CD  LYS A  53       4.073 -12.727   6.599  1.00  3.03           C  
ATOM    416  CE  LYS A  53       4.251 -13.551   7.865  1.00  3.70           C  
ATOM    417  NZ  LYS A  53       3.003 -14.270   8.242  1.00  4.23           N1+
ATOM    418  H   LYS A  53       2.920 -11.805   1.853  1.00  1.83           H  
ATOM    419  HA  LYS A  53       4.163 -14.247   2.722  1.00  2.72           H  
ATOM    420  HB2 LYS A  53       4.418 -12.166   4.001  1.00  2.50           H  
ATOM    421  HB3 LYS A  53       2.686 -12.129   4.295  1.00  2.47           H  
ATOM    422  HG2 LYS A  53       2.821 -14.143   5.615  1.00  2.79           H  
ATOM    423  HG3 LYS A  53       4.540 -14.306   5.241  1.00  2.83           H  
ATOM    424  HD2 LYS A  53       4.993 -12.200   6.396  1.00  3.37           H  
ATOM    425  HD3 LYS A  53       3.275 -12.018   6.752  1.00  3.23           H  
ATOM    426  HE2 LYS A  53       5.036 -14.276   7.701  1.00  3.94           H  
ATOM    427  HE3 LYS A  53       4.535 -12.891   8.672  1.00  4.15           H  
ATOM    428  HZ1 LYS A  53       2.709 -14.904   7.471  1.00  4.36           H  
ATOM    429  HZ2 LYS A  53       2.238 -13.588   8.423  1.00  4.50           H  
ATOM    430  HZ3 LYS A  53       3.160 -14.833   9.101  1.00  4.68           H  
ATOM    431  N   LYS A  54       0.939 -14.030   2.539  1.00  2.20           N  
ATOM    432  CA  LYS A  54      -0.310 -14.775   2.642  1.00  2.45           C  
ATOM    433  C   LYS A  54      -0.264 -16.037   1.787  1.00  2.94           C  
ATOM    434  O   LYS A  54      -0.989 -17.000   2.045  1.00  3.29           O  
ATOM    435  CB  LYS A  54      -1.489 -13.896   2.213  1.00  2.29           C  
ATOM    436  CG  LYS A  54      -2.848 -14.527   2.478  1.00  2.51           C  
ATOM    437  CD  LYS A  54      -3.111 -14.684   3.966  1.00  2.90           C  
ATOM    438  CE  LYS A  54      -4.461 -15.331   4.229  1.00  3.17           C  
ATOM    439  NZ  LYS A  54      -5.581 -14.529   3.667  1.00  3.65           N1+
ATOM    440  H   LYS A  54       0.944 -13.166   2.075  1.00  1.95           H  
ATOM    441  HA  LYS A  54      -0.443 -15.058   3.676  1.00  2.58           H  
ATOM    442  HB2 LYS A  54      -1.440 -12.961   2.750  1.00  2.24           H  
ATOM    443  HB3 LYS A  54      -1.408 -13.698   1.155  1.00  2.60           H  
ATOM    444  HG2 LYS A  54      -3.615 -13.894   2.054  1.00  2.85           H  
ATOM    445  HG3 LYS A  54      -2.881 -15.498   2.010  1.00  2.78           H  
ATOM    446  HD2 LYS A  54      -2.337 -15.305   4.394  1.00  3.34           H  
ATOM    447  HD3 LYS A  54      -3.093 -13.709   4.431  1.00  3.25           H  
ATOM    448  HE2 LYS A  54      -4.471 -16.311   3.775  1.00  3.37           H  
ATOM    449  HE3 LYS A  54      -4.599 -15.429   5.296  1.00  3.52           H  
ATOM    450  HZ1 LYS A  54      -6.490 -14.991   3.870  1.00  4.15           H  
ATOM    451  HZ2 LYS A  54      -5.474 -14.437   2.635  1.00  3.70           H  
ATOM    452  HZ3 LYS A  54      -5.585 -13.578   4.088  1.00  4.01           H  
ATOM    453  N   LYS A  55       0.593 -16.028   0.772  1.00  3.09           N  
ATOM    454  CA  LYS A  55       0.734 -17.171  -0.122  1.00  3.71           C  
ATOM    455  C   LYS A  55       2.194 -17.600  -0.233  1.00  4.18           C  
ATOM    456  O   LYS A  55       2.605 -18.501   0.529  1.00  4.59           O  
ATOM    457  CB  LYS A  55       0.178 -16.830  -1.509  1.00  3.85           C  
ATOM    458  CG  LYS A  55       0.231 -17.993  -2.489  1.00  4.41           C  
ATOM    459  CD  LYS A  55      -0.269 -17.594  -3.870  1.00  4.88           C  
ATOM    460  CE  LYS A  55      -1.784 -17.451  -3.909  1.00  5.52           C  
ATOM    461  NZ  LYS A  55      -2.245 -16.175  -3.292  1.00  5.87           N1+
ATOM    462  OXT LYS A  55       2.915 -17.033  -1.082  1.00  4.49           O  
ATOM    463  H   LYS A  55       1.146 -15.232   0.621  1.00  2.85           H  
ATOM    464  HA  LYS A  55       0.163 -17.988   0.293  1.00  3.96           H  
ATOM    465  HB2 LYS A  55      -0.850 -16.522  -1.404  1.00  3.80           H  
ATOM    466  HB3 LYS A  55       0.751 -16.014  -1.922  1.00  4.02           H  
ATOM    467  HG2 LYS A  55       1.251 -18.334  -2.571  1.00  4.81           H  
ATOM    468  HG3 LYS A  55      -0.387 -18.795  -2.111  1.00  4.52           H  
ATOM    469  HD2 LYS A  55       0.179 -16.650  -4.143  1.00  4.77           H  
ATOM    470  HD3 LYS A  55       0.031 -18.350  -4.581  1.00  5.28           H  
ATOM    471  HE2 LYS A  55      -2.107 -17.477  -4.938  1.00  5.88           H  
ATOM    472  HE3 LYS A  55      -2.223 -18.278  -3.373  1.00  5.77           H  
ATOM    473  HZ1 LYS A  55      -3.267 -16.054  -3.445  1.00  5.86           H  
ATOM    474  HZ2 LYS A  55      -1.744 -15.369  -3.718  1.00  6.33           H  
ATOM    475  HZ3 LYS A  55      -2.058 -16.183  -2.269  1.00  5.98           H  
TER     476      LYS A  55                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A  26      11.085  27.287  14.092  1.00  7.37           N  
ATOM      2  CA  SER A  26       9.925  26.527  14.626  1.00  6.84           C  
ATOM      3  C   SER A  26       8.865  26.320  13.550  1.00  6.09           C  
ATOM      4  O   SER A  26       7.701  26.058  13.854  1.00  6.25           O  
ATOM      5  CB  SER A  26       9.315  27.268  15.818  1.00  7.18           C  
ATOM      6  OG  SER A  26      10.261  27.422  16.861  1.00  7.64           O  
ATOM      7  H1  SER A  26      10.772  28.212  13.732  1.00  7.55           H  
ATOM      8  H2  SER A  26      11.531  26.759  13.314  1.00  7.61           H  
ATOM      9  H3  SER A  26      11.790  27.438  14.841  1.00  7.63           H  
ATOM     10  HA  SER A  26      10.278  25.560  14.955  1.00  7.04           H  
ATOM     11  HB2 SER A  26       8.985  28.246  15.502  1.00  7.31           H  
ATOM     12  HB3 SER A  26       8.472  26.709  16.194  1.00  7.29           H  
ATOM     13  HG  SER A  26       9.839  27.840  17.617  1.00  7.93           H  
ATOM     14  N   ASN A  27       9.278  26.439  12.291  1.00  5.56           N  
ATOM     15  CA  ASN A  27       8.366  26.266  11.168  1.00  4.99           C  
ATOM     16  C   ASN A  27       8.326  24.807  10.720  1.00  4.28           C  
ATOM     17  O   ASN A  27       8.518  24.503   9.541  1.00  4.11           O  
ATOM     18  CB  ASN A  27       8.783  27.165  10.003  1.00  5.22           C  
ATOM     19  CG  ASN A  27       8.781  28.634  10.379  1.00  5.60           C  
ATOM     20  OD1 ASN A  27       7.775  29.324  10.222  1.00  5.96           O  
ATOM     21  ND2 ASN A  27       9.913  29.117  10.879  1.00  5.94           N  
ATOM     22  H   ASN A  27      10.218  26.648  12.116  1.00  5.75           H  
ATOM     23  HA  ASN A  27       7.378  26.554  11.497  1.00  5.16           H  
ATOM     24  HB2 ASN A  27       9.780  26.895   9.689  1.00  5.51           H  
ATOM     25  HB3 ASN A  27       8.097  27.021   9.181  1.00  5.19           H  
ATOM     26 HD21 ASN A  27      10.673  28.508  10.978  1.00  5.92           H  
ATOM     27 HD22 ASN A  27       9.939  30.065  11.132  1.00  6.41           H  
ATOM     28  N   LYS A  28       8.077  23.911  11.668  1.00  4.00           N  
ATOM     29  CA  LYS A  28       8.014  22.483  11.376  1.00  3.47           C  
ATOM     30  C   LYS A  28       6.791  22.155  10.524  1.00  2.86           C  
ATOM     31  O   LYS A  28       6.684  21.059   9.972  1.00  2.50           O  
ATOM     32  CB  LYS A  28       7.979  21.676  12.675  1.00  3.58           C  
ATOM     33  CG  LYS A  28       9.227  21.843  13.527  1.00  4.04           C  
ATOM     34  CD  LYS A  28       9.190  20.950  14.759  1.00  4.47           C  
ATOM     35  CE  LYS A  28       8.108  21.386  15.736  1.00  5.30           C  
ATOM     36  NZ  LYS A  28       8.059  20.505  16.936  1.00  6.16           N1+
ATOM     37  H   LYS A  28       7.932  24.216  12.588  1.00  4.24           H  
ATOM     38  HA  LYS A  28       8.902  22.219  10.823  1.00  3.58           H  
ATOM     39  HB2 LYS A  28       7.126  21.991  13.259  1.00  3.75           H  
ATOM     40  HB3 LYS A  28       7.872  20.629  12.432  1.00  3.68           H  
ATOM     41  HG2 LYS A  28      10.093  21.584  12.935  1.00  4.34           H  
ATOM     42  HG3 LYS A  28       9.301  22.874  13.842  1.00  4.28           H  
ATOM     43  HD2 LYS A  28       8.993  19.935  14.449  1.00  4.51           H  
ATOM     44  HD3 LYS A  28      10.149  20.998  15.253  1.00  4.60           H  
ATOM     45  HE2 LYS A  28       8.310  22.398  16.050  1.00  5.64           H  
ATOM     46  HE3 LYS A  28       7.151  21.349  15.234  1.00  5.30           H  
ATOM     47  HZ1 LYS A  28       7.844  19.527  16.655  1.00  6.49           H  
ATOM     48  HZ2 LYS A  28       7.322  20.836  17.592  1.00  6.43           H  
ATOM     49  HZ3 LYS A  28       8.974  20.521  17.428  1.00  6.49           H  
ATOM     50  N   GLY A  29       5.872  23.112  10.421  1.00  2.88           N  
ATOM     51  CA  GLY A  29       4.668  22.905   9.636  1.00  2.49           C  
ATOM     52  C   GLY A  29       4.968  22.678   8.166  1.00  2.33           C  
ATOM     53  O   GLY A  29       4.152  22.105   7.442  1.00  1.99           O  
ATOM     54  H   GLY A  29       6.011  23.964  10.884  1.00  3.27           H  
ATOM     55  HA2 GLY A  29       4.142  22.044  10.023  1.00  2.22           H  
ATOM     56  HA3 GLY A  29       4.035  23.773   9.732  1.00  2.76           H  
ATOM     57  N   ALA A  30       6.140  23.122   7.726  1.00  2.72           N  
ATOM     58  CA  ALA A  30       6.546  22.962   6.335  1.00  2.81           C  
ATOM     59  C   ALA A  30       7.057  21.549   6.074  1.00  2.41           C  
ATOM     60  O   ALA A  30       7.099  21.094   4.930  1.00  2.30           O  
ATOM     61  CB  ALA A  30       7.613  23.986   5.977  1.00  3.56           C  
ATOM     62  H   ALA A  30       6.747  23.570   8.354  1.00  3.05           H  
ATOM     63  HA  ALA A  30       5.682  23.144   5.713  1.00  2.75           H  
ATOM     64  HB1 ALA A  30       7.237  24.981   6.170  1.00  3.95           H  
ATOM     65  HB2 ALA A  30       7.864  23.894   4.930  1.00  3.84           H  
ATOM     66  HB3 ALA A  30       8.495  23.813   6.575  1.00  3.82           H  
ATOM     67  N   ILE A  31       7.446  20.860   7.141  1.00  2.39           N  
ATOM     68  CA  ILE A  31       7.956  19.499   7.030  1.00  2.30           C  
ATOM     69  C   ILE A  31       6.827  18.478   7.150  1.00  1.66           C  
ATOM     70  O   ILE A  31       6.806  17.475   6.437  1.00  1.58           O  
ATOM     71  CB  ILE A  31       9.020  19.208   8.108  1.00  2.78           C  
ATOM     72  CG1 ILE A  31      10.162  20.222   8.010  1.00  3.42           C  
ATOM     73  CG2 ILE A  31       9.546  17.786   7.964  1.00  2.99           C  
ATOM     74  CD1 ILE A  31      11.171  20.114   9.136  1.00  3.85           C  
ATOM     75  H   ILE A  31       7.389  21.277   8.027  1.00  2.59           H  
ATOM     76  HA  ILE A  31       8.419  19.395   6.058  1.00  2.52           H  
ATOM     77  HB  ILE A  31       8.551  19.295   9.077  1.00  2.65           H  
ATOM     78 HG12 ILE A  31      10.689  20.073   7.080  1.00  3.73           H  
ATOM     79 HG13 ILE A  31       9.750  21.220   8.029  1.00  3.56           H  
ATOM     80 HG21 ILE A  31      10.291  17.601   8.723  1.00  3.14           H  
ATOM     81 HG22 ILE A  31       9.991  17.665   6.986  1.00  3.27           H  
ATOM     82 HG23 ILE A  31       8.733  17.087   8.079  1.00  3.23           H  
ATOM     83 HD11 ILE A  31      11.612  19.129   9.130  1.00  4.31           H  
ATOM     84 HD12 ILE A  31      10.675  20.280  10.080  1.00  3.91           H  
ATOM     85 HD13 ILE A  31      11.943  20.857   8.998  1.00  4.06           H  
ATOM     86  N   ILE A  32       5.890  18.743   8.057  1.00  1.43           N  
ATOM     87  CA  ILE A  32       4.760  17.848   8.272  1.00  1.22           C  
ATOM     88  C   ILE A  32       3.930  17.698   7.000  1.00  0.79           C  
ATOM     89  O   ILE A  32       3.318  16.655   6.766  1.00  0.96           O  
ATOM     90  CB  ILE A  32       3.852  18.356   9.413  1.00  1.55           C  
ATOM     91  CG1 ILE A  32       4.660  18.532  10.705  1.00  2.08           C  
ATOM     92  CG2 ILE A  32       2.685  17.403   9.637  1.00  1.92           C  
ATOM     93  CD1 ILE A  32       5.274  17.247  11.225  1.00  2.23           C  
ATOM     94  H   ILE A  32       5.963  19.560   8.594  1.00  1.63           H  
ATOM     95  HA  ILE A  32       5.148  16.881   8.553  1.00  1.54           H  
ATOM     96  HB  ILE A  32       3.447  19.314   9.120  1.00  1.49           H  
ATOM     97 HG12 ILE A  32       5.462  19.231  10.525  1.00  2.49           H  
ATOM     98 HG13 ILE A  32       4.012  18.925  11.473  1.00  2.57           H  
ATOM     99 HG21 ILE A  32       3.064  16.425   9.891  1.00  2.39           H  
ATOM    100 HG22 ILE A  32       2.096  17.337   8.736  1.00  2.19           H  
ATOM    101 HG23 ILE A  32       2.070  17.773  10.445  1.00  2.27           H  
ATOM    102 HD11 ILE A  32       5.951  16.846  10.487  1.00  2.49           H  
ATOM    103 HD12 ILE A  32       4.491  16.529  11.424  1.00  2.57           H  
ATOM    104 HD13 ILE A  32       5.815  17.451  12.137  1.00  2.59           H  
ATOM    105  N   GLY A  33       3.920  18.744   6.178  1.00  0.86           N  
ATOM    106  CA  GLY A  33       3.162  18.709   4.941  1.00  1.06           C  
ATOM    107  C   GLY A  33       3.833  17.876   3.866  1.00  0.86           C  
ATOM    108  O   GLY A  33       3.163  17.302   3.007  1.00  1.01           O  
ATOM    109  H   GLY A  33       4.431  19.545   6.415  1.00  1.17           H  
ATOM    110  HA2 GLY A  33       2.185  18.295   5.142  1.00  1.22           H  
ATOM    111  HA3 GLY A  33       3.045  19.720   4.576  1.00  1.54           H  
ATOM    112  N   LEU A  34       5.162  17.813   3.910  1.00  0.97           N  
ATOM    113  CA  LEU A  34       5.921  17.045   2.929  1.00  1.21           C  
ATOM    114  C   LEU A  34       5.881  15.553   3.252  1.00  1.04           C  
ATOM    115  O   LEU A  34       6.085  14.713   2.376  1.00  1.24           O  
ATOM    116  CB  LEU A  34       7.373  17.530   2.882  1.00  1.87           C  
ATOM    117  CG  LEU A  34       7.562  18.980   2.426  1.00  2.45           C  
ATOM    118  CD1 LEU A  34       9.024  19.385   2.531  1.00  2.89           C  
ATOM    119  CD2 LEU A  34       7.061  19.161   1.001  1.00  2.97           C  
ATOM    120  H   LEU A  34       5.641  18.294   4.617  1.00  1.17           H  
ATOM    121  HA  LEU A  34       5.469  17.201   1.963  1.00  1.34           H  
ATOM    122  HB2 LEU A  34       7.797  17.429   3.871  1.00  1.90           H  
ATOM    123  HB3 LEU A  34       7.923  16.890   2.208  1.00  2.19           H  
ATOM    124  HG  LEU A  34       6.988  19.631   3.069  1.00  2.59           H  
ATOM    125 HD11 LEU A  34       9.345  19.311   3.558  1.00  3.16           H  
ATOM    126 HD12 LEU A  34       9.140  20.404   2.189  1.00  3.22           H  
ATOM    127 HD13 LEU A  34       9.623  18.731   1.917  1.00  3.19           H  
ATOM    128 HD21 LEU A  34       7.228  20.181   0.687  1.00  3.22           H  
ATOM    129 HD22 LEU A  34       6.005  18.940   0.958  1.00  3.38           H  
ATOM    130 HD23 LEU A  34       7.595  18.491   0.343  1.00  3.25           H  
ATOM    131  N   MET A  35       5.617  15.233   4.515  1.00  1.06           N  
ATOM    132  CA  MET A  35       5.548  13.843   4.953  1.00  1.57           C  
ATOM    133  C   MET A  35       4.245  13.193   4.498  1.00  1.60           C  
ATOM    134  O   MET A  35       4.164  11.972   4.363  1.00  2.03           O  
ATOM    135  CB  MET A  35       5.669  13.760   6.475  1.00  1.98           C  
ATOM    136  CG  MET A  35       7.010  14.241   7.005  1.00  2.22           C  
ATOM    137  SD  MET A  35       8.394  13.295   6.342  1.00  2.90           S  
ATOM    138  CE  MET A  35       9.777  14.121   7.125  1.00  3.68           C  
ATOM    139  H   MET A  35       5.465  15.948   5.167  1.00  0.94           H  
ATOM    140  HA  MET A  35       6.375  13.315   4.505  1.00  1.87           H  
ATOM    141  HB2 MET A  35       4.893  14.364   6.922  1.00  1.78           H  
ATOM    142  HB3 MET A  35       5.534  12.732   6.780  1.00  2.46           H  
ATOM    143  HG2 MET A  35       7.139  15.277   6.733  1.00  2.25           H  
ATOM    144  HG3 MET A  35       7.011  14.149   8.082  1.00  2.45           H  
ATOM    145  HE1 MET A  35       9.682  14.042   8.198  1.00  4.17           H  
ATOM    146  HE2 MET A  35       9.784  15.162   6.841  1.00  3.81           H  
ATOM    147  HE3 MET A  35      10.699  13.656   6.813  1.00  4.08           H  
ATOM    148  N   VAL A  36       3.227  14.019   4.268  1.00  1.36           N  
ATOM    149  CA  VAL A  36       1.927  13.526   3.828  1.00  1.78           C  
ATOM    150  C   VAL A  36       2.038  12.816   2.482  1.00  1.66           C  
ATOM    151  O   VAL A  36       1.367  11.810   2.245  1.00  1.98           O  
ATOM    152  CB  VAL A  36       0.903  14.673   3.713  1.00  2.02           C  
ATOM    153  CG1 VAL A  36      -0.471  14.131   3.348  1.00  2.67           C  
ATOM    154  CG2 VAL A  36       0.842  15.466   5.009  1.00  2.25           C  
ATOM    155  H   VAL A  36       3.355  14.981   4.398  1.00  1.06           H  
ATOM    156  HA  VAL A  36       1.570  12.823   4.568  1.00  2.20           H  
ATOM    157  HB  VAL A  36       1.225  15.337   2.924  1.00  1.81           H  
ATOM    158 HG11 VAL A  36      -0.804  13.444   4.111  1.00  2.97           H  
ATOM    159 HG12 VAL A  36      -0.413  13.615   2.400  1.00  2.97           H  
ATOM    160 HG13 VAL A  36      -1.170  14.950   3.267  1.00  3.10           H  
ATOM    161 HG21 VAL A  36       0.565  14.810   5.820  1.00  2.32           H  
ATOM    162 HG22 VAL A  36       0.110  16.255   4.914  1.00  2.54           H  
ATOM    163 HG23 VAL A  36       1.811  15.899   5.213  1.00  2.71           H  
ATOM    164  N   GLY A  37       2.884  13.345   1.606  1.00  1.28           N  
ATOM    165  CA  GLY A  37       3.065  12.748   0.296  1.00  1.27           C  
ATOM    166  C   GLY A  37       4.004  11.558   0.326  1.00  1.17           C  
ATOM    167  O   GLY A  37       4.182  10.874  -0.682  1.00  1.24           O  
ATOM    168  H   GLY A  37       3.392  14.147   1.851  1.00  1.08           H  
ATOM    169  HA2 GLY A  37       2.104  12.425  -0.077  1.00  1.54           H  
ATOM    170  HA3 GLY A  37       3.468  13.493  -0.375  1.00  1.19           H  
ATOM    171  N   GLY A  38       4.605  11.312   1.485  1.00  1.17           N  
ATOM    172  CA  GLY A  38       5.527  10.199   1.623  1.00  1.28           C  
ATOM    173  C   GLY A  38       4.944   9.055   2.432  1.00  1.57           C  
ATOM    174  O   GLY A  38       5.408   7.921   2.336  1.00  1.61           O  
ATOM    175  H   GLY A  38       4.423  11.892   2.254  1.00  1.21           H  
ATOM    176  HA2 GLY A  38       5.782   9.834   0.640  1.00  1.17           H  
ATOM    177  HA3 GLY A  38       6.425  10.547   2.111  1.00  1.39           H  
ATOM    178  N   VAL A  39       3.924   9.355   3.231  1.00  1.87           N  
ATOM    179  CA  VAL A  39       3.279   8.342   4.059  1.00  2.26           C  
ATOM    180  C   VAL A  39       2.294   7.512   3.241  1.00  2.21           C  
ATOM    181  O   VAL A  39       2.185   6.300   3.428  1.00  2.42           O  
ATOM    182  CB  VAL A  39       2.546   8.978   5.258  1.00  2.71           C  
ATOM    183  CG1 VAL A  39       1.524  10.000   4.786  1.00  2.72           C  
ATOM    184  CG2 VAL A  39       1.882   7.907   6.112  1.00  3.13           C  
ATOM    185  H   VAL A  39       3.596  10.278   3.263  1.00  1.87           H  
ATOM    186  HA  VAL A  39       4.050   7.690   4.441  1.00  2.37           H  
ATOM    187  HB  VAL A  39       3.275   9.489   5.867  1.00  2.79           H  
ATOM    188 HG11 VAL A  39       0.791   9.516   4.158  1.00  2.98           H  
ATOM    189 HG12 VAL A  39       2.024  10.776   4.222  1.00  2.95           H  
ATOM    190 HG13 VAL A  39       1.032  10.440   5.641  1.00  2.80           H  
ATOM    191 HG21 VAL A  39       1.153   7.374   5.520  1.00  3.34           H  
ATOM    192 HG22 VAL A  39       1.390   8.372   6.955  1.00  3.62           H  
ATOM    193 HG23 VAL A  39       2.631   7.215   6.468  1.00  3.14           H  
ATOM    194  N   VAL A  40       1.582   8.171   2.332  1.00  2.02           N  
ATOM    195  CA  VAL A  40       0.610   7.495   1.483  1.00  2.14           C  
ATOM    196  C   VAL A  40       1.298   6.485   0.567  1.00  1.88           C  
ATOM    197  O   VAL A  40       0.743   5.428   0.261  1.00  1.99           O  
ATOM    198  CB  VAL A  40      -0.179   8.501   0.624  1.00  2.22           C  
ATOM    199  CG1 VAL A  40      -1.220   7.785  -0.226  1.00  2.55           C  
ATOM    200  CG2 VAL A  40      -0.834   9.554   1.506  1.00  2.46           C  
ATOM    201  H   VAL A  40       1.715   9.136   2.230  1.00  1.87           H  
ATOM    202  HA  VAL A  40      -0.085   6.971   2.121  1.00  2.48           H  
ATOM    203  HB  VAL A  40       0.512   8.999  -0.039  1.00  2.25           H  
ATOM    204 HG11 VAL A  40      -1.908   7.256   0.416  1.00  2.81           H  
ATOM    205 HG12 VAL A  40      -0.728   7.084  -0.884  1.00  2.86           H  
ATOM    206 HG13 VAL A  40      -1.764   8.510  -0.815  1.00  2.86           H  
ATOM    207 HG21 VAL A  40      -0.072  10.079   2.063  1.00  2.93           H  
ATOM    208 HG22 VAL A  40      -1.518   9.076   2.192  1.00  2.62           H  
ATOM    209 HG23 VAL A  40      -1.376  10.255   0.887  1.00  2.69           H  
ATOM    210  N   ILE A  41       2.509   6.821   0.133  1.00  1.58           N  
ATOM    211  CA  ILE A  41       3.274   5.947  -0.745  1.00  1.41           C  
ATOM    212  C   ILE A  41       3.689   4.669  -0.022  1.00  1.43           C  
ATOM    213  O   ILE A  41       3.467   3.564  -0.517  1.00  1.43           O  
ATOM    214  CB  ILE A  41       4.528   6.654  -1.283  1.00  1.29           C  
ATOM    215  CG1 ILE A  41       4.110   7.895  -2.077  1.00  1.46           C  
ATOM    216  CG2 ILE A  41       5.348   5.697  -2.145  1.00  1.41           C  
ATOM    217  CD1 ILE A  41       5.229   8.516  -2.879  1.00  1.63           C  
ATOM    218  H   ILE A  41       2.897   7.677   0.410  1.00  1.53           H  
ATOM    219  HA  ILE A  41       2.652   5.691  -1.589  1.00  1.48           H  
ATOM    220  HB  ILE A  41       5.135   6.959  -0.444  1.00  1.35           H  
ATOM    221 HG12 ILE A  41       3.324   7.625  -2.766  1.00  2.01           H  
ATOM    222 HG13 ILE A  41       3.738   8.643  -1.393  1.00  1.97           H  
ATOM    223 HG21 ILE A  41       5.589   4.815  -1.573  1.00  2.00           H  
ATOM    224 HG22 ILE A  41       6.261   6.185  -2.454  1.00  1.72           H  
ATOM    225 HG23 ILE A  41       4.775   5.415  -3.015  1.00  1.65           H  
ATOM    226 HD11 ILE A  41       6.064   8.725  -2.227  1.00  2.23           H  
ATOM    227 HD12 ILE A  41       4.883   9.432  -3.330  1.00  2.05           H  
ATOM    228 HD13 ILE A  41       5.538   7.828  -3.649  1.00  1.90           H  
ATOM    229  N   ALA A  42       4.292   4.834   1.153  1.00  1.58           N  
ATOM    230  CA  ALA A  42       4.743   3.698   1.948  1.00  1.75           C  
ATOM    231  C   ALA A  42       3.578   2.795   2.340  1.00  1.83           C  
ATOM    232  O   ALA A  42       3.737   1.583   2.470  1.00  1.87           O  
ATOM    233  CB  ALA A  42       5.474   4.186   3.189  1.00  2.11           C  
ATOM    234  H   ALA A  42       4.434   5.741   1.492  1.00  1.65           H  
ATOM    235  HA  ALA A  42       5.441   3.129   1.350  1.00  1.68           H  
ATOM    236  HB1 ALA A  42       5.856   3.337   3.738  1.00  2.45           H  
ATOM    237  HB2 ALA A  42       4.790   4.738   3.816  1.00  2.58           H  
ATOM    238  HB3 ALA A  42       6.292   4.825   2.898  1.00  2.19           H  
ATOM    239  N   THR A  43       2.407   3.397   2.525  1.00  1.95           N  
ATOM    240  CA  THR A  43       1.216   2.644   2.904  1.00  2.16           C  
ATOM    241  C   THR A  43       0.802   1.678   1.798  1.00  1.85           C  
ATOM    242  O   THR A  43       0.209   0.634   2.062  1.00  1.90           O  
ATOM    243  CB  THR A  43       0.036   3.587   3.221  1.00  2.61           C  
ATOM    244  OG1 THR A  43       0.410   4.507   4.251  1.00  2.90           O  
ATOM    245  CG2 THR A  43      -1.185   2.795   3.664  1.00  2.95           C  
ATOM    246  H   THR A  43       2.342   4.366   2.407  1.00  1.96           H  
ATOM    247  HA  THR A  43       1.447   2.078   3.794  1.00  2.32           H  
ATOM    248  HB  THR A  43      -0.214   4.140   2.326  1.00  2.54           H  
ATOM    249  HG1 THR A  43       0.977   4.064   4.888  1.00  3.24           H  
ATOM    250 HG21 THR A  43      -1.992   3.479   3.889  1.00  3.30           H  
ATOM    251 HG22 THR A  43      -0.944   2.223   4.546  1.00  3.18           H  
ATOM    252 HG23 THR A  43      -1.491   2.128   2.872  1.00  3.10           H  
ATOM    253  N   MET A  44       1.122   2.038   0.557  1.00  1.61           N  
ATOM    254  CA  MET A  44       0.785   1.207  -0.593  1.00  1.49           C  
ATOM    255  C   MET A  44       1.859   0.153  -0.843  1.00  1.12           C  
ATOM    256  O   MET A  44       1.570  -0.935  -1.345  1.00  1.15           O  
ATOM    257  CB  MET A  44       0.607   2.081  -1.836  1.00  1.66           C  
ATOM    258  CG  MET A  44       0.232   1.299  -3.085  1.00  2.00           C  
ATOM    259  SD  MET A  44       0.039   2.357  -4.533  1.00  2.62           S  
ATOM    260  CE  MET A  44       1.682   3.055  -4.668  1.00  3.10           C  
ATOM    261  H   MET A  44       1.597   2.884   0.413  1.00  1.60           H  
ATOM    262  HA  MET A  44      -0.150   0.708  -0.379  1.00  1.69           H  
ATOM    263  HB2 MET A  44      -0.170   2.805  -1.645  1.00  1.99           H  
ATOM    264  HB3 MET A  44       1.533   2.603  -2.029  1.00  1.59           H  
ATOM    265  HG2 MET A  44       1.009   0.576  -3.287  1.00  2.33           H  
ATOM    266  HG3 MET A  44      -0.700   0.785  -2.905  1.00  2.35           H  
ATOM    267  HE1 MET A  44       1.914   3.606  -3.767  1.00  3.36           H  
ATOM    268  HE2 MET A  44       1.723   3.719  -5.516  1.00  3.48           H  
ATOM    269  HE3 MET A  44       2.402   2.260  -4.796  1.00  3.44           H  
ATOM    270  N   ILE A  45       3.099   0.479  -0.490  1.00  0.99           N  
ATOM    271  CA  ILE A  45       4.215  -0.439  -0.680  1.00  0.97           C  
ATOM    272  C   ILE A  45       4.143  -1.612   0.293  1.00  0.99           C  
ATOM    273  O   ILE A  45       4.267  -2.769  -0.107  1.00  1.02           O  
ATOM    274  CB  ILE A  45       5.568   0.279  -0.501  1.00  1.27           C  
ATOM    275  CG1 ILE A  45       5.684   1.444  -1.488  1.00  1.31           C  
ATOM    276  CG2 ILE A  45       6.722  -0.698  -0.688  1.00  1.57           C  
ATOM    277  CD1 ILE A  45       6.894   2.323  -1.252  1.00  1.58           C  
ATOM    278  H   ILE A  45       3.265   1.360  -0.093  1.00  1.11           H  
ATOM    279  HA  ILE A  45       4.167  -0.819  -1.690  1.00  1.01           H  
ATOM    280  HB  ILE A  45       5.616   0.665   0.506  1.00  1.40           H  
ATOM    281 HG12 ILE A  45       5.752   1.051  -2.491  1.00  1.54           H  
ATOM    282 HG13 ILE A  45       4.803   2.062  -1.408  1.00  1.24           H  
ATOM    283 HG21 ILE A  45       6.669  -1.131  -1.675  1.00  1.96           H  
ATOM    284 HG22 ILE A  45       6.656  -1.480   0.053  1.00  2.02           H  
ATOM    285 HG23 ILE A  45       7.661  -0.174  -0.577  1.00  1.76           H  
ATOM    286 HD11 ILE A  45       6.913   3.115  -1.986  1.00  2.08           H  
ATOM    287 HD12 ILE A  45       7.791   1.730  -1.339  1.00  1.60           H  
ATOM    288 HD13 ILE A  45       6.840   2.751  -0.262  1.00  2.13           H  
ATOM    289  N   VAL A  46       3.941  -1.304   1.570  1.00  1.20           N  
ATOM    290  CA  VAL A  46       3.858  -2.328   2.607  1.00  1.42           C  
ATOM    291  C   VAL A  46       2.819  -3.394   2.264  1.00  1.15           C  
ATOM    292  O   VAL A  46       2.905  -4.529   2.733  1.00  1.21           O  
ATOM    293  CB  VAL A  46       3.514  -1.713   3.977  1.00  1.92           C  
ATOM    294  CG1 VAL A  46       4.634  -0.801   4.451  1.00  2.23           C  
ATOM    295  CG2 VAL A  46       2.194  -0.958   3.910  1.00  1.99           C  
ATOM    296  H   VAL A  46       3.847  -0.363   1.824  1.00  1.33           H  
ATOM    297  HA  VAL A  46       4.826  -2.800   2.683  1.00  1.56           H  
ATOM    298  HB  VAL A  46       3.408  -2.516   4.694  1.00  2.11           H  
ATOM    299 HG11 VAL A  46       4.779  -0.005   3.733  1.00  2.58           H  
ATOM    300 HG12 VAL A  46       5.548  -1.369   4.546  1.00  2.40           H  
ATOM    301 HG13 VAL A  46       4.374  -0.376   5.409  1.00  2.59           H  
ATOM    302 HG21 VAL A  46       2.270  -0.168   3.180  1.00  2.08           H  
ATOM    303 HG22 VAL A  46       1.972  -0.536   4.878  1.00  2.35           H  
ATOM    304 HG23 VAL A  46       1.405  -1.638   3.625  1.00  2.33           H  
ATOM    305  N   ILE A  47       1.839  -3.025   1.444  1.00  1.01           N  
ATOM    306  CA  ILE A  47       0.790  -3.958   1.042  1.00  1.03           C  
ATOM    307  C   ILE A  47       1.359  -5.103   0.209  1.00  0.68           C  
ATOM    308  O   ILE A  47       1.090  -6.271   0.480  1.00  0.75           O  
ATOM    309  CB  ILE A  47      -0.318  -3.249   0.236  1.00  1.49           C  
ATOM    310  CG1 ILE A  47      -0.929  -2.114   1.061  1.00  1.94           C  
ATOM    311  CG2 ILE A  47      -1.388  -4.250  -0.181  1.00  1.73           C  
ATOM    312  CD1 ILE A  47      -1.919  -1.267   0.292  1.00  2.25           C  
ATOM    313  H   ILE A  47       1.819  -2.108   1.101  1.00  1.06           H  
ATOM    314  HA  ILE A  47       0.348  -4.364   1.939  1.00  1.24           H  
ATOM    315  HB  ILE A  47       0.125  -2.839  -0.658  1.00  1.46           H  
ATOM    316 HG12 ILE A  47      -1.445  -2.535   1.911  1.00  2.27           H  
ATOM    317 HG13 ILE A  47      -0.139  -1.468   1.412  1.00  2.11           H  
ATOM    318 HG21 ILE A  47      -0.940  -5.029  -0.780  1.00  1.94           H  
ATOM    319 HG22 ILE A  47      -2.147  -3.744  -0.759  1.00  2.09           H  
ATOM    320 HG23 ILE A  47      -1.837  -4.684   0.698  1.00  2.12           H  
ATOM    321 HD11 ILE A  47      -2.739  -1.884  -0.044  1.00  2.60           H  
ATOM    322 HD12 ILE A  47      -1.427  -0.828  -0.564  1.00  2.56           H  
ATOM    323 HD13 ILE A  47      -2.297  -0.483   0.932  1.00  2.54           H  
ATOM    324  N   THR A  48       2.143  -4.760  -0.808  1.00  0.66           N  
ATOM    325  CA  THR A  48       2.745  -5.765  -1.678  1.00  1.02           C  
ATOM    326  C   THR A  48       3.634  -6.717  -0.885  1.00  1.04           C  
ATOM    327  O   THR A  48       3.863  -7.855  -1.294  1.00  1.41           O  
ATOM    328  CB  THR A  48       3.577  -5.116  -2.799  1.00  1.40           C  
ATOM    329  OG1 THR A  48       4.652  -4.356  -2.235  1.00  1.59           O  
ATOM    330  CG2 THR A  48       2.710  -4.212  -3.663  1.00  1.92           C  
ATOM    331  H   THR A  48       2.321  -3.812  -0.977  1.00  0.70           H  
ATOM    332  HA  THR A  48       1.946  -6.332  -2.134  1.00  1.27           H  
ATOM    333  HB  THR A  48       3.987  -5.897  -3.421  1.00  1.99           H  
ATOM    334  HG1 THR A  48       5.482  -4.813  -2.388  1.00  2.17           H  
ATOM    335 HG21 THR A  48       1.916  -4.792  -4.109  1.00  2.39           H  
ATOM    336 HG22 THR A  48       3.315  -3.771  -4.442  1.00  2.35           H  
ATOM    337 HG23 THR A  48       2.285  -3.429  -3.052  1.00  2.27           H  
ATOM    338  N   LEU A  49       4.134  -6.242   0.255  1.00  0.93           N  
ATOM    339  CA  LEU A  49       4.999  -7.050   1.105  1.00  1.30           C  
ATOM    340  C   LEU A  49       4.195  -8.064   1.915  1.00  1.17           C  
ATOM    341  O   LEU A  49       4.485  -9.261   1.883  1.00  1.51           O  
ATOM    342  CB  LEU A  49       5.807  -6.153   2.051  1.00  1.65           C  
ATOM    343  CG  LEU A  49       7.067  -5.519   1.447  1.00  2.02           C  
ATOM    344  CD1 LEU A  49       8.039  -6.592   0.981  1.00  2.41           C  
ATOM    345  CD2 LEU A  49       6.705  -4.591   0.297  1.00  2.28           C  
ATOM    346  H   LEU A  49       3.912  -5.328   0.527  1.00  0.83           H  
ATOM    347  HA  LEU A  49       5.684  -7.586   0.465  1.00  1.62           H  
ATOM    348  HB2 LEU A  49       5.161  -5.360   2.396  1.00  1.55           H  
ATOM    349  HB3 LEU A  49       6.105  -6.746   2.904  1.00  1.90           H  
ATOM    350  HG  LEU A  49       7.561  -4.931   2.206  1.00  2.56           H  
ATOM    351 HD11 LEU A  49       8.319  -7.214   1.819  1.00  2.85           H  
ATOM    352 HD12 LEU A  49       8.922  -6.125   0.570  1.00  2.83           H  
ATOM    353 HD13 LEU A  49       7.568  -7.200   0.224  1.00  2.60           H  
ATOM    354 HD21 LEU A  49       6.150  -5.141  -0.449  1.00  2.57           H  
ATOM    355 HD22 LEU A  49       7.607  -4.197  -0.145  1.00  2.70           H  
ATOM    356 HD23 LEU A  49       6.100  -3.777   0.668  1.00  2.61           H  
ATOM    357  N   VAL A  50       3.187  -7.582   2.637  1.00  0.89           N  
ATOM    358  CA  VAL A  50       2.351  -8.454   3.455  1.00  1.03           C  
ATOM    359  C   VAL A  50       1.668  -9.525   2.609  1.00  1.01           C  
ATOM    360  O   VAL A  50       1.419 -10.635   3.081  1.00  1.27           O  
ATOM    361  CB  VAL A  50       1.285  -7.657   4.231  1.00  1.32           C  
ATOM    362  CG1 VAL A  50       0.321  -6.979   3.277  1.00  1.46           C  
ATOM    363  CG2 VAL A  50       0.541  -8.562   5.203  1.00  1.90           C  
ATOM    364  H   VAL A  50       3.001  -6.620   2.618  1.00  0.81           H  
ATOM    365  HA  VAL A  50       2.991  -8.941   4.173  1.00  1.35           H  
ATOM    366  HB  VAL A  50       1.788  -6.889   4.803  1.00  1.69           H  
ATOM    367 HG11 VAL A  50      -0.123  -7.722   2.631  1.00  1.89           H  
ATOM    368 HG12 VAL A  50       0.854  -6.257   2.682  1.00  1.86           H  
ATOM    369 HG13 VAL A  50      -0.454  -6.482   3.840  1.00  1.90           H  
ATOM    370 HG21 VAL A  50      -0.200  -7.983   5.735  1.00  2.18           H  
ATOM    371 HG22 VAL A  50       1.241  -8.985   5.910  1.00  2.41           H  
ATOM    372 HG23 VAL A  50       0.055  -9.354   4.657  1.00  2.32           H  
ATOM    373  N   MET A  51       1.364  -9.189   1.359  1.00  0.99           N  
ATOM    374  CA  MET A  51       0.717 -10.132   0.451  1.00  1.50           C  
ATOM    375  C   MET A  51       1.594 -11.363   0.242  1.00  1.86           C  
ATOM    376  O   MET A  51       1.134 -12.495   0.383  1.00  2.22           O  
ATOM    377  CB  MET A  51       0.418  -9.465  -0.892  1.00  1.74           C  
ATOM    378  CG  MET A  51      -0.687  -8.423  -0.820  1.00  1.77           C  
ATOM    379  SD  MET A  51      -0.880  -7.501  -2.359  1.00  2.54           S  
ATOM    380  CE  MET A  51      -1.330  -8.816  -3.489  1.00  3.11           C  
ATOM    381  H   MET A  51       1.578  -8.286   1.038  1.00  0.79           H  
ATOM    382  HA  MET A  51      -0.212 -10.441   0.906  1.00  1.64           H  
ATOM    383  HB2 MET A  51       1.315  -8.982  -1.248  1.00  1.64           H  
ATOM    384  HB3 MET A  51       0.121 -10.225  -1.599  1.00  2.15           H  
ATOM    385  HG2 MET A  51      -1.619  -8.923  -0.600  1.00  1.91           H  
ATOM    386  HG3 MET A  51      -0.459  -7.728  -0.027  1.00  1.97           H  
ATOM    387  HE1 MET A  51      -0.548  -9.560  -3.508  1.00  3.05           H  
ATOM    388  HE2 MET A  51      -1.461  -8.409  -4.480  1.00  3.64           H  
ATOM    389  HE3 MET A  51      -2.253  -9.271  -3.161  1.00  3.64           H  
ATOM    390  N   LEU A  52       2.858 -11.130  -0.097  1.00  1.90           N  
ATOM    391  CA  LEU A  52       3.804 -12.201  -0.321  1.00  2.42           C  
ATOM    392  C   LEU A  52       4.023 -13.013   0.951  1.00  2.49           C  
ATOM    393  O   LEU A  52       4.176 -14.236   0.903  1.00  2.95           O  
ATOM    394  CB  LEU A  52       5.129 -11.613  -0.802  1.00  2.60           C  
ATOM    395  CG  LEU A  52       6.101 -12.631  -1.367  1.00  2.93           C  
ATOM    396  CD1 LEU A  52       5.593 -13.151  -2.703  1.00  3.57           C  
ATOM    397  CD2 LEU A  52       7.490 -12.031  -1.510  1.00  3.29           C  
ATOM    398  H   LEU A  52       3.167 -10.212  -0.206  1.00  1.67           H  
ATOM    399  HA  LEU A  52       3.407 -12.848  -1.089  1.00  2.77           H  
ATOM    400  HB2 LEU A  52       4.917 -10.880  -1.566  1.00  2.36           H  
ATOM    401  HB3 LEU A  52       5.603 -11.117   0.032  1.00  2.93           H  
ATOM    402  HG  LEU A  52       6.157 -13.461  -0.685  1.00  3.07           H  
ATOM    403 HD11 LEU A  52       5.501 -12.329  -3.394  1.00  3.95           H  
ATOM    404 HD12 LEU A  52       4.627 -13.613  -2.563  1.00  3.82           H  
ATOM    405 HD13 LEU A  52       6.289 -13.879  -3.094  1.00  3.93           H  
ATOM    406 HD21 LEU A  52       7.843 -11.706  -0.543  1.00  3.64           H  
ATOM    407 HD22 LEU A  52       7.450 -11.187  -2.181  1.00  3.71           H  
ATOM    408 HD23 LEU A  52       8.164 -12.774  -1.908  1.00  3.43           H  
ATOM    409  N   LYS A  53       4.037 -12.326   2.089  1.00  2.15           N  
ATOM    410  CA  LYS A  53       4.236 -12.979   3.380  1.00  2.36           C  
ATOM    411  C   LYS A  53       3.141 -14.010   3.639  1.00  2.43           C  
ATOM    412  O   LYS A  53       3.417 -15.129   4.069  1.00  2.79           O  
ATOM    413  CB  LYS A  53       4.250 -11.940   4.502  1.00  2.27           C  
ATOM    414  CG  LYS A  53       4.521 -12.529   5.881  1.00  2.51           C  
ATOM    415  CD  LYS A  53       5.963 -12.992   6.023  1.00  3.03           C  
ATOM    416  CE  LYS A  53       6.928 -11.816   6.053  1.00  3.70           C  
ATOM    417  NZ  LYS A  53       6.644 -10.891   7.184  1.00  4.23           N1+
ATOM    418  H   LYS A  53       3.912 -11.355   2.062  1.00  1.83           H  
ATOM    419  HA  LYS A  53       5.190 -13.484   3.354  1.00  2.72           H  
ATOM    420  HB2 LYS A  53       5.015 -11.208   4.291  1.00  2.50           H  
ATOM    421  HB3 LYS A  53       3.291 -11.445   4.530  1.00  2.47           H  
ATOM    422  HG2 LYS A  53       4.320 -11.777   6.627  1.00  2.79           H  
ATOM    423  HG3 LYS A  53       3.864 -13.374   6.034  1.00  2.83           H  
ATOM    424  HD2 LYS A  53       6.063 -13.546   6.942  1.00  3.37           H  
ATOM    425  HD3 LYS A  53       6.211 -13.628   5.186  1.00  3.23           H  
ATOM    426  HE2 LYS A  53       7.935 -12.195   6.153  1.00  3.94           H  
ATOM    427  HE3 LYS A  53       6.841 -11.272   5.123  1.00  4.15           H  
ATOM    428  HZ1 LYS A  53       7.319 -10.099   7.178  1.00  4.36           H  
ATOM    429  HZ2 LYS A  53       6.729 -11.397   8.090  1.00  4.50           H  
ATOM    430  HZ3 LYS A  53       5.679 -10.511   7.103  1.00  4.68           H  
ATOM    431  N   LYS A  54       1.899 -13.619   3.375  1.00  2.20           N  
ATOM    432  CA  LYS A  54       0.756 -14.503   3.581  1.00  2.45           C  
ATOM    433  C   LYS A  54       0.787 -15.672   2.600  1.00  2.94           C  
ATOM    434  O   LYS A  54       0.149 -16.700   2.823  1.00  3.29           O  
ATOM    435  CB  LYS A  54      -0.550 -13.720   3.423  1.00  2.29           C  
ATOM    436  CG  LYS A  54      -1.793 -14.521   3.782  1.00  2.51           C  
ATOM    437  CD  LYS A  54      -1.820 -14.878   5.261  1.00  2.90           C  
ATOM    438  CE  LYS A  54      -3.088 -15.630   5.629  1.00  3.17           C  
ATOM    439  NZ  LYS A  54      -4.309 -14.825   5.355  1.00  3.65           N1+
ATOM    440  H   LYS A  54       1.744 -12.715   3.031  1.00  1.95           H  
ATOM    441  HA  LYS A  54       0.815 -14.891   4.586  1.00  2.58           H  
ATOM    442  HB2 LYS A  54      -0.514 -12.851   4.062  1.00  2.24           H  
ATOM    443  HB3 LYS A  54      -0.641 -13.399   2.396  1.00  2.60           H  
ATOM    444  HG2 LYS A  54      -2.668 -13.935   3.548  1.00  2.85           H  
ATOM    445  HG3 LYS A  54      -1.801 -15.433   3.201  1.00  2.78           H  
ATOM    446  HD2 LYS A  54      -0.967 -15.500   5.486  1.00  3.34           H  
ATOM    447  HD3 LYS A  54      -1.768 -13.970   5.841  1.00  3.25           H  
ATOM    448  HE2 LYS A  54      -3.132 -16.541   5.052  1.00  3.37           H  
ATOM    449  HE3 LYS A  54      -3.055 -15.873   6.681  1.00  3.52           H  
ATOM    450  HZ1 LYS A  54      -4.361 -14.587   4.343  1.00  4.15           H  
ATOM    451  HZ2 LYS A  54      -4.288 -13.943   5.907  1.00  3.70           H  
ATOM    452  HZ3 LYS A  54      -5.160 -15.364   5.618  1.00  4.01           H  
ATOM    453  N   LYS A  55       1.536 -15.507   1.514  1.00  3.09           N  
ATOM    454  CA  LYS A  55       1.651 -16.548   0.498  1.00  3.71           C  
ATOM    455  C   LYS A  55       3.017 -17.220   0.556  1.00  4.18           C  
ATOM    456  O   LYS A  55       3.162 -18.198   1.320  1.00  4.59           O  
ATOM    457  CB  LYS A  55       1.418 -15.955  -0.894  1.00  3.85           C  
ATOM    458  CG  LYS A  55       0.091 -15.224  -1.033  1.00  4.41           C  
ATOM    459  CD  LYS A  55      -1.090 -16.167  -0.858  1.00  4.88           C  
ATOM    460  CE  LYS A  55      -2.412 -15.422  -0.916  1.00  5.52           C  
ATOM    461  NZ  LYS A  55      -2.588 -14.701  -2.207  1.00  5.87           N1+
ATOM    462  OXT LYS A  55       3.932 -16.768  -0.163  1.00  4.49           O  
ATOM    463  H   LYS A  55       2.027 -14.667   1.393  1.00  2.85           H  
ATOM    464  HA  LYS A  55       0.889 -17.287   0.694  1.00  3.96           H  
ATOM    465  HB2 LYS A  55       2.212 -15.256  -1.113  1.00  3.80           H  
ATOM    466  HB3 LYS A  55       1.442 -16.752  -1.623  1.00  4.02           H  
ATOM    467  HG2 LYS A  55       0.036 -14.453  -0.279  1.00  4.81           H  
ATOM    468  HG3 LYS A  55       0.038 -14.776  -2.015  1.00  4.52           H  
ATOM    469  HD2 LYS A  55      -1.068 -16.906  -1.645  1.00  4.77           H  
ATOM    470  HD3 LYS A  55      -1.005 -16.661   0.101  1.00  5.28           H  
ATOM    471  HE2 LYS A  55      -3.218 -16.132  -0.798  1.00  5.88           H  
ATOM    472  HE3 LYS A  55      -2.444 -14.706  -0.107  1.00  5.77           H  
ATOM    473  HZ1 LYS A  55      -1.821 -14.011  -2.339  1.00  5.86           H  
ATOM    474  HZ2 LYS A  55      -3.497 -14.196  -2.216  1.00  6.33           H  
ATOM    475  HZ3 LYS A  55      -2.573 -15.376  -2.999  1.00  5.98           H  
TER     476      LYS A  55                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A  26       3.591  28.921   2.893  1.00  7.37           N  
ATOM      2  CA  SER A  26       4.084  29.766   4.013  1.00  6.84           C  
ATOM      3  C   SER A  26       3.446  29.346   5.332  1.00  6.09           C  
ATOM      4  O   SER A  26       3.551  30.050   6.337  1.00  6.25           O  
ATOM      5  CB  SER A  26       3.781  31.240   3.736  1.00  7.18           C  
ATOM      6  OG  SER A  26       2.389  31.456   3.593  1.00  7.64           O  
ATOM      7  H1  SER A  26       4.032  29.221   2.000  1.00  7.55           H  
ATOM      8  H2  SER A  26       2.558  29.014   2.804  1.00  7.61           H  
ATOM      9  H3  SER A  26       3.826  27.924   3.068  1.00  7.63           H  
ATOM     10  HA  SER A  26       5.154  29.633   4.088  1.00  7.04           H  
ATOM     11  HB2 SER A  26       4.143  31.841   4.556  1.00  7.31           H  
ATOM     12  HB3 SER A  26       4.276  31.541   2.823  1.00  7.29           H  
ATOM     13  HG  SER A  26       2.048  31.879   4.385  1.00  7.93           H  
ATOM     14  N   ASN A  27       2.783  28.192   5.322  1.00  5.56           N  
ATOM     15  CA  ASN A  27       2.125  27.676   6.518  1.00  4.99           C  
ATOM     16  C   ASN A  27       2.325  26.169   6.637  1.00  4.28           C  
ATOM     17  O   ASN A  27       2.674  25.501   5.664  1.00  4.11           O  
ATOM     18  CB  ASN A  27       0.630  28.002   6.484  1.00  5.22           C  
ATOM     19  CG  ASN A  27       0.367  29.495   6.409  1.00  5.60           C  
ATOM     20  OD1 ASN A  27       0.230  30.163   7.433  1.00  5.96           O  
ATOM     21  ND2 ASN A  27       0.298  30.023   5.193  1.00  5.94           N  
ATOM     22  H   ASN A  27       2.736  27.678   4.490  1.00  5.75           H  
ATOM     23  HA  ASN A  27       2.570  28.156   7.375  1.00  5.16           H  
ATOM     24  HB2 ASN A  27       0.184  27.535   5.619  1.00  5.51           H  
ATOM     25  HB3 ASN A  27       0.165  27.618   7.378  1.00  5.19           H  
ATOM     26 HD21 ASN A  27       0.417  29.430   4.421  1.00  5.92           H  
ATOM     27 HD22 ASN A  27       0.128  30.986   5.117  1.00  6.41           H  
ATOM     28  N   LYS A  28       2.098  25.641   7.837  1.00  4.00           N  
ATOM     29  CA  LYS A  28       2.253  24.209   8.083  1.00  3.47           C  
ATOM     30  C   LYS A  28       1.091  23.427   7.480  1.00  2.86           C  
ATOM     31  O   LYS A  28       1.270  22.316   6.984  1.00  2.50           O  
ATOM     32  CB  LYS A  28       2.343  23.934   9.586  1.00  3.58           C  
ATOM     33  CG  LYS A  28       3.593  24.509  10.238  1.00  4.04           C  
ATOM     34  CD  LYS A  28       4.857  23.833   9.728  1.00  4.47           C  
ATOM     35  CE  LYS A  28       4.936  22.381  10.175  1.00  5.30           C  
ATOM     36  NZ  LYS A  28       6.168  21.710   9.672  1.00  6.16           N1+
ATOM     37  H   LYS A  28       1.822  26.224   8.572  1.00  4.24           H  
ATOM     38  HA  LYS A  28       3.168  23.889   7.610  1.00  3.58           H  
ATOM     39  HB2 LYS A  28       1.481  24.364  10.071  1.00  3.75           H  
ATOM     40  HB3 LYS A  28       2.340  22.865   9.744  1.00  3.68           H  
ATOM     41  HG2 LYS A  28       3.648  25.564  10.017  1.00  4.34           H  
ATOM     42  HG3 LYS A  28       3.526  24.366  11.306  1.00  4.28           H  
ATOM     43  HD2 LYS A  28       4.862  23.866   8.649  1.00  4.51           H  
ATOM     44  HD3 LYS A  28       5.718  24.364  10.111  1.00  4.60           H  
ATOM     45  HE2 LYS A  28       4.936  22.348  11.253  1.00  5.64           H  
ATOM     46  HE3 LYS A  28       4.071  21.853   9.799  1.00  5.30           H  
ATOM     47  HZ1 LYS A  28       6.191  20.720   9.989  1.00  6.49           H  
ATOM     48  HZ2 LYS A  28       7.012  22.197  10.033  1.00  6.43           H  
ATOM     49  HZ3 LYS A  28       6.187  21.731   8.632  1.00  6.49           H  
ATOM     50  N   GLY A  29      -0.100  24.017   7.526  1.00  2.88           N  
ATOM     51  CA  GLY A  29      -1.273  23.363   6.980  1.00  2.49           C  
ATOM     52  C   GLY A  29      -1.180  23.165   5.480  1.00  2.33           C  
ATOM     53  O   GLY A  29      -1.818  22.270   4.924  1.00  1.99           O  
ATOM     54  H   GLY A  29      -0.182  24.905   7.935  1.00  3.27           H  
ATOM     55  HA2 GLY A  29      -1.390  22.400   7.454  1.00  2.22           H  
ATOM     56  HA3 GLY A  29      -2.143  23.966   7.198  1.00  2.76           H  
ATOM     57  N   ALA A  30      -0.381  24.001   4.825  1.00  2.72           N  
ATOM     58  CA  ALA A  30      -0.202  23.917   3.380  1.00  2.81           C  
ATOM     59  C   ALA A  30       0.707  22.749   3.009  1.00  2.41           C  
ATOM     60  O   ALA A  30       0.669  22.255   1.882  1.00  2.30           O  
ATOM     61  CB  ALA A  30       0.364  25.222   2.841  1.00  3.56           C  
ATOM     62  H   ALA A  30       0.101  24.693   5.326  1.00  3.05           H  
ATOM     63  HA  ALA A  30      -1.172  23.760   2.934  1.00  2.75           H  
ATOM     64  HB1 ALA A  30       1.342  25.392   3.266  1.00  3.95           H  
ATOM     65  HB2 ALA A  30      -0.292  26.037   3.111  1.00  3.84           H  
ATOM     66  HB3 ALA A  30       0.442  25.163   1.767  1.00  3.82           H  
ATOM     67  N   ILE A  31       1.524  22.315   3.964  1.00  2.39           N  
ATOM     68  CA  ILE A  31       2.444  21.208   3.737  1.00  2.30           C  
ATOM     69  C   ILE A  31       1.757  19.864   3.976  1.00  1.66           C  
ATOM     70  O   ILE A  31       2.078  18.870   3.326  1.00  1.58           O  
ATOM     71  CB  ILE A  31       3.686  21.311   4.647  1.00  2.78           C  
ATOM     72  CG1 ILE A  31       4.375  22.665   4.447  1.00  3.42           C  
ATOM     73  CG2 ILE A  31       4.652  20.169   4.359  1.00  2.99           C  
ATOM     74  CD1 ILE A  31       5.525  22.908   5.401  1.00  3.85           C  
ATOM     75  H   ILE A  31       1.506  22.750   4.842  1.00  2.59           H  
ATOM     76  HA  ILE A  31       2.773  21.252   2.708  1.00  2.52           H  
ATOM     77  HB  ILE A  31       3.361  21.226   5.672  1.00  2.65           H  
ATOM     78 HG12 ILE A  31       4.763  22.718   3.441  1.00  3.73           H  
ATOM     79 HG13 ILE A  31       3.651  23.453   4.590  1.00  3.56           H  
ATOM     80 HG21 ILE A  31       4.160  19.225   4.551  1.00  3.14           H  
ATOM     81 HG22 ILE A  31       5.516  20.259   4.998  1.00  3.27           H  
ATOM     82 HG23 ILE A  31       4.961  20.208   3.326  1.00  3.23           H  
ATOM     83 HD11 ILE A  31       6.267  22.134   5.278  1.00  4.31           H  
ATOM     84 HD12 ILE A  31       5.159  22.900   6.417  1.00  3.91           H  
ATOM     85 HD13 ILE A  31       5.972  23.869   5.188  1.00  4.06           H  
ATOM     86  N   ILE A  32       0.808  19.848   4.911  1.00  1.43           N  
ATOM     87  CA  ILE A  32       0.073  18.630   5.237  1.00  1.22           C  
ATOM     88  C   ILE A  32      -0.541  18.010   3.985  1.00  0.79           C  
ATOM     89  O   ILE A  32      -0.678  16.791   3.887  1.00  0.96           O  
ATOM     90  CB  ILE A  32      -1.044  18.907   6.267  1.00  1.55           C  
ATOM     91  CG1 ILE A  32      -0.452  19.485   7.558  1.00  2.08           C  
ATOM     92  CG2 ILE A  32      -1.833  17.638   6.561  1.00  1.92           C  
ATOM     93  CD1 ILE A  32       0.513  18.553   8.264  1.00  2.23           C  
ATOM     94  H   ILE A  32       0.599  20.675   5.392  1.00  1.63           H  
ATOM     95  HA  ILE A  32       0.770  17.926   5.671  1.00  1.54           H  
ATOM     96  HB  ILE A  32      -1.722  19.630   5.840  1.00  1.49           H  
ATOM     97 HG12 ILE A  32       0.081  20.395   7.326  1.00  2.49           H  
ATOM     98 HG13 ILE A  32      -1.257  19.709   8.243  1.00  2.57           H  
ATOM     99 HG21 ILE A  32      -2.311  17.293   5.655  1.00  2.39           H  
ATOM    100 HG22 ILE A  32      -2.585  17.847   7.308  1.00  2.19           H  
ATOM    101 HG23 ILE A  32      -1.164  16.874   6.926  1.00  2.27           H  
ATOM    102 HD11 ILE A  32       1.333  18.316   7.602  1.00  2.49           H  
ATOM    103 HD12 ILE A  32       0.000  17.644   8.539  1.00  2.57           H  
ATOM    104 HD13 ILE A  32       0.895  19.035   9.152  1.00  2.59           H  
ATOM    105  N   GLY A  33      -0.909  18.858   3.030  1.00  0.86           N  
ATOM    106  CA  GLY A  33      -1.503  18.376   1.797  1.00  1.06           C  
ATOM    107  C   GLY A  33      -0.564  17.481   1.015  1.00  0.86           C  
ATOM    108  O   GLY A  33      -0.974  16.444   0.493  1.00  1.01           O  
ATOM    109  H   GLY A  33      -0.775  19.820   3.162  1.00  1.17           H  
ATOM    110  HA2 GLY A  33      -2.398  17.820   2.034  1.00  1.22           H  
ATOM    111  HA3 GLY A  33      -1.769  19.223   1.182  1.00  1.54           H  
ATOM    112  N   LEU A  34       0.702  17.881   0.932  1.00  0.97           N  
ATOM    113  CA  LEU A  34       1.704  17.107   0.207  1.00  1.21           C  
ATOM    114  C   LEU A  34       2.140  15.889   1.016  1.00  1.04           C  
ATOM    115  O   LEU A  34       2.646  14.914   0.463  1.00  1.24           O  
ATOM    116  CB  LEU A  34       2.918  17.980  -0.122  1.00  1.87           C  
ATOM    117  CG  LEU A  34       2.640  19.150  -1.068  1.00  2.45           C  
ATOM    118  CD1 LEU A  34       3.894  19.990  -1.258  1.00  2.89           C  
ATOM    119  CD2 LEU A  34       2.128  18.647  -2.410  1.00  2.97           C  
ATOM    120  H   LEU A  34       0.969  18.716   1.367  1.00  1.17           H  
ATOM    121  HA  LEU A  34       1.255  16.767  -0.715  1.00  1.34           H  
ATOM    122  HB2 LEU A  34       3.311  18.377   0.803  1.00  1.90           H  
ATOM    123  HB3 LEU A  34       3.673  17.353  -0.574  1.00  2.19           H  
ATOM    124  HG  LEU A  34       1.879  19.783  -0.633  1.00  2.59           H  
ATOM    125 HD11 LEU A  34       4.678  19.374  -1.673  1.00  3.16           H  
ATOM    126 HD12 LEU A  34       4.212  20.382  -0.303  1.00  3.22           H  
ATOM    127 HD13 LEU A  34       3.682  20.808  -1.932  1.00  3.19           H  
ATOM    128 HD21 LEU A  34       1.203  18.109  -2.263  1.00  3.22           H  
ATOM    129 HD22 LEU A  34       2.861  17.988  -2.850  1.00  3.38           H  
ATOM    130 HD23 LEU A  34       1.955  19.484  -3.068  1.00  3.25           H  
ATOM    131  N   MET A  35       1.940  15.954   2.329  1.00  1.06           N  
ATOM    132  CA  MET A  35       2.307  14.853   3.213  1.00  1.57           C  
ATOM    133  C   MET A  35       1.442  13.632   2.931  1.00  1.60           C  
ATOM    134  O   MET A  35       1.836  12.500   3.209  1.00  2.03           O  
ATOM    135  CB  MET A  35       2.160  15.271   4.678  1.00  1.98           C  
ATOM    136  CG  MET A  35       3.148  16.342   5.111  1.00  2.22           C  
ATOM    137  SD  MET A  35       4.865  15.830   4.908  1.00  2.90           S  
ATOM    138  CE  MET A  35       4.937  14.430   6.022  1.00  3.68           C  
ATOM    139  H   MET A  35       1.531  16.759   2.713  1.00  0.94           H  
ATOM    140  HA  MET A  35       3.339  14.602   3.019  1.00  1.87           H  
ATOM    141  HB2 MET A  35       1.160  15.647   4.833  1.00  1.78           H  
ATOM    142  HB3 MET A  35       2.306  14.401   5.302  1.00  2.46           H  
ATOM    143  HG2 MET A  35       2.979  17.228   4.518  1.00  2.25           H  
ATOM    144  HG3 MET A  35       2.975  16.568   6.153  1.00  2.45           H  
ATOM    145  HE1 MET A  35       4.230  13.677   5.700  1.00  4.17           H  
ATOM    146  HE2 MET A  35       4.690  14.751   7.023  1.00  3.81           H  
ATOM    147  HE3 MET A  35       5.934  14.014   6.011  1.00  4.08           H  
ATOM    148  N   VAL A  36       0.259  13.875   2.378  1.00  1.36           N  
ATOM    149  CA  VAL A  36      -0.672  12.803   2.051  1.00  1.78           C  
ATOM    150  C   VAL A  36      -0.099  11.898   0.966  1.00  1.66           C  
ATOM    151  O   VAL A  36      -0.298  10.684   0.986  1.00  1.98           O  
ATOM    152  CB  VAL A  36      -2.026  13.365   1.582  1.00  2.02           C  
ATOM    153  CG1 VAL A  36      -3.015  12.241   1.319  1.00  2.67           C  
ATOM    154  CG2 VAL A  36      -2.581  14.342   2.610  1.00  2.25           C  
ATOM    155  H   VAL A  36       0.003  14.801   2.187  1.00  1.06           H  
ATOM    156  HA  VAL A  36      -0.835  12.218   2.945  1.00  2.20           H  
ATOM    157  HB  VAL A  36      -1.871  13.901   0.659  1.00  1.81           H  
ATOM    158 HG11 VAL A  36      -2.616  11.585   0.559  1.00  2.97           H  
ATOM    159 HG12 VAL A  36      -3.952  12.656   0.982  1.00  2.97           H  
ATOM    160 HG13 VAL A  36      -3.174  11.681   2.229  1.00  3.10           H  
ATOM    161 HG21 VAL A  36      -1.889  15.161   2.736  1.00  2.32           H  
ATOM    162 HG22 VAL A  36      -2.713  13.834   3.553  1.00  2.54           H  
ATOM    163 HG23 VAL A  36      -3.532  14.722   2.269  1.00  2.71           H  
ATOM    164  N   GLY A  37       0.615  12.499   0.017  1.00  1.28           N  
ATOM    165  CA  GLY A  37       1.207  11.733  -1.063  1.00  1.27           C  
ATOM    166  C   GLY A  37       2.442  10.974  -0.621  1.00  1.17           C  
ATOM    167  O   GLY A  37       2.987  10.165  -1.371  1.00  1.24           O  
ATOM    168  H   GLY A  37       0.740  13.470   0.053  1.00  1.08           H  
ATOM    169  HA2 GLY A  37       0.478  11.028  -1.434  1.00  1.54           H  
ATOM    170  HA3 GLY A  37       1.480  12.406  -1.861  1.00  1.19           H  
ATOM    171  N   GLY A  38       2.882  11.236   0.609  1.00  1.17           N  
ATOM    172  CA  GLY A  38       4.055  10.565   1.137  1.00  1.28           C  
ATOM    173  C   GLY A  38       3.704   9.499   2.156  1.00  1.57           C  
ATOM    174  O   GLY A  38       4.437   8.525   2.323  1.00  1.61           O  
ATOM    175  H   GLY A  38       2.404  11.890   1.160  1.00  1.21           H  
ATOM    176  HA2 GLY A  38       4.593  10.106   0.323  1.00  1.17           H  
ATOM    177  HA3 GLY A  38       4.694  11.300   1.608  1.00  1.39           H  
ATOM    178  N   VAL A  39       2.575   9.682   2.837  1.00  1.87           N  
ATOM    179  CA  VAL A  39       2.126   8.729   3.844  1.00  2.26           C  
ATOM    180  C   VAL A  39       1.411   7.547   3.197  1.00  2.21           C  
ATOM    181  O   VAL A  39       1.495   6.418   3.681  1.00  2.42           O  
ATOM    182  CB  VAL A  39       1.186   9.394   4.870  1.00  2.71           C  
ATOM    183  CG1 VAL A  39      -0.052   9.955   4.184  1.00  2.72           C  
ATOM    184  CG2 VAL A  39       0.798   8.405   5.961  1.00  3.13           C  
ATOM    185  H   VAL A  39       2.034  10.481   2.657  1.00  1.87           H  
ATOM    186  HA  VAL A  39       2.997   8.366   4.369  1.00  2.37           H  
ATOM    187  HB  VAL A  39       1.715  10.214   5.332  1.00  2.79           H  
ATOM    188 HG11 VAL A  39       0.247  10.683   3.445  1.00  2.98           H  
ATOM    189 HG12 VAL A  39      -0.686  10.429   4.920  1.00  2.95           H  
ATOM    190 HG13 VAL A  39      -0.591   9.154   3.705  1.00  2.80           H  
ATOM    191 HG21 VAL A  39       0.270   7.572   5.520  1.00  3.34           H  
ATOM    192 HG22 VAL A  39       0.160   8.897   6.681  1.00  3.62           H  
ATOM    193 HG23 VAL A  39       1.689   8.048   6.456  1.00  3.14           H  
ATOM    194  N   VAL A  40       0.709   7.812   2.099  1.00  2.02           N  
ATOM    195  CA  VAL A  40      -0.017   6.768   1.385  1.00  2.14           C  
ATOM    196  C   VAL A  40       0.928   5.947   0.512  1.00  1.88           C  
ATOM    197  O   VAL A  40       0.826   4.722   0.454  1.00  1.99           O  
ATOM    198  CB  VAL A  40      -1.135   7.360   0.503  1.00  2.22           C  
ATOM    199  CG1 VAL A  40      -1.889   6.254  -0.222  1.00  2.55           C  
ATOM    200  CG2 VAL A  40      -2.087   8.202   1.340  1.00  2.46           C  
ATOM    201  H   VAL A  40       0.678   8.732   1.761  1.00  1.87           H  
ATOM    202  HA  VAL A  40      -0.472   6.116   2.118  1.00  2.48           H  
ATOM    203  HB  VAL A  40      -0.680   7.999  -0.239  1.00  2.25           H  
ATOM    204 HG11 VAL A  40      -2.683   6.689  -0.812  1.00  2.81           H  
ATOM    205 HG12 VAL A  40      -2.312   5.572   0.501  1.00  2.86           H  
ATOM    206 HG13 VAL A  40      -1.211   5.720  -0.870  1.00  2.86           H  
ATOM    207 HG21 VAL A  40      -1.534   8.991   1.829  1.00  2.93           H  
ATOM    208 HG22 VAL A  40      -2.560   7.578   2.085  1.00  2.62           H  
ATOM    209 HG23 VAL A  40      -2.841   8.634   0.701  1.00  2.69           H  
ATOM    210  N   ILE A  41       1.844   6.631  -0.165  1.00  1.58           N  
ATOM    211  CA  ILE A  41       2.809   5.972  -1.031  1.00  1.41           C  
ATOM    212  C   ILE A  41       3.688   5.008  -0.242  1.00  1.43           C  
ATOM    213  O   ILE A  41       4.189   4.024  -0.782  1.00  1.43           O  
ATOM    214  CB  ILE A  41       3.694   7.001  -1.758  1.00  1.29           C  
ATOM    215  CG1 ILE A  41       4.271   6.378  -3.024  1.00  1.46           C  
ATOM    216  CG2 ILE A  41       4.807   7.509  -0.846  1.00  1.41           C  
ATOM    217  CD1 ILE A  41       4.800   7.392  -4.010  1.00  1.63           C  
ATOM    218  H   ILE A  41       1.870   7.607  -0.085  1.00  1.53           H  
ATOM    219  HA  ILE A  41       2.261   5.417  -1.778  1.00  1.48           H  
ATOM    220  HB  ILE A  41       3.078   7.842  -2.030  1.00  1.35           H  
ATOM    221 HG12 ILE A  41       5.083   5.718  -2.756  1.00  2.01           H  
ATOM    222 HG13 ILE A  41       3.497   5.808  -3.512  1.00  1.97           H  
ATOM    223 HG21 ILE A  41       4.375   7.909   0.058  1.00  2.00           H  
ATOM    224 HG22 ILE A  41       5.362   8.283  -1.355  1.00  1.72           H  
ATOM    225 HG23 ILE A  41       5.469   6.693  -0.600  1.00  1.65           H  
ATOM    226 HD11 ILE A  41       5.187   6.880  -4.878  1.00  2.23           H  
ATOM    227 HD12 ILE A  41       5.588   7.966  -3.548  1.00  2.05           H  
ATOM    228 HD13 ILE A  41       4.000   8.051  -4.308  1.00  1.90           H  
ATOM    229  N   ALA A  42       3.872   5.302   1.040  1.00  1.58           N  
ATOM    230  CA  ALA A  42       4.683   4.460   1.909  1.00  1.75           C  
ATOM    231  C   ALA A  42       3.881   3.267   2.417  1.00  1.83           C  
ATOM    232  O   ALA A  42       4.446   2.256   2.835  1.00  1.87           O  
ATOM    233  CB  ALA A  42       5.226   5.270   3.075  1.00  2.11           C  
ATOM    234  H   ALA A  42       3.454   6.108   1.410  1.00  1.65           H  
ATOM    235  HA  ALA A  42       5.523   4.095   1.332  1.00  1.68           H  
ATOM    236  HB1 ALA A  42       5.791   6.111   2.698  1.00  2.45           H  
ATOM    237  HB2 ALA A  42       5.868   4.648   3.681  1.00  2.58           H  
ATOM    238  HB3 ALA A  42       4.403   5.632   3.677  1.00  2.19           H  
ATOM    239  N   THR A  43       2.559   3.397   2.378  1.00  1.95           N  
ATOM    240  CA  THR A  43       1.672   2.334   2.834  1.00  2.16           C  
ATOM    241  C   THR A  43       1.391   1.332   1.717  1.00  1.85           C  
ATOM    242  O   THR A  43       1.225   0.139   1.968  1.00  1.90           O  
ATOM    243  CB  THR A  43       0.338   2.902   3.351  1.00  2.61           C  
ATOM    244  OG1 THR A  43       0.584   3.902   4.349  1.00  2.90           O  
ATOM    245  CG2 THR A  43      -0.531   1.802   3.939  1.00  2.95           C  
ATOM    246  H   THR A  43       2.169   4.229   2.034  1.00  1.96           H  
ATOM    247  HA  THR A  43       2.160   1.820   3.649  1.00  2.32           H  
ATOM    248  HB  THR A  43      -0.191   3.353   2.524  1.00  2.54           H  
ATOM    249  HG1 THR A  43       0.959   3.486   5.131  1.00  3.24           H  
ATOM    250 HG21 THR A  43      -0.022   1.352   4.780  1.00  3.30           H  
ATOM    251 HG22 THR A  43      -0.718   1.049   3.188  1.00  3.18           H  
ATOM    252 HG23 THR A  43      -1.470   2.220   4.271  1.00  3.10           H  
ATOM    253  N   MET A  44       1.339   1.821   0.484  1.00  1.61           N  
ATOM    254  CA  MET A  44       1.072   0.965  -0.666  1.00  1.49           C  
ATOM    255  C   MET A  44       2.260   0.051  -0.958  1.00  1.12           C  
ATOM    256  O   MET A  44       2.120  -0.963  -1.640  1.00  1.15           O  
ATOM    257  CB  MET A  44       0.751   1.816  -1.897  1.00  1.66           C  
ATOM    258  CG  MET A  44       1.875   2.755  -2.300  1.00  2.00           C  
ATOM    259  SD  MET A  44       1.459   3.765  -3.735  1.00  2.62           S  
ATOM    260  CE  MET A  44       1.200   2.501  -4.978  1.00  3.10           C  
ATOM    261  H   MET A  44       1.485   2.780   0.343  1.00  1.60           H  
ATOM    262  HA  MET A  44       0.214   0.354  -0.431  1.00  1.69           H  
ATOM    263  HB2 MET A  44       0.544   1.161  -2.729  1.00  1.99           H  
ATOM    264  HB3 MET A  44      -0.129   2.408  -1.691  1.00  1.59           H  
ATOM    265  HG2 MET A  44       2.092   3.409  -1.468  1.00  2.33           H  
ATOM    266  HG3 MET A  44       2.751   2.167  -2.532  1.00  2.35           H  
ATOM    267  HE1 MET A  44       0.924   2.966  -5.912  1.00  3.36           H  
ATOM    268  HE2 MET A  44       0.409   1.838  -4.657  1.00  3.48           H  
ATOM    269  HE3 MET A  44       2.110   1.937  -5.112  1.00  3.44           H  
ATOM    270  N   ILE A  45       3.427   0.418  -0.440  1.00  0.99           N  
ATOM    271  CA  ILE A  45       4.639  -0.367  -0.648  1.00  0.97           C  
ATOM    272  C   ILE A  45       4.765  -1.482   0.388  1.00  0.99           C  
ATOM    273  O   ILE A  45       5.321  -2.543   0.106  1.00  1.02           O  
ATOM    274  CB  ILE A  45       5.897   0.526  -0.592  1.00  1.27           C  
ATOM    275  CG1 ILE A  45       5.835   1.595  -1.686  1.00  1.31           C  
ATOM    276  CG2 ILE A  45       7.159  -0.317  -0.738  1.00  1.57           C  
ATOM    277  CD1 ILE A  45       6.937   2.628  -1.592  1.00  1.58           C  
ATOM    278  H   ILE A  45       3.475   1.237   0.097  1.00  1.11           H  
ATOM    279  HA  ILE A  45       4.582  -0.810  -1.630  1.00  1.01           H  
ATOM    280  HB  ILE A  45       5.927   1.008   0.372  1.00  1.40           H  
ATOM    281 HG12 ILE A  45       5.913   1.117  -2.651  1.00  1.54           H  
ATOM    282 HG13 ILE A  45       4.888   2.109  -1.621  1.00  1.24           H  
ATOM    283 HG21 ILE A  45       7.217  -1.022   0.077  1.00  1.96           H  
ATOM    284 HG22 ILE A  45       8.026   0.327  -0.721  1.00  2.02           H  
ATOM    285 HG23 ILE A  45       7.128  -0.853  -1.676  1.00  1.76           H  
ATOM    286 HD11 ILE A  45       6.863   3.148  -0.648  1.00  2.08           H  
ATOM    287 HD12 ILE A  45       6.839   3.335  -2.401  1.00  1.60           H  
ATOM    288 HD13 ILE A  45       7.897   2.138  -1.656  1.00  2.13           H  
ATOM    289  N   VAL A  46       4.245  -1.236   1.588  1.00  1.20           N  
ATOM    290  CA  VAL A  46       4.314  -2.221   2.663  1.00  1.42           C  
ATOM    291  C   VAL A  46       3.190  -3.250   2.555  1.00  1.15           C  
ATOM    292  O   VAL A  46       3.346  -4.395   2.978  1.00  1.21           O  
ATOM    293  CB  VAL A  46       4.257  -1.546   4.048  1.00  1.92           C  
ATOM    294  CG1 VAL A  46       5.402  -0.558   4.205  1.00  2.23           C  
ATOM    295  CG2 VAL A  46       2.919  -0.856   4.258  1.00  1.99           C  
ATOM    296  H   VAL A  46       3.807  -0.377   1.754  1.00  1.33           H  
ATOM    297  HA  VAL A  46       5.261  -2.736   2.578  1.00  1.56           H  
ATOM    298  HB  VAL A  46       4.367  -2.310   4.803  1.00  2.11           H  
ATOM    299 HG11 VAL A  46       5.348  -0.098   5.181  1.00  2.58           H  
ATOM    300 HG12 VAL A  46       5.329   0.204   3.442  1.00  2.40           H  
ATOM    301 HG13 VAL A  46       6.343  -1.077   4.105  1.00  2.59           H  
ATOM    302 HG21 VAL A  46       2.799  -0.070   3.526  1.00  2.08           H  
ATOM    303 HG22 VAL A  46       2.885  -0.430   5.250  1.00  2.35           H  
ATOM    304 HG23 VAL A  46       2.121  -1.574   4.148  1.00  2.33           H  
ATOM    305  N   ILE A  47       2.059  -2.838   1.990  1.00  1.01           N  
ATOM    306  CA  ILE A  47       0.916  -3.732   1.829  1.00  1.03           C  
ATOM    307  C   ILE A  47       1.204  -4.800   0.777  1.00  0.68           C  
ATOM    308  O   ILE A  47       0.675  -5.909   0.842  1.00  0.75           O  
ATOM    309  CB  ILE A  47      -0.360  -2.952   1.438  1.00  1.49           C  
ATOM    310  CG1 ILE A  47      -0.789  -2.029   2.581  1.00  1.94           C  
ATOM    311  CG2 ILE A  47      -1.487  -3.910   1.076  1.00  1.73           C  
ATOM    312  CD1 ILE A  47      -1.919  -1.093   2.214  1.00  2.25           C  
ATOM    313  H   ILE A  47       1.991  -1.913   1.673  1.00  1.06           H  
ATOM    314  HA  ILE A  47       0.739  -4.217   2.778  1.00  1.24           H  
ATOM    315  HB  ILE A  47      -0.137  -2.354   0.567  1.00  1.46           H  
ATOM    316 HG12 ILE A  47      -1.116  -2.631   3.415  1.00  2.27           H  
ATOM    317 HG13 ILE A  47       0.056  -1.430   2.886  1.00  2.11           H  
ATOM    318 HG21 ILE A  47      -1.678  -4.574   1.907  1.00  1.94           H  
ATOM    319 HG22 ILE A  47      -1.204  -4.491   0.210  1.00  2.09           H  
ATOM    320 HG23 ILE A  47      -2.381  -3.347   0.853  1.00  2.12           H  
ATOM    321 HD11 ILE A  47      -1.612  -0.460   1.394  1.00  2.60           H  
ATOM    322 HD12 ILE A  47      -2.168  -0.480   3.068  1.00  2.56           H  
ATOM    323 HD13 ILE A  47      -2.784  -1.669   1.920  1.00  2.54           H  
ATOM    324  N   THR A  48       2.045  -4.459  -0.193  1.00  0.66           N  
ATOM    325  CA  THR A  48       2.405  -5.398  -1.248  1.00  1.02           C  
ATOM    326  C   THR A  48       3.261  -6.530  -0.695  1.00  1.04           C  
ATOM    327  O   THR A  48       3.344  -7.608  -1.284  1.00  1.41           O  
ATOM    328  CB  THR A  48       3.162  -4.700  -2.394  1.00  1.40           C  
ATOM    329  OG1 THR A  48       4.320  -4.032  -1.881  1.00  1.59           O  
ATOM    330  CG2 THR A  48       2.263  -3.700  -3.104  1.00  1.92           C  
ATOM    331  H   THR A  48       2.433  -3.561  -0.198  1.00  0.70           H  
ATOM    332  HA  THR A  48       1.491  -5.813  -1.649  1.00  1.27           H  
ATOM    333  HB  THR A  48       3.475  -5.449  -3.107  1.00  1.99           H  
ATOM    334  HG1 THR A  48       4.229  -3.084  -2.016  1.00  2.17           H  
ATOM    335 HG21 THR A  48       2.835  -3.169  -3.850  1.00  2.39           H  
ATOM    336 HG22 THR A  48       1.868  -2.998  -2.385  1.00  2.35           H  
ATOM    337 HG23 THR A  48       1.448  -4.224  -3.579  1.00  2.27           H  
ATOM    338  N   LEU A  49       3.898  -6.277   0.443  1.00  0.93           N  
ATOM    339  CA  LEU A  49       4.753  -7.270   1.082  1.00  1.30           C  
ATOM    340  C   LEU A  49       3.923  -8.393   1.696  1.00  1.17           C  
ATOM    341  O   LEU A  49       4.258  -9.569   1.556  1.00  1.51           O  
ATOM    342  CB  LEU A  49       5.613  -6.610   2.162  1.00  1.65           C  
ATOM    343  CG  LEU A  49       6.422  -5.396   1.702  1.00  2.02           C  
ATOM    344  CD1 LEU A  49       7.187  -4.788   2.868  1.00  2.41           C  
ATOM    345  CD2 LEU A  49       7.378  -5.783   0.582  1.00  2.28           C  
ATOM    346  H   LEU A  49       3.788  -5.399   0.866  1.00  0.83           H  
ATOM    347  HA  LEU A  49       5.399  -7.687   0.325  1.00  1.62           H  
ATOM    348  HB2 LEU A  49       4.965  -6.299   2.968  1.00  1.55           H  
ATOM    349  HB3 LEU A  49       6.303  -7.350   2.544  1.00  1.90           H  
ATOM    350  HG  LEU A  49       5.746  -4.645   1.319  1.00  2.56           H  
ATOM    351 HD11 LEU A  49       7.732  -3.921   2.528  1.00  2.85           H  
ATOM    352 HD12 LEU A  49       7.880  -5.517   3.261  1.00  2.83           H  
ATOM    353 HD13 LEU A  49       6.493  -4.499   3.642  1.00  2.60           H  
ATOM    354 HD21 LEU A  49       6.815  -6.169  -0.254  1.00  2.57           H  
ATOM    355 HD22 LEU A  49       8.062  -6.538   0.937  1.00  2.70           H  
ATOM    356 HD23 LEU A  49       7.933  -4.911   0.268  1.00  2.61           H  
ATOM    357  N   VAL A  50       2.843  -8.022   2.376  1.00  0.89           N  
ATOM    358  CA  VAL A  50       1.969  -8.999   3.016  1.00  1.03           C  
ATOM    359  C   VAL A  50       1.120  -9.745   1.988  1.00  1.01           C  
ATOM    360  O   VAL A  50       0.703 -10.880   2.218  1.00  1.27           O  
ATOM    361  CB  VAL A  50       1.046  -8.333   4.057  1.00  1.32           C  
ATOM    362  CG1 VAL A  50       0.079  -7.382   3.379  1.00  1.46           C  
ATOM    363  CG2 VAL A  50       0.299  -9.385   4.864  1.00  1.90           C  
ATOM    364  H   VAL A  50       2.626  -7.071   2.448  1.00  0.81           H  
ATOM    365  HA  VAL A  50       2.594  -9.713   3.531  1.00  1.35           H  
ATOM    366  HB  VAL A  50       1.661  -7.759   4.736  1.00  1.69           H  
ATOM    367 HG11 VAL A  50      -0.588  -6.962   4.116  1.00  1.89           H  
ATOM    368 HG12 VAL A  50      -0.491  -7.917   2.637  1.00  1.86           H  
ATOM    369 HG13 VAL A  50       0.635  -6.588   2.904  1.00  1.90           H  
ATOM    370 HG21 VAL A  50      -0.348  -8.897   5.579  1.00  2.18           H  
ATOM    371 HG22 VAL A  50       1.007 -10.007   5.389  1.00  2.41           H  
ATOM    372 HG23 VAL A  50      -0.294  -9.995   4.200  1.00  2.32           H  
ATOM    373  N   MET A  51       0.870  -9.100   0.851  1.00  0.99           N  
ATOM    374  CA  MET A  51       0.068  -9.703  -0.211  1.00  1.50           C  
ATOM    375  C   MET A  51       0.785 -10.898  -0.833  1.00  1.86           C  
ATOM    376  O   MET A  51       0.146 -11.860  -1.262  1.00  2.22           O  
ATOM    377  CB  MET A  51      -0.252  -8.669  -1.292  1.00  1.74           C  
ATOM    378  CG  MET A  51      -1.362  -7.705  -0.901  1.00  1.77           C  
ATOM    379  SD  MET A  51      -1.725  -6.503  -2.195  1.00  2.54           S  
ATOM    380  CE  MET A  51      -3.167  -5.692  -1.509  1.00  3.11           C  
ATOM    381  H   MET A  51       1.234  -8.199   0.722  1.00  0.79           H  
ATOM    382  HA  MET A  51      -0.856 -10.045   0.230  1.00  1.64           H  
ATOM    383  HB2 MET A  51       0.638  -8.093  -1.497  1.00  1.64           H  
ATOM    384  HB3 MET A  51      -0.553  -9.186  -2.190  1.00  2.15           H  
ATOM    385  HG2 MET A  51      -2.258  -8.273  -0.696  1.00  1.91           H  
ATOM    386  HG3 MET A  51      -1.062  -7.175  -0.009  1.00  1.97           H  
ATOM    387  HE1 MET A  51      -3.995  -6.385  -1.491  1.00  3.05           H  
ATOM    388  HE2 MET A  51      -3.424  -4.839  -2.120  1.00  3.64           H  
ATOM    389  HE3 MET A  51      -2.950  -5.362  -0.506  1.00  3.64           H  
ATOM    390  N   LEU A  52       2.112 -10.835  -0.880  1.00  1.90           N  
ATOM    391  CA  LEU A  52       2.911 -11.916  -1.449  1.00  2.42           C  
ATOM    392  C   LEU A  52       3.028 -13.082  -0.472  1.00  2.49           C  
ATOM    393  O   LEU A  52       3.136 -14.238  -0.882  1.00  2.95           O  
ATOM    394  CB  LEU A  52       4.305 -11.409  -1.833  1.00  2.60           C  
ATOM    395  CG  LEU A  52       4.453 -10.918  -3.277  1.00  2.93           C  
ATOM    396  CD1 LEU A  52       4.237 -12.062  -4.256  1.00  3.57           C  
ATOM    397  CD2 LEU A  52       3.483  -9.780  -3.563  1.00  3.29           C  
ATOM    398  H   LEU A  52       2.566 -10.041  -0.523  1.00  1.67           H  
ATOM    399  HA  LEU A  52       2.406 -12.262  -2.339  1.00  2.77           H  
ATOM    400  HB2 LEU A  52       4.562 -10.596  -1.169  1.00  2.36           H  
ATOM    401  HB3 LEU A  52       5.009 -12.212  -1.676  1.00  2.93           H  
ATOM    402  HG  LEU A  52       5.457 -10.544  -3.419  1.00  3.07           H  
ATOM    403 HD11 LEU A  52       4.352 -11.697  -5.266  1.00  3.95           H  
ATOM    404 HD12 LEU A  52       3.241 -12.460  -4.128  1.00  3.82           H  
ATOM    405 HD13 LEU A  52       4.963 -12.838  -4.069  1.00  3.93           H  
ATOM    406 HD21 LEU A  52       3.721  -8.938  -2.931  1.00  3.64           H  
ATOM    407 HD22 LEU A  52       2.474 -10.108  -3.360  1.00  3.71           H  
ATOM    408 HD23 LEU A  52       3.565  -9.489  -4.599  1.00  3.43           H  
ATOM    409  N   LYS A  53       3.004 -12.773   0.821  1.00  2.15           N  
ATOM    410  CA  LYS A  53       3.108 -13.797   1.854  1.00  2.36           C  
ATOM    411  C   LYS A  53       1.895 -14.723   1.820  1.00  2.43           C  
ATOM    412  O   LYS A  53       1.975 -15.880   2.231  1.00  2.79           O  
ATOM    413  CB  LYS A  53       3.233 -13.152   3.235  1.00  2.27           C  
ATOM    414  CG  LYS A  53       4.501 -12.334   3.414  1.00  2.51           C  
ATOM    415  CD  LYS A  53       4.593 -11.752   4.814  1.00  3.03           C  
ATOM    416  CE  LYS A  53       5.833 -10.886   4.980  1.00  3.70           C  
ATOM    417  NZ  LYS A  53       5.827  -9.724   4.047  1.00  4.23           N1+
ATOM    418  H   LYS A  53       2.917 -11.831   1.087  1.00  1.83           H  
ATOM    419  HA  LYS A  53       3.994 -14.380   1.655  1.00  2.72           H  
ATOM    420  HB2 LYS A  53       2.387 -12.503   3.395  1.00  2.50           H  
ATOM    421  HB3 LYS A  53       3.224 -13.931   3.986  1.00  2.47           H  
ATOM    422  HG2 LYS A  53       5.357 -12.970   3.245  1.00  2.79           H  
ATOM    423  HG3 LYS A  53       4.502 -11.527   2.697  1.00  2.83           H  
ATOM    424  HD2 LYS A  53       3.718 -11.147   5.002  1.00  3.37           H  
ATOM    425  HD3 LYS A  53       4.635 -12.560   5.530  1.00  3.23           H  
ATOM    426  HE2 LYS A  53       5.871 -10.520   5.994  1.00  3.94           H  
ATOM    427  HE3 LYS A  53       6.706 -11.490   4.783  1.00  4.15           H  
ATOM    428  HZ1 LYS A  53       5.000  -9.122   4.232  1.00  4.36           H  
ATOM    429  HZ2 LYS A  53       5.786 -10.058   3.062  1.00  4.50           H  
ATOM    430  HZ3 LYS A  53       6.691  -9.159   4.174  1.00  4.68           H  
ATOM    431  N   LYS A  54       0.773 -14.204   1.327  1.00  2.20           N  
ATOM    432  CA  LYS A  54      -0.457 -14.983   1.238  1.00  2.45           C  
ATOM    433  C   LYS A  54      -0.600 -15.611  -0.145  1.00  2.94           C  
ATOM    434  O   LYS A  54      -1.019 -16.762  -0.273  1.00  3.29           O  
ATOM    435  CB  LYS A  54      -1.671 -14.100   1.543  1.00  2.29           C  
ATOM    436  CG  LYS A  54      -3.004 -14.826   1.416  1.00  2.51           C  
ATOM    437  CD  LYS A  54      -3.118 -15.971   2.410  1.00  2.90           C  
ATOM    438  CE  LYS A  54      -4.416 -16.740   2.224  1.00  3.17           C  
ATOM    439  NZ  LYS A  54      -4.524 -17.329   0.862  1.00  3.65           N1+
ATOM    440  H   LYS A  54       0.773 -13.274   1.018  1.00  1.95           H  
ATOM    441  HA  LYS A  54      -0.403 -15.772   1.975  1.00  2.58           H  
ATOM    442  HB2 LYS A  54      -1.584 -13.725   2.552  1.00  2.24           H  
ATOM    443  HB3 LYS A  54      -1.675 -13.266   0.856  1.00  2.60           H  
ATOM    444  HG2 LYS A  54      -3.802 -14.122   1.602  1.00  2.85           H  
ATOM    445  HG3 LYS A  54      -3.097 -15.219   0.415  1.00  2.78           H  
ATOM    446  HD2 LYS A  54      -2.289 -16.645   2.265  1.00  3.34           H  
ATOM    447  HD3 LYS A  54      -3.088 -15.570   3.412  1.00  3.25           H  
ATOM    448  HE2 LYS A  54      -4.455 -17.536   2.954  1.00  3.37           H  
ATOM    449  HE3 LYS A  54      -5.246 -16.069   2.383  1.00  3.52           H  
ATOM    450  HZ1 LYS A  54      -3.738 -17.989   0.695  1.00  4.15           H  
ATOM    451  HZ2 LYS A  54      -4.487 -16.577   0.143  1.00  3.70           H  
ATOM    452  HZ3 LYS A  54      -5.422 -17.843   0.764  1.00  4.01           H  
ATOM    453  N   LYS A  55      -0.253 -14.847  -1.176  1.00  3.09           N  
ATOM    454  CA  LYS A  55      -0.342 -15.330  -2.549  1.00  3.71           C  
ATOM    455  C   LYS A  55       1.034 -15.717  -3.081  1.00  4.18           C  
ATOM    456  O   LYS A  55       1.735 -14.828  -3.610  1.00  4.59           O  
ATOM    457  CB  LYS A  55      -0.968 -14.262  -3.448  1.00  3.85           C  
ATOM    458  CG  LYS A  55      -2.389 -13.888  -3.051  1.00  4.41           C  
ATOM    459  CD  LYS A  55      -2.994 -12.877  -4.014  1.00  4.88           C  
ATOM    460  CE  LYS A  55      -2.288 -11.532  -3.934  1.00  5.52           C  
ATOM    461  NZ  LYS A  55      -2.875 -10.540  -4.877  1.00  5.87           N1+
ATOM    462  OXT LYS A  55       1.400 -16.906  -2.963  1.00  4.49           O  
ATOM    463  H   LYS A  55       0.071 -13.937  -1.009  1.00  2.85           H  
ATOM    464  HA  LYS A  55      -0.975 -16.204  -2.552  1.00  3.96           H  
ATOM    465  HB2 LYS A  55      -0.360 -13.371  -3.408  1.00  3.80           H  
ATOM    466  HB3 LYS A  55      -0.988 -14.627  -4.465  1.00  4.02           H  
ATOM    467  HG2 LYS A  55      -2.999 -14.781  -3.053  1.00  4.81           H  
ATOM    468  HG3 LYS A  55      -2.373 -13.463  -2.059  1.00  4.52           H  
ATOM    469  HD2 LYS A  55      -2.907 -13.256  -5.020  1.00  4.77           H  
ATOM    470  HD3 LYS A  55      -4.037 -12.741  -3.767  1.00  5.28           H  
ATOM    471  HE2 LYS A  55      -2.375 -11.152  -2.925  1.00  5.88           H  
ATOM    472  HE3 LYS A  55      -1.245 -11.672  -4.175  1.00  5.77           H  
ATOM    473  HZ1 LYS A  55      -3.882 -10.399  -4.664  1.00  5.86           H  
ATOM    474  HZ2 LYS A  55      -2.782 -10.880  -5.855  1.00  6.33           H  
ATOM    475  HZ3 LYS A  55      -2.381  -9.629  -4.790  1.00  5.98           H  
TER     476      LYS A  55                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A  26      25.751  15.925   9.120  1.00  7.37           N  
ATOM      2  CA  SER A  26      24.882  16.467  10.197  1.00  6.84           C  
ATOM      3  C   SER A  26      23.495  16.799   9.661  1.00  6.09           C  
ATOM      4  O   SER A  26      22.660  17.356  10.377  1.00  6.25           O  
ATOM      5  CB  SER A  26      25.516  17.721  10.804  1.00  7.18           C  
ATOM      6  OG  SER A  26      26.783  17.430  11.370  1.00  7.64           O  
ATOM      7  H1  SER A  26      26.687  15.682   9.502  1.00  7.55           H  
ATOM      8  H2  SER A  26      25.867  16.631   8.366  1.00  7.61           H  
ATOM      9  H3  SER A  26      25.321  15.067   8.712  1.00  7.63           H  
ATOM     10  HA  SER A  26      24.787  15.713  10.964  1.00  7.04           H  
ATOM     11  HB2 SER A  26      25.645  18.466  10.034  1.00  7.31           H  
ATOM     12  HB3 SER A  26      24.872  18.108  11.579  1.00  7.29           H  
ATOM     13  HG  SER A  26      27.434  17.340  10.668  1.00  7.93           H  
ATOM     14  N   ASN A  27      23.256  16.456   8.401  1.00  5.56           N  
ATOM     15  CA  ASN A  27      21.966  16.716   7.769  1.00  4.99           C  
ATOM     16  C   ASN A  27      20.951  15.645   8.151  1.00  4.28           C  
ATOM     17  O   ASN A  27      20.664  14.739   7.369  1.00  4.11           O  
ATOM     18  CB  ASN A  27      22.125  16.772   6.247  1.00  5.22           C  
ATOM     19  CG  ASN A  27      23.142  17.810   5.809  1.00  5.60           C  
ATOM     20  OD1 ASN A  27      24.326  17.512   5.663  1.00  5.96           O  
ATOM     21  ND2 ASN A  27      22.680  19.037   5.599  1.00  5.94           N  
ATOM     22  H   ASN A  27      23.961  16.018   7.882  1.00  5.75           H  
ATOM     23  HA  ASN A  27      21.612  17.673   8.120  1.00  5.16           H  
ATOM     24  HB2 ASN A  27      22.449  15.806   5.892  1.00  5.51           H  
ATOM     25  HB3 ASN A  27      21.172  17.016   5.802  1.00  5.19           H  
ATOM     26 HD21 ASN A  27      21.724  19.203   5.737  1.00  5.92           H  
ATOM     27 HD22 ASN A  27      23.315  19.727   5.314  1.00  6.41           H  
ATOM     28  N   LYS A  28      20.409  15.756   9.360  1.00  4.00           N  
ATOM     29  CA  LYS A  28      19.426  14.796   9.852  1.00  3.47           C  
ATOM     30  C   LYS A  28      18.012  15.210   9.457  1.00  2.86           C  
ATOM     31  O   LYS A  28      17.166  14.363   9.171  1.00  2.50           O  
ATOM     32  CB  LYS A  28      19.528  14.672  11.373  1.00  3.58           C  
ATOM     33  CG  LYS A  28      18.645  13.580  11.960  1.00  4.04           C  
ATOM     34  CD  LYS A  28      19.157  12.196  11.598  1.00  4.47           C  
ATOM     35  CE  LYS A  28      18.281  11.103  12.191  1.00  5.30           C  
ATOM     36  NZ  LYS A  28      16.899  11.140  11.641  1.00  6.16           N1+
ATOM     37  H   LYS A  28      20.676  16.503   9.935  1.00  4.24           H  
ATOM     38  HA  LYS A  28      19.647  13.838   9.406  1.00  3.58           H  
ATOM     39  HB2 LYS A  28      20.553  14.457  11.639  1.00  3.75           H  
ATOM     40  HB3 LYS A  28      19.241  15.614  11.820  1.00  3.68           H  
ATOM     41  HG2 LYS A  28      18.634  13.679  13.035  1.00  4.34           H  
ATOM     42  HG3 LYS A  28      17.643  13.696  11.575  1.00  4.28           H  
ATOM     43  HD2 LYS A  28      19.164  12.093  10.523  1.00  4.51           H  
ATOM     44  HD3 LYS A  28      20.162  12.084  11.978  1.00  4.60           H  
ATOM     45  HE2 LYS A  28      18.723  10.145  11.969  1.00  5.64           H  
ATOM     46  HE3 LYS A  28      18.237  11.240  13.263  1.00  5.30           H  
ATOM     47  HZ1 LYS A  28      16.453  12.056  11.849  1.00  6.49           H  
ATOM     48  HZ2 LYS A  28      16.324  10.384  12.065  1.00  6.43           H  
ATOM     49  HZ3 LYS A  28      16.921  11.005  10.609  1.00  6.49           H  
ATOM     50  N   GLY A  29      17.766  16.517   9.441  1.00  2.88           N  
ATOM     51  CA  GLY A  29      16.452  17.024   9.087  1.00  2.49           C  
ATOM     52  C   GLY A  29      16.041  16.664   7.673  1.00  2.33           C  
ATOM     53  O   GLY A  29      14.851  16.559   7.375  1.00  1.99           O  
ATOM     54  H   GLY A  29      18.484  17.143   9.672  1.00  3.27           H  
ATOM     55  HA2 GLY A  29      15.726  16.617   9.775  1.00  2.22           H  
ATOM     56  HA3 GLY A  29      16.457  18.099   9.184  1.00  2.76           H  
ATOM     57  N   ALA A  30      17.023  16.476   6.798  1.00  2.72           N  
ATOM     58  CA  ALA A  30      16.751  16.130   5.406  1.00  2.81           C  
ATOM     59  C   ALA A  30      16.137  14.739   5.292  1.00  2.41           C  
ATOM     60  O   ALA A  30      15.546  14.393   4.268  1.00  2.30           O  
ATOM     61  CB  ALA A  30      18.027  16.211   4.581  1.00  3.56           C  
ATOM     62  H   ALA A  30      17.952  16.571   7.093  1.00  3.05           H  
ATOM     63  HA  ALA A  30      16.051  16.854   5.013  1.00  2.75           H  
ATOM     64  HB1 ALA A  30      17.801  16.004   3.547  1.00  3.95           H  
ATOM     65  HB2 ALA A  30      18.737  15.485   4.947  1.00  3.84           H  
ATOM     66  HB3 ALA A  30      18.448  17.201   4.667  1.00  3.82           H  
ATOM     67  N   ILE A  31      16.276  13.946   6.350  1.00  2.39           N  
ATOM     68  CA  ILE A  31      15.738  12.592   6.368  1.00  2.30           C  
ATOM     69  C   ILE A  31      14.262  12.589   6.758  1.00  1.66           C  
ATOM     70  O   ILE A  31      13.443  11.935   6.112  1.00  1.58           O  
ATOM     71  CB  ILE A  31      16.521  11.692   7.346  1.00  2.78           C  
ATOM     72  CG1 ILE A  31      18.009  11.698   6.991  1.00  3.42           C  
ATOM     73  CG2 ILE A  31      15.967  10.274   7.320  1.00  2.99           C  
ATOM     74  CD1 ILE A  31      18.875  10.945   7.978  1.00  3.85           C  
ATOM     75  H   ILE A  31      16.753  14.281   7.138  1.00  2.59           H  
ATOM     76  HA  ILE A  31      15.839  12.180   5.376  1.00  2.52           H  
ATOM     77  HB  ILE A  31      16.393  12.086   8.342  1.00  2.65           H  
ATOM     78 HG12 ILE A  31      18.145  11.244   6.020  1.00  3.73           H  
ATOM     79 HG13 ILE A  31      18.361  12.720   6.954  1.00  3.56           H  
ATOM     80 HG21 ILE A  31      16.068   9.867   6.325  1.00  3.14           H  
ATOM     81 HG22 ILE A  31      14.924  10.291   7.597  1.00  3.27           H  
ATOM     82 HG23 ILE A  31      16.516   9.660   8.018  1.00  3.23           H  
ATOM     83 HD11 ILE A  31      18.595   9.903   7.981  1.00  4.31           H  
ATOM     84 HD12 ILE A  31      18.736  11.358   8.966  1.00  3.91           H  
ATOM     85 HD13 ILE A  31      19.914  11.040   7.693  1.00  4.06           H  
ATOM     86  N   ILE A  32      13.931  13.322   7.815  1.00  1.43           N  
ATOM     87  CA  ILE A  32      12.556  13.402   8.291  1.00  1.22           C  
ATOM     88  C   ILE A  32      11.646  14.019   7.229  1.00  0.79           C  
ATOM     89  O   ILE A  32      10.487  13.632   7.090  1.00  0.96           O  
ATOM     90  CB  ILE A  32      12.453  14.223   9.597  1.00  1.55           C  
ATOM     91  CG1 ILE A  32      13.146  13.489  10.751  1.00  2.08           C  
ATOM     92  CG2 ILE A  32      10.996  14.500   9.949  1.00  1.92           C  
ATOM     93  CD1 ILE A  32      14.658  13.553  10.699  1.00  2.23           C  
ATOM     94  H   ILE A  32      14.629  13.824   8.285  1.00  1.63           H  
ATOM     95  HA  ILE A  32      12.216  12.397   8.495  1.00  1.54           H  
ATOM     96  HB  ILE A  32      12.944  15.172   9.439  1.00  1.49           H  
ATOM     97 HG12 ILE A  32      12.830  13.927  11.686  1.00  2.49           H  
ATOM     98 HG13 ILE A  32      12.855  12.451  10.731  1.00  2.57           H  
ATOM     99 HG21 ILE A  32      10.948  15.019  10.895  1.00  2.39           H  
ATOM    100 HG22 ILE A  32      10.461  13.564  10.023  1.00  2.19           H  
ATOM    101 HG23 ILE A  32      10.550  15.109   9.179  1.00  2.27           H  
ATOM    102 HD11 ILE A  32      14.976  14.585  10.710  1.00  2.49           H  
ATOM    103 HD12 ILE A  32      15.008  13.077   9.797  1.00  2.57           H  
ATOM    104 HD13 ILE A  32      15.067  13.043  11.559  1.00  2.59           H  
ATOM    105  N   GLY A  33      12.184  14.979   6.480  1.00  0.86           N  
ATOM    106  CA  GLY A  33      11.409  15.633   5.443  1.00  1.06           C  
ATOM    107  C   GLY A  33      10.941  14.669   4.369  1.00  0.86           C  
ATOM    108  O   GLY A  33       9.882  14.863   3.770  1.00  1.01           O  
ATOM    109  H   GLY A  33      13.114  15.244   6.636  1.00  1.17           H  
ATOM    110  HA2 GLY A  33      10.545  16.098   5.892  1.00  1.22           H  
ATOM    111  HA3 GLY A  33      12.017  16.398   4.982  1.00  1.54           H  
ATOM    112  N   LEU A  34      11.730  13.626   4.122  1.00  0.97           N  
ATOM    113  CA  LEU A  34      11.389  12.630   3.112  1.00  1.21           C  
ATOM    114  C   LEU A  34      10.377  11.626   3.653  1.00  1.04           C  
ATOM    115  O   LEU A  34       9.645  10.994   2.889  1.00  1.24           O  
ATOM    116  CB  LEU A  34      12.648  11.894   2.646  1.00  1.87           C  
ATOM    117  CG  LEU A  34      13.673  12.759   1.908  1.00  2.45           C  
ATOM    118  CD1 LEU A  34      14.940  11.965   1.635  1.00  2.89           C  
ATOM    119  CD2 LEU A  34      13.086  13.292   0.609  1.00  2.97           C  
ATOM    120  H   LEU A  34      12.561  13.526   4.632  1.00  1.17           H  
ATOM    121  HA  LEU A  34      10.953  13.146   2.269  1.00  1.34           H  
ATOM    122  HB2 LEU A  34      13.128  11.463   3.512  1.00  1.90           H  
ATOM    123  HB3 LEU A  34      12.348  11.095   1.986  1.00  2.19           H  
ATOM    124  HG  LEU A  34      13.935  13.605   2.529  1.00  2.59           H  
ATOM    125 HD11 LEU A  34      15.651  12.591   1.115  1.00  3.16           H  
ATOM    126 HD12 LEU A  34      14.703  11.106   1.026  1.00  3.22           H  
ATOM    127 HD13 LEU A  34      15.369  11.636   2.572  1.00  3.19           H  
ATOM    128 HD21 LEU A  34      12.209  13.882   0.825  1.00  3.22           H  
ATOM    129 HD22 LEU A  34      12.816  12.464  -0.030  1.00  3.38           H  
ATOM    130 HD23 LEU A  34      13.820  13.907   0.108  1.00  3.25           H  
ATOM    131  N   MET A  35      10.336  11.486   4.973  1.00  1.06           N  
ATOM    132  CA  MET A  35       9.416  10.556   5.617  1.00  1.57           C  
ATOM    133  C   MET A  35       7.986  11.084   5.586  1.00  1.60           C  
ATOM    134  O   MET A  35       7.031  10.312   5.650  1.00  2.03           O  
ATOM    135  CB  MET A  35       9.847  10.297   7.062  1.00  1.98           C  
ATOM    136  CG  MET A  35      11.223   9.660   7.177  1.00  2.22           C  
ATOM    137  SD  MET A  35      11.336   8.087   6.305  1.00  2.90           S  
ATOM    138  CE  MET A  35      13.051   7.660   6.600  1.00  3.68           C  
ATOM    139  H   MET A  35      10.940  12.023   5.529  1.00  0.94           H  
ATOM    140  HA  MET A  35       9.455   9.627   5.069  1.00  1.87           H  
ATOM    141  HB2 MET A  35       9.862  11.236   7.594  1.00  1.78           H  
ATOM    142  HB3 MET A  35       9.129   9.638   7.527  1.00  2.46           H  
ATOM    143  HG2 MET A  35      11.954  10.339   6.765  1.00  2.25           H  
ATOM    144  HG3 MET A  35      11.440   9.494   8.221  1.00  2.45           H  
ATOM    145  HE1 MET A  35      13.220   7.563   7.661  1.00  4.17           H  
ATOM    146  HE2 MET A  35      13.689   8.435   6.203  1.00  3.81           H  
ATOM    147  HE3 MET A  35      13.276   6.724   6.113  1.00  4.08           H  
ATOM    148  N   VAL A  36       7.844  12.403   5.489  1.00  1.36           N  
ATOM    149  CA  VAL A  36       6.525  13.025   5.450  1.00  1.78           C  
ATOM    150  C   VAL A  36       5.773  12.633   4.184  1.00  1.66           C  
ATOM    151  O   VAL A  36       4.715  12.009   4.250  1.00  1.98           O  
ATOM    152  CB  VAL A  36       6.624  14.562   5.528  1.00  2.02           C  
ATOM    153  CG1 VAL A  36       5.239  15.189   5.563  1.00  2.67           C  
ATOM    154  CG2 VAL A  36       7.440  14.985   6.739  1.00  2.25           C  
ATOM    155  H   VAL A  36       8.643  12.967   5.443  1.00  1.06           H  
ATOM    156  HA  VAL A  36       5.969  12.676   6.310  1.00  2.20           H  
ATOM    157  HB  VAL A  36       7.131  14.914   4.640  1.00  1.81           H  
ATOM    158 HG11 VAL A  36       4.703  14.928   4.664  1.00  2.97           H  
ATOM    159 HG12 VAL A  36       5.333  16.265   5.625  1.00  2.97           H  
ATOM    160 HG13 VAL A  36       4.700  14.825   6.423  1.00  3.10           H  
ATOM    161 HG21 VAL A  36       8.436  14.577   6.665  1.00  2.32           H  
ATOM    162 HG22 VAL A  36       6.965  14.617   7.638  1.00  2.54           H  
ATOM    163 HG23 VAL A  36       7.495  16.063   6.779  1.00  2.71           H  
ATOM    164  N   GLY A  37       6.317  13.011   3.032  1.00  1.28           N  
ATOM    165  CA  GLY A  37       5.683  12.681   1.769  1.00  1.27           C  
ATOM    166  C   GLY A  37       5.990  11.266   1.323  1.00  1.17           C  
ATOM    167  O   GLY A  37       5.426  10.780   0.343  1.00  1.24           O  
ATOM    168  H   GLY A  37       7.156  13.519   3.041  1.00  1.08           H  
ATOM    169  HA2 GLY A  37       4.614  12.788   1.877  1.00  1.54           H  
ATOM    170  HA3 GLY A  37       6.028  13.368   1.013  1.00  1.19           H  
ATOM    171  N   GLY A  38       6.888  10.603   2.046  1.00  1.17           N  
ATOM    172  CA  GLY A  38       7.261   9.243   1.702  1.00  1.28           C  
ATOM    173  C   GLY A  38       6.423   8.206   2.421  1.00  1.57           C  
ATOM    174  O   GLY A  38       6.251   7.091   1.929  1.00  1.61           O  
ATOM    175  H   GLY A  38       7.301  11.042   2.818  1.00  1.21           H  
ATOM    176  HA2 GLY A  38       7.144   9.108   0.637  1.00  1.17           H  
ATOM    177  HA3 GLY A  38       8.300   9.092   1.960  1.00  1.39           H  
ATOM    178  N   VAL A  39       5.901   8.569   3.589  1.00  1.87           N  
ATOM    179  CA  VAL A  39       5.078   7.656   4.373  1.00  2.26           C  
ATOM    180  C   VAL A  39       3.764   7.357   3.654  1.00  2.21           C  
ATOM    181  O   VAL A  39       3.194   6.277   3.809  1.00  2.42           O  
ATOM    182  CB  VAL A  39       4.769   8.226   5.773  1.00  2.71           C  
ATOM    183  CG1 VAL A  39       3.794   9.391   5.680  1.00  2.72           C  
ATOM    184  CG2 VAL A  39       4.223   7.139   6.685  1.00  3.13           C  
ATOM    185  H   VAL A  39       6.074   9.470   3.932  1.00  1.87           H  
ATOM    186  HA  VAL A  39       5.627   6.734   4.496  1.00  2.37           H  
ATOM    187  HB  VAL A  39       5.690   8.597   6.199  1.00  2.79           H  
ATOM    188 HG11 VAL A  39       4.160  10.109   4.965  1.00  2.98           H  
ATOM    189 HG12 VAL A  39       3.702   9.863   6.649  1.00  2.95           H  
ATOM    190 HG13 VAL A  39       2.827   9.027   5.364  1.00  2.80           H  
ATOM    191 HG21 VAL A  39       3.310   6.743   6.266  1.00  3.34           H  
ATOM    192 HG22 VAL A  39       4.020   7.557   7.662  1.00  3.62           H  
ATOM    193 HG23 VAL A  39       4.952   6.347   6.778  1.00  3.14           H  
ATOM    194  N   VAL A  40       3.295   8.320   2.867  1.00  2.02           N  
ATOM    195  CA  VAL A  40       2.052   8.167   2.123  1.00  2.14           C  
ATOM    196  C   VAL A  40       2.174   7.070   1.072  1.00  1.88           C  
ATOM    197  O   VAL A  40       1.343   6.163   1.006  1.00  1.99           O  
ATOM    198  CB  VAL A  40       1.643   9.484   1.434  1.00  2.22           C  
ATOM    199  CG1 VAL A  40       0.349   9.304   0.654  1.00  2.55           C  
ATOM    200  CG2 VAL A  40       1.506  10.600   2.458  1.00  2.46           C  
ATOM    201  H   VAL A  40       3.801   9.156   2.783  1.00  1.87           H  
ATOM    202  HA  VAL A  40       1.276   7.896   2.824  1.00  2.48           H  
ATOM    203  HB  VAL A  40       2.423   9.759   0.738  1.00  2.25           H  
ATOM    204 HG11 VAL A  40       0.496   8.567  -0.121  1.00  2.81           H  
ATOM    205 HG12 VAL A  40       0.065  10.246   0.206  1.00  2.86           H  
ATOM    206 HG13 VAL A  40      -0.432   8.975   1.324  1.00  2.86           H  
ATOM    207 HG21 VAL A  40       1.224  11.515   1.959  1.00  2.93           H  
ATOM    208 HG22 VAL A  40       2.449  10.742   2.964  1.00  2.62           H  
ATOM    209 HG23 VAL A  40       0.747  10.336   3.179  1.00  2.69           H  
ATOM    210  N   ILE A  41       3.213   7.159   0.251  1.00  1.58           N  
ATOM    211  CA  ILE A  41       3.444   6.173  -0.798  1.00  1.41           C  
ATOM    212  C   ILE A  41       3.886   4.839  -0.199  1.00  1.43           C  
ATOM    213  O   ILE A  41       3.573   3.773  -0.729  1.00  1.43           O  
ATOM    214  CB  ILE A  41       4.511   6.660  -1.809  1.00  1.29           C  
ATOM    215  CG1 ILE A  41       3.983   7.846  -2.623  1.00  1.46           C  
ATOM    216  CG2 ILE A  41       4.931   5.528  -2.737  1.00  1.41           C  
ATOM    217  CD1 ILE A  41       3.929   9.148  -1.853  1.00  1.63           C  
ATOM    218  H   ILE A  41       3.844   7.904   0.355  1.00  1.53           H  
ATOM    219  HA  ILE A  41       2.516   6.026  -1.329  1.00  1.48           H  
ATOM    220  HB  ILE A  41       5.381   6.975  -1.252  1.00  1.35           H  
ATOM    221 HG12 ILE A  41       4.623   7.998  -3.479  1.00  2.01           H  
ATOM    222 HG13 ILE A  41       2.984   7.620  -2.966  1.00  1.97           H  
ATOM    223 HG21 ILE A  41       5.634   5.903  -3.466  1.00  2.00           H  
ATOM    224 HG22 ILE A  41       4.059   5.139  -3.245  1.00  1.72           H  
ATOM    225 HG23 ILE A  41       5.395   4.742  -2.161  1.00  1.65           H  
ATOM    226 HD11 ILE A  41       3.193   9.072  -1.067  1.00  2.23           H  
ATOM    227 HD12 ILE A  41       3.657   9.951  -2.523  1.00  2.05           H  
ATOM    228 HD13 ILE A  41       4.897   9.352  -1.421  1.00  1.90           H  
ATOM    229  N   ALA A  42       4.606   4.910   0.917  1.00  1.58           N  
ATOM    230  CA  ALA A  42       5.096   3.711   1.592  1.00  1.75           C  
ATOM    231  C   ALA A  42       3.948   2.882   2.159  1.00  1.83           C  
ATOM    232  O   ALA A  42       4.068   1.665   2.309  1.00  1.87           O  
ATOM    233  CB  ALA A  42       6.069   4.091   2.697  1.00  2.11           C  
ATOM    234  H   ALA A  42       4.815   5.789   1.297  1.00  1.65           H  
ATOM    235  HA  ALA A  42       5.631   3.118   0.864  1.00  1.68           H  
ATOM    236  HB1 ALA A  42       6.470   3.195   3.147  1.00  2.45           H  
ATOM    237  HB2 ALA A  42       5.554   4.670   3.448  1.00  2.58           H  
ATOM    238  HB3 ALA A  42       6.875   4.677   2.281  1.00  2.19           H  
ATOM    239  N   THR A  43       2.836   3.543   2.470  1.00  1.95           N  
ATOM    240  CA  THR A  43       1.670   2.857   3.021  1.00  2.16           C  
ATOM    241  C   THR A  43       1.116   1.836   2.035  1.00  1.85           C  
ATOM    242  O   THR A  43       0.523   0.834   2.433  1.00  1.90           O  
ATOM    243  CB  THR A  43       0.557   3.856   3.397  1.00  2.61           C  
ATOM    244  OG1 THR A  43       1.058   4.823   4.328  1.00  2.90           O  
ATOM    245  CG2 THR A  43      -0.638   3.136   4.010  1.00  2.95           C  
ATOM    246  H   THR A  43       2.800   4.511   2.327  1.00  1.96           H  
ATOM    247  HA  THR A  43       1.981   2.343   3.920  1.00  2.32           H  
ATOM    248  HB  THR A  43       0.231   4.364   2.501  1.00  2.54           H  
ATOM    249  HG1 THR A  43       1.333   4.381   5.134  1.00  3.24           H  
ATOM    250 HG21 THR A  43      -0.325   2.619   4.905  1.00  3.30           H  
ATOM    251 HG22 THR A  43      -1.028   2.421   3.301  1.00  3.18           H  
ATOM    252 HG23 THR A  43      -1.403   3.854   4.257  1.00  3.10           H  
ATOM    253  N   MET A  44       1.301   2.101   0.748  1.00  1.61           N  
ATOM    254  CA  MET A  44       0.821   1.199  -0.296  1.00  1.49           C  
ATOM    255  C   MET A  44       1.848   0.110  -0.593  1.00  1.12           C  
ATOM    256  O   MET A  44       1.493  -1.005  -0.975  1.00  1.15           O  
ATOM    257  CB  MET A  44       0.509   1.987  -1.570  1.00  1.66           C  
ATOM    258  CG  MET A  44      -0.080   1.136  -2.685  1.00  2.00           C  
ATOM    259  SD  MET A  44      -0.415   2.087  -4.179  1.00  2.62           S  
ATOM    260  CE  MET A  44      -1.073   0.810  -5.251  1.00  3.10           C  
ATOM    261  H   MET A  44       1.772   2.920   0.489  1.00  1.60           H  
ATOM    262  HA  MET A  44      -0.087   0.733   0.062  1.00  1.69           H  
ATOM    263  HB2 MET A  44      -0.197   2.767  -1.333  1.00  1.99           H  
ATOM    264  HB3 MET A  44       1.421   2.436  -1.936  1.00  1.59           H  
ATOM    265  HG2 MET A  44       0.617   0.347  -2.926  1.00  2.33           H  
ATOM    266  HG3 MET A  44      -1.005   0.701  -2.337  1.00  2.35           H  
ATOM    267  HE1 MET A  44      -0.327   0.042  -5.393  1.00  3.36           H  
ATOM    268  HE2 MET A  44      -1.332   1.242  -6.206  1.00  3.48           H  
ATOM    269  HE3 MET A  44      -1.954   0.380  -4.800  1.00  3.44           H  
ATOM    270  N   ILE A  45       3.124   0.441  -0.412  1.00  0.99           N  
ATOM    271  CA  ILE A  45       4.207  -0.506  -0.667  1.00  0.97           C  
ATOM    272  C   ILE A  45       4.239  -1.609   0.387  1.00  0.99           C  
ATOM    273  O   ILE A  45       4.530  -2.764   0.076  1.00  1.02           O  
ATOM    274  CB  ILE A  45       5.576   0.204  -0.699  1.00  1.27           C  
ATOM    275  CG1 ILE A  45       5.555   1.341  -1.725  1.00  1.31           C  
ATOM    276  CG2 ILE A  45       6.682  -0.791  -1.022  1.00  1.57           C  
ATOM    277  CD1 ILE A  45       6.796   2.208  -1.694  1.00  1.58           C  
ATOM    278  H   ILE A  45       3.344   1.343  -0.101  1.00  1.11           H  
ATOM    279  HA  ILE A  45       4.035  -0.957  -1.635  1.00  1.01           H  
ATOM    280  HB  ILE A  45       5.769   0.613   0.280  1.00  1.40           H  
ATOM    281 HG12 ILE A  45       5.470   0.921  -2.715  1.00  1.54           H  
ATOM    282 HG13 ILE A  45       4.701   1.973  -1.532  1.00  1.24           H  
ATOM    283 HG21 ILE A  45       6.491  -1.242  -1.985  1.00  1.96           H  
ATOM    284 HG22 ILE A  45       6.707  -1.561  -0.266  1.00  2.02           H  
ATOM    285 HG23 ILE A  45       7.631  -0.279  -1.048  1.00  1.76           H  
ATOM    286 HD11 ILE A  45       6.900   2.654  -0.716  1.00  2.08           H  
ATOM    287 HD12 ILE A  45       6.708   2.987  -2.437  1.00  1.60           H  
ATOM    288 HD13 ILE A  45       7.666   1.605  -1.910  1.00  2.13           H  
ATOM    289  N   VAL A  46       3.942  -1.251   1.634  1.00  1.20           N  
ATOM    290  CA  VAL A  46       3.939  -2.224   2.720  1.00  1.42           C  
ATOM    291  C   VAL A  46       2.876  -3.292   2.486  1.00  1.15           C  
ATOM    292  O   VAL A  46       2.987  -4.413   2.983  1.00  1.21           O  
ATOM    293  CB  VAL A  46       3.692  -1.556   4.088  1.00  1.92           C  
ATOM    294  CG1 VAL A  46       4.846  -0.630   4.445  1.00  2.23           C  
ATOM    295  CG2 VAL A  46       2.376  -0.797   4.085  1.00  1.99           C  
ATOM    296  H   VAL A  46       3.723  -0.315   1.826  1.00  1.33           H  
ATOM    297  HA  VAL A  46       4.909  -2.697   2.745  1.00  1.56           H  
ATOM    298  HB  VAL A  46       3.636  -2.330   4.840  1.00  2.11           H  
ATOM    299 HG11 VAL A  46       4.646  -0.155   5.395  1.00  2.58           H  
ATOM    300 HG12 VAL A  46       4.954   0.123   3.681  1.00  2.40           H  
ATOM    301 HG13 VAL A  46       5.759  -1.204   4.516  1.00  2.59           H  
ATOM    302 HG21 VAL A  46       1.568  -1.478   3.858  1.00  2.08           H  
ATOM    303 HG22 VAL A  46       2.410  -0.018   3.338  1.00  2.35           H  
ATOM    304 HG23 VAL A  46       2.212  -0.356   5.058  1.00  2.33           H  
ATOM    305  N   ILE A  47       1.846  -2.933   1.725  1.00  1.01           N  
ATOM    306  CA  ILE A  47       0.765  -3.860   1.411  1.00  1.03           C  
ATOM    307  C   ILE A  47       1.234  -4.882   0.384  1.00  0.68           C  
ATOM    308  O   ILE A  47       0.636  -5.945   0.222  1.00  0.75           O  
ATOM    309  CB  ILE A  47      -0.470  -3.126   0.852  1.00  1.49           C  
ATOM    310  CG1 ILE A  47      -0.740  -1.840   1.643  1.00  1.94           C  
ATOM    311  CG2 ILE A  47      -1.687  -4.039   0.878  1.00  1.73           C  
ATOM    312  CD1 ILE A  47      -1.013  -2.069   3.116  1.00  2.25           C  
ATOM    313  H   ILE A  47       1.811  -2.022   1.366  1.00  1.06           H  
ATOM    314  HA  ILE A  47       0.482  -4.373   2.319  1.00  1.24           H  
ATOM    315  HB  ILE A  47      -0.270  -2.868  -0.178  1.00  1.46           H  
ATOM    316 HG12 ILE A  47       0.121  -1.193   1.566  1.00  2.27           H  
ATOM    317 HG13 ILE A  47      -1.599  -1.339   1.219  1.00  2.11           H  
ATOM    318 HG21 ILE A  47      -1.926  -4.290   1.901  1.00  1.94           H  
ATOM    319 HG22 ILE A  47      -1.471  -4.941   0.327  1.00  2.09           H  
ATOM    320 HG23 ILE A  47      -2.527  -3.533   0.427  1.00  2.12           H  
ATOM    321 HD11 ILE A  47      -1.881  -2.701   3.225  1.00  2.60           H  
ATOM    322 HD12 ILE A  47      -1.196  -1.119   3.597  1.00  2.56           H  
ATOM    323 HD13 ILE A  47      -0.159  -2.545   3.571  1.00  2.54           H  
ATOM    324  N   THR A  48       2.315  -4.543  -0.308  1.00  0.66           N  
ATOM    325  CA  THR A  48       2.884  -5.411  -1.328  1.00  1.02           C  
ATOM    326  C   THR A  48       3.683  -6.550  -0.703  1.00  1.04           C  
ATOM    327  O   THR A  48       3.818  -7.622  -1.293  1.00  1.41           O  
ATOM    328  CB  THR A  48       3.796  -4.609  -2.277  1.00  1.40           C  
ATOM    329  OG1 THR A  48       3.087  -3.477  -2.796  1.00  1.59           O  
ATOM    330  CG2 THR A  48       4.284  -5.471  -3.430  1.00  1.92           C  
ATOM    331  H   THR A  48       2.741  -3.680  -0.128  1.00  0.70           H  
ATOM    332  HA  THR A  48       2.071  -5.826  -1.907  1.00  1.27           H  
ATOM    333  HB  THR A  48       4.654  -4.261  -1.719  1.00  1.99           H  
ATOM    334  HG1 THR A  48       3.213  -3.426  -3.745  1.00  2.17           H  
ATOM    335 HG21 THR A  48       4.916  -4.880  -4.077  1.00  2.39           H  
ATOM    336 HG22 THR A  48       3.436  -5.837  -3.989  1.00  2.35           H  
ATOM    337 HG23 THR A  48       4.848  -6.306  -3.042  1.00  2.27           H  
ATOM    338  N   LEU A  49       4.212  -6.315   0.495  1.00  0.93           N  
ATOM    339  CA  LEU A  49       5.006  -7.321   1.193  1.00  1.30           C  
ATOM    340  C   LEU A  49       4.118  -8.390   1.829  1.00  1.17           C  
ATOM    341  O   LEU A  49       4.455  -9.574   1.814  1.00  1.51           O  
ATOM    342  CB  LEU A  49       5.878  -6.666   2.268  1.00  1.65           C  
ATOM    343  CG  LEU A  49       7.125  -5.945   1.747  1.00  2.02           C  
ATOM    344  CD1 LEU A  49       6.740  -4.699   0.964  1.00  2.41           C  
ATOM    345  CD2 LEU A  49       8.049  -5.586   2.900  1.00  2.28           C  
ATOM    346  H   LEU A  49       4.064  -5.443   0.919  1.00  0.83           H  
ATOM    347  HA  LEU A  49       5.647  -7.795   0.466  1.00  1.62           H  
ATOM    348  HB2 LEU A  49       5.273  -5.951   2.806  1.00  1.55           H  
ATOM    349  HB3 LEU A  49       6.197  -7.434   2.959  1.00  1.90           H  
ATOM    350  HG  LEU A  49       7.662  -6.604   1.081  1.00  2.56           H  
ATOM    351 HD11 LEU A  49       7.632  -4.202   0.618  1.00  2.85           H  
ATOM    352 HD12 LEU A  49       6.179  -4.032   1.602  1.00  2.83           H  
ATOM    353 HD13 LEU A  49       6.133  -4.982   0.116  1.00  2.60           H  
ATOM    354 HD21 LEU A  49       8.921  -5.077   2.518  1.00  2.57           H  
ATOM    355 HD22 LEU A  49       8.354  -6.487   3.412  1.00  2.70           H  
ATOM    356 HD23 LEU A  49       7.530  -4.937   3.592  1.00  2.61           H  
ATOM    357  N   VAL A  50       2.988  -7.967   2.386  1.00  0.89           N  
ATOM    358  CA  VAL A  50       2.065  -8.892   3.034  1.00  1.03           C  
ATOM    359  C   VAL A  50       1.413  -9.835   2.024  1.00  1.01           C  
ATOM    360  O   VAL A  50       1.212 -11.016   2.309  1.00  1.27           O  
ATOM    361  CB  VAL A  50       0.969  -8.143   3.818  1.00  1.32           C  
ATOM    362  CG1 VAL A  50       0.185  -7.227   2.898  1.00  1.46           C  
ATOM    363  CG2 VAL A  50       0.043  -9.124   4.521  1.00  1.90           C  
ATOM    364  H   VAL A  50       2.770  -7.011   2.362  1.00  0.81           H  
ATOM    365  HA  VAL A  50       2.633  -9.480   3.736  1.00  1.35           H  
ATOM    366  HB  VAL A  50       1.449  -7.533   4.570  1.00  1.69           H  
ATOM    367 HG11 VAL A  50      -0.585  -6.722   3.463  1.00  1.89           H  
ATOM    368 HG12 VAL A  50      -0.266  -7.810   2.111  1.00  1.86           H  
ATOM    369 HG13 VAL A  50       0.855  -6.496   2.466  1.00  1.90           H  
ATOM    370 HG21 VAL A  50      -0.436  -9.757   3.788  1.00  2.18           H  
ATOM    371 HG22 VAL A  50      -0.709  -8.580   5.073  1.00  2.41           H  
ATOM    372 HG23 VAL A  50       0.617  -9.736   5.204  1.00  2.32           H  
ATOM    373  N   MET A  51       1.086  -9.311   0.846  1.00  0.99           N  
ATOM    374  CA  MET A  51       0.459 -10.119  -0.198  1.00  1.50           C  
ATOM    375  C   MET A  51       1.369 -11.267  -0.625  1.00  1.86           C  
ATOM    376  O   MET A  51       0.897 -12.369  -0.911  1.00  2.22           O  
ATOM    377  CB  MET A  51       0.109  -9.253  -1.409  1.00  1.74           C  
ATOM    378  CG  MET A  51      -1.019  -8.266  -1.146  1.00  1.77           C  
ATOM    379  SD  MET A  51      -1.478  -7.327  -2.614  1.00  2.54           S  
ATOM    380  CE  MET A  51      -2.102  -8.630  -3.670  1.00  3.11           C  
ATOM    381  H   MET A  51       1.262  -8.363   0.675  1.00  0.79           H  
ATOM    382  HA  MET A  51      -0.452 -10.533   0.210  1.00  1.64           H  
ATOM    383  HB2 MET A  51       0.984  -8.695  -1.702  1.00  1.64           H  
ATOM    384  HB3 MET A  51      -0.189  -9.896  -2.222  1.00  2.15           H  
ATOM    385  HG2 MET A  51      -1.883  -8.813  -0.802  1.00  1.91           H  
ATOM    386  HG3 MET A  51      -0.703  -7.577  -0.376  1.00  1.97           H  
ATOM    387  HE1 MET A  51      -2.936  -9.118  -3.186  1.00  3.05           H  
ATOM    388  HE2 MET A  51      -1.319  -9.352  -3.852  1.00  3.64           H  
ATOM    389  HE3 MET A  51      -2.426  -8.209  -4.609  1.00  3.64           H  
ATOM    390  N   LEU A  52       2.673 -11.007  -0.664  1.00  1.90           N  
ATOM    391  CA  LEU A  52       3.642 -12.025  -1.054  1.00  2.42           C  
ATOM    392  C   LEU A  52       3.984 -12.933   0.125  1.00  2.49           C  
ATOM    393  O   LEU A  52       4.319 -14.102  -0.061  1.00  2.95           O  
ATOM    394  CB  LEU A  52       4.917 -11.375  -1.600  1.00  2.60           C  
ATOM    395  CG  LEU A  52       4.890 -11.024  -3.094  1.00  2.93           C  
ATOM    396  CD1 LEU A  52       4.713 -12.276  -3.938  1.00  3.57           C  
ATOM    397  CD2 LEU A  52       3.788 -10.018  -3.393  1.00  3.29           C  
ATOM    398  H   LEU A  52       2.989 -10.111  -0.424  1.00  1.67           H  
ATOM    399  HA  LEU A  52       3.193 -12.625  -1.832  1.00  2.77           H  
ATOM    400  HB2 LEU A  52       5.099 -10.467  -1.043  1.00  2.36           H  
ATOM    401  HB3 LEU A  52       5.740 -12.052  -1.430  1.00  2.93           H  
ATOM    402  HG  LEU A  52       5.834 -10.572  -3.365  1.00  3.07           H  
ATOM    403 HD11 LEU A  52       5.536 -12.953  -3.757  1.00  3.95           H  
ATOM    404 HD12 LEU A  52       4.694 -12.006  -4.983  1.00  3.82           H  
ATOM    405 HD13 LEU A  52       3.784 -12.761  -3.675  1.00  3.93           H  
ATOM    406 HD21 LEU A  52       4.009  -9.084  -2.898  1.00  3.64           H  
ATOM    407 HD22 LEU A  52       2.844 -10.401  -3.031  1.00  3.71           H  
ATOM    408 HD23 LEU A  52       3.726  -9.857  -4.458  1.00  3.43           H  
ATOM    409  N   LYS A  53       3.897 -12.388   1.334  1.00  2.15           N  
ATOM    410  CA  LYS A  53       4.195 -13.153   2.538  1.00  2.36           C  
ATOM    411  C   LYS A  53       3.044 -14.097   2.878  1.00  2.43           C  
ATOM    412  O   LYS A  53       3.220 -15.069   3.612  1.00  2.79           O  
ATOM    413  CB  LYS A  53       4.467 -12.213   3.716  1.00  2.27           C  
ATOM    414  CG  LYS A  53       4.923 -12.931   4.978  1.00  2.51           C  
ATOM    415  CD  LYS A  53       5.197 -11.956   6.111  1.00  3.03           C  
ATOM    416  CE  LYS A  53       3.917 -11.307   6.617  1.00  3.70           C  
ATOM    417  NZ  LYS A  53       4.179 -10.366   7.741  1.00  4.23           N1+
ATOM    418  H   LYS A  53       3.625 -11.449   1.417  1.00  1.83           H  
ATOM    419  HA  LYS A  53       5.082 -13.740   2.347  1.00  2.72           H  
ATOM    420  HB2 LYS A  53       5.237 -11.511   3.430  1.00  2.50           H  
ATOM    421  HB3 LYS A  53       3.563 -11.668   3.943  1.00  2.47           H  
ATOM    422  HG2 LYS A  53       4.146 -13.616   5.288  1.00  2.79           H  
ATOM    423  HG3 LYS A  53       5.826 -13.481   4.761  1.00  2.83           H  
ATOM    424  HD2 LYS A  53       5.662 -12.490   6.926  1.00  3.37           H  
ATOM    425  HD3 LYS A  53       5.865 -11.186   5.756  1.00  3.23           H  
ATOM    426  HE2 LYS A  53       3.460 -10.763   5.803  1.00  3.94           H  
ATOM    427  HE3 LYS A  53       3.245 -12.081   6.954  1.00  4.15           H  
ATOM    428  HZ1 LYS A  53       4.842  -9.624   7.440  1.00  4.36           H  
ATOM    429  HZ2 LYS A  53       4.589 -10.878   8.546  1.00  4.50           H  
ATOM    430  HZ3 LYS A  53       3.290  -9.918   8.044  1.00  4.68           H  
ATOM    431  N   LYS A  54       1.869 -13.801   2.334  1.00  2.20           N  
ATOM    432  CA  LYS A  54       0.684 -14.619   2.572  1.00  2.45           C  
ATOM    433  C   LYS A  54       0.548 -15.695   1.501  1.00  2.94           C  
ATOM    434  O   LYS A  54       0.026 -16.778   1.756  1.00  3.29           O  
ATOM    435  CB  LYS A  54      -0.569 -13.741   2.593  1.00  2.29           C  
ATOM    436  CG  LYS A  54      -1.850 -14.515   2.862  1.00  2.51           C  
ATOM    437  CD  LYS A  54      -3.075 -13.614   2.807  1.00  2.90           C  
ATOM    438  CE  LYS A  54      -3.546 -13.385   1.377  1.00  3.17           C  
ATOM    439  NZ  LYS A  54      -2.534 -12.656   0.561  1.00  3.65           N1+
ATOM    440  H   LYS A  54       1.794 -13.010   1.759  1.00  1.95           H  
ATOM    441  HA  LYS A  54       0.798 -15.094   3.535  1.00  2.58           H  
ATOM    442  HB2 LYS A  54      -0.458 -12.993   3.364  1.00  2.24           H  
ATOM    443  HB3 LYS A  54      -0.664 -13.250   1.637  1.00  2.60           H  
ATOM    444  HG2 LYS A  54      -1.955 -15.289   2.117  1.00  2.85           H  
ATOM    445  HG3 LYS A  54      -1.790 -14.964   3.842  1.00  2.78           H  
ATOM    446  HD2 LYS A  54      -3.874 -14.075   3.366  1.00  3.34           H  
ATOM    447  HD3 LYS A  54      -2.826 -12.660   3.252  1.00  3.25           H  
ATOM    448  HE2 LYS A  54      -3.738 -14.343   0.920  1.00  3.37           H  
ATOM    449  HE3 LYS A  54      -4.459 -12.808   1.402  1.00  3.52           H  
ATOM    450  HZ1 LYS A  54      -1.684 -13.243   0.439  1.00  4.15           H  
ATOM    451  HZ2 LYS A  54      -2.266 -11.769   1.032  1.00  3.70           H  
ATOM    452  HZ3 LYS A  54      -2.927 -12.434  -0.375  1.00  4.01           H  
ATOM    453  N   LYS A  55       1.027 -15.384   0.300  1.00  3.09           N  
ATOM    454  CA  LYS A  55       0.961 -16.321  -0.816  1.00  3.71           C  
ATOM    455  C   LYS A  55       2.035 -17.396  -0.690  1.00  4.18           C  
ATOM    456  O   LYS A  55       3.173 -17.152  -1.145  1.00  4.59           O  
ATOM    457  CB  LYS A  55       1.118 -15.573  -2.142  1.00  3.85           C  
ATOM    458  CG  LYS A  55       1.039 -16.474  -3.362  1.00  4.41           C  
ATOM    459  CD  LYS A  55       1.190 -15.682  -4.650  1.00  4.88           C  
ATOM    460  CE  LYS A  55       1.085 -16.582  -5.872  1.00  5.52           C  
ATOM    461  NZ  LYS A  55       1.202 -15.811  -7.140  1.00  5.87           N1+
ATOM    462  OXT LYS A  55       1.730 -18.473  -0.137  1.00  4.49           O  
ATOM    463  H   LYS A  55       1.438 -14.505   0.162  1.00  2.85           H  
ATOM    464  HA  LYS A  55      -0.009 -16.793  -0.794  1.00  3.96           H  
ATOM    465  HB2 LYS A  55       0.337 -14.832  -2.219  1.00  3.80           H  
ATOM    466  HB3 LYS A  55       2.077 -15.074  -2.150  1.00  4.02           H  
ATOM    467  HG2 LYS A  55       1.831 -17.209  -3.308  1.00  4.81           H  
ATOM    468  HG3 LYS A  55       0.083 -16.975  -3.367  1.00  4.52           H  
ATOM    469  HD2 LYS A  55       0.411 -14.937  -4.697  1.00  4.77           H  
ATOM    470  HD3 LYS A  55       2.156 -15.197  -4.653  1.00  5.28           H  
ATOM    471  HE2 LYS A  55       1.878 -17.315  -5.833  1.00  5.88           H  
ATOM    472  HE3 LYS A  55       0.129 -17.084  -5.852  1.00  5.77           H  
ATOM    473  HZ1 LYS A  55       0.423 -15.125  -7.215  1.00  5.86           H  
ATOM    474  HZ2 LYS A  55       1.161 -16.456  -7.957  1.00  6.33           H  
ATOM    475  HZ3 LYS A  55       2.105 -15.296  -7.164  1.00  5.98           H  
TER     476      LYS A  55                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A  26       6.656  26.292  -5.120  1.00  7.37           N  
ATOM      2  CA  SER A  26       6.582  27.755  -5.370  1.00  6.84           C  
ATOM      3  C   SER A  26       6.102  28.496  -4.126  1.00  6.09           C  
ATOM      4  O   SER A  26       6.525  29.621  -3.862  1.00  6.25           O  
ATOM      5  CB  SER A  26       5.641  28.044  -6.540  1.00  7.18           C  
ATOM      6  OG  SER A  26       6.087  27.405  -7.725  1.00  7.64           O  
ATOM      7  H1  SER A  26       7.290  26.097  -4.320  1.00  7.55           H  
ATOM      8  H2  SER A  26       7.022  25.805  -5.964  1.00  7.61           H  
ATOM      9  H3  SER A  26       5.712  25.918  -4.901  1.00  7.63           H  
ATOM     10  HA  SER A  26       7.573  28.105  -5.620  1.00  7.04           H  
ATOM     11  HB2 SER A  26       4.652  27.679  -6.303  1.00  7.31           H  
ATOM     12  HB3 SER A  26       5.601  29.109  -6.714  1.00  7.29           H  
ATOM     13  HG  SER A  26       7.009  27.149  -7.623  1.00  7.93           H  
ATOM     14  N   ASN A  27       5.215  27.859  -3.366  1.00  5.56           N  
ATOM     15  CA  ASN A  27       4.678  28.462  -2.151  1.00  4.99           C  
ATOM     16  C   ASN A  27       4.803  27.502  -0.969  1.00  4.28           C  
ATOM     17  O   ASN A  27       4.833  26.285  -1.151  1.00  4.11           O  
ATOM     18  CB  ASN A  27       3.214  28.857  -2.359  1.00  5.22           C  
ATOM     19  CG  ASN A  27       2.670  29.701  -1.222  1.00  5.60           C  
ATOM     20  OD1 ASN A  27       2.804  30.924  -1.224  1.00  5.96           O  
ATOM     21  ND2 ASN A  27       2.047  29.051  -0.247  1.00  5.94           N  
ATOM     22  H   ASN A  27       4.915  26.964  -3.629  1.00  5.75           H  
ATOM     23  HA  ASN A  27       5.253  29.351  -1.938  1.00  5.16           H  
ATOM     24  HB2 ASN A  27       3.127  29.421  -3.275  1.00  5.51           H  
ATOM     25  HB3 ASN A  27       2.615  27.960  -2.436  1.00  5.19           H  
ATOM     26 HD21 ASN A  27       1.972  28.077  -0.315  1.00  5.92           H  
ATOM     27 HD22 ASN A  27       1.686  29.574   0.499  1.00  6.41           H  
ATOM     28  N   LYS A  28       4.877  28.055   0.238  1.00  4.00           N  
ATOM     29  CA  LYS A  28       5.010  27.243   1.445  1.00  3.47           C  
ATOM     30  C   LYS A  28       3.870  26.234   1.567  1.00  2.86           C  
ATOM     31  O   LYS A  28       4.098  25.063   1.876  1.00  2.50           O  
ATOM     32  CB  LYS A  28       5.057  28.137   2.686  1.00  3.58           C  
ATOM     33  CG  LYS A  28       3.831  29.020   2.857  1.00  4.04           C  
ATOM     34  CD  LYS A  28       3.906  29.833   4.140  1.00  4.47           C  
ATOM     35  CE  LYS A  28       2.665  30.693   4.331  1.00  5.30           C  
ATOM     36  NZ  LYS A  28       2.493  31.676   3.227  1.00  6.16           N1+
ATOM     37  H   LYS A  28       4.842  29.031   0.321  1.00  4.24           H  
ATOM     38  HA  LYS A  28       5.942  26.701   1.374  1.00  3.58           H  
ATOM     39  HB2 LYS A  28       5.148  27.513   3.564  1.00  3.75           H  
ATOM     40  HB3 LYS A  28       5.928  28.776   2.622  1.00  3.68           H  
ATOM     41  HG2 LYS A  28       3.766  29.697   2.019  1.00  4.34           H  
ATOM     42  HG3 LYS A  28       2.950  28.396   2.888  1.00  4.28           H  
ATOM     43  HD2 LYS A  28       3.995  29.159   4.978  1.00  4.51           H  
ATOM     44  HD3 LYS A  28       4.774  30.476   4.098  1.00  4.60           H  
ATOM     45  HE2 LYS A  28       1.799  30.048   4.366  1.00  5.64           H  
ATOM     46  HE3 LYS A  28       2.754  31.225   5.266  1.00  5.30           H  
ATOM     47  HZ1 LYS A  28       1.626  32.232   3.376  1.00  6.49           H  
ATOM     48  HZ2 LYS A  28       2.420  31.181   2.314  1.00  6.43           H  
ATOM     49  HZ3 LYS A  28       3.306  32.322   3.193  1.00  6.49           H  
ATOM     50  N   GLY A  29       2.646  26.693   1.325  1.00  2.88           N  
ATOM     51  CA  GLY A  29       1.490  25.820   1.415  1.00  2.49           C  
ATOM     52  C   GLY A  29       1.598  24.609   0.510  1.00  2.33           C  
ATOM     53  O   GLY A  29       1.041  23.551   0.806  1.00  1.99           O  
ATOM     54  H   GLY A  29       2.527  27.635   1.084  1.00  3.27           H  
ATOM     55  HA2 GLY A  29       1.388  25.483   2.437  1.00  2.22           H  
ATOM     56  HA3 GLY A  29       0.608  26.380   1.143  1.00  2.76           H  
ATOM     57  N   ALA A  30       2.317  24.762  -0.599  1.00  2.72           N  
ATOM     58  CA  ALA A  30       2.496  23.674  -1.551  1.00  2.81           C  
ATOM     59  C   ALA A  30       3.381  22.580  -0.967  1.00  2.41           C  
ATOM     60  O   ALA A  30       3.239  21.406  -1.312  1.00  2.30           O  
ATOM     61  CB  ALA A  30       3.089  24.199  -2.849  1.00  3.56           C  
ATOM     62  H   ALA A  30       2.733  25.631  -0.781  1.00  3.05           H  
ATOM     63  HA  ALA A  30       1.521  23.260  -1.769  1.00  2.75           H  
ATOM     64  HB1 ALA A  30       3.176  23.390  -3.559  1.00  3.95           H  
ATOM     65  HB2 ALA A  30       4.067  24.616  -2.657  1.00  3.84           H  
ATOM     66  HB3 ALA A  30       2.446  24.966  -3.254  1.00  3.82           H  
ATOM     67  N   ILE A  31       4.292  22.971  -0.081  1.00  2.39           N  
ATOM     68  CA  ILE A  31       5.202  22.022   0.550  1.00  2.30           C  
ATOM     69  C   ILE A  31       4.437  20.977   1.354  1.00  1.66           C  
ATOM     70  O   ILE A  31       4.784  19.796   1.346  1.00  1.58           O  
ATOM     71  CB  ILE A  31       6.203  22.737   1.480  1.00  2.78           C  
ATOM     72  CG1 ILE A  31       6.932  23.848   0.717  1.00  3.42           C  
ATOM     73  CG2 ILE A  31       7.200  21.738   2.054  1.00  2.99           C  
ATOM     74  CD1 ILE A  31       7.829  24.698   1.592  1.00  3.85           C  
ATOM     75  H   ILE A  31       4.354  23.921   0.152  1.00  2.59           H  
ATOM     76  HA  ILE A  31       5.760  21.525  -0.229  1.00  2.52           H  
ATOM     77  HB  ILE A  31       5.654  23.174   2.300  1.00  2.65           H  
ATOM     78 HG12 ILE A  31       7.546  23.405  -0.052  1.00  3.73           H  
ATOM     79 HG13 ILE A  31       6.201  24.498   0.259  1.00  3.56           H  
ATOM     80 HG21 ILE A  31       6.672  20.996   2.634  1.00  3.14           H  
ATOM     81 HG22 ILE A  31       7.904  22.255   2.688  1.00  3.27           H  
ATOM     82 HG23 ILE A  31       7.731  21.253   1.247  1.00  3.23           H  
ATOM     83 HD11 ILE A  31       8.329  25.438   0.983  1.00  4.31           H  
ATOM     84 HD12 ILE A  31       8.564  24.070   2.074  1.00  3.91           H  
ATOM     85 HD13 ILE A  31       7.233  25.196   2.342  1.00  4.06           H  
ATOM     86  N   ILE A  32       3.389  21.419   2.045  1.00  1.43           N  
ATOM     87  CA  ILE A  32       2.574  20.519   2.855  1.00  1.22           C  
ATOM     88  C   ILE A  32       1.890  19.470   1.984  1.00  0.79           C  
ATOM     89  O   ILE A  32       1.803  18.300   2.360  1.00  0.96           O  
ATOM     90  CB  ILE A  32       1.504  21.289   3.662  1.00  1.55           C  
ATOM     91  CG1 ILE A  32       2.162  22.190   4.713  1.00  2.08           C  
ATOM     92  CG2 ILE A  32       0.533  20.321   4.327  1.00  1.92           C  
ATOM     93  CD1 ILE A  32       2.773  23.452   4.144  1.00  2.23           C  
ATOM     94  H   ILE A  32       3.158  22.370   2.008  1.00  1.63           H  
ATOM     95  HA  ILE A  32       3.228  20.018   3.554  1.00  1.54           H  
ATOM     96  HB  ILE A  32       0.943  21.904   2.973  1.00  1.49           H  
ATOM     97 HG12 ILE A  32       1.419  22.482   5.439  1.00  2.49           H  
ATOM     98 HG13 ILE A  32       2.945  21.636   5.210  1.00  2.57           H  
ATOM     99 HG21 ILE A  32      -0.183  20.878   4.913  1.00  2.39           H  
ATOM    100 HG22 ILE A  32       1.081  19.649   4.972  1.00  2.19           H  
ATOM    101 HG23 ILE A  32       0.015  19.753   3.570  1.00  2.27           H  
ATOM    102 HD11 ILE A  32       3.158  24.061   4.948  1.00  2.49           H  
ATOM    103 HD12 ILE A  32       2.020  24.006   3.602  1.00  2.57           H  
ATOM    104 HD13 ILE A  32       3.580  23.191   3.474  1.00  2.59           H  
ATOM    105  N   GLY A  33       1.410  19.894   0.820  1.00  0.86           N  
ATOM    106  CA  GLY A  33       0.738  18.978  -0.084  1.00  1.06           C  
ATOM    107  C   GLY A  33       1.651  17.869  -0.572  1.00  0.86           C  
ATOM    108  O   GLY A  33       1.182  16.807  -0.980  1.00  1.01           O  
ATOM    109  H   GLY A  33       1.511  20.838   0.573  1.00  1.17           H  
ATOM    110  HA2 GLY A  33      -0.104  18.538   0.427  1.00  1.22           H  
ATOM    111  HA3 GLY A  33       0.378  19.533  -0.939  1.00  1.54           H  
ATOM    112  N   LEU A  34       2.957  18.117  -0.528  1.00  0.97           N  
ATOM    113  CA  LEU A  34       3.937  17.129  -0.970  1.00  1.21           C  
ATOM    114  C   LEU A  34       4.233  16.119   0.134  1.00  1.04           C  
ATOM    115  O   LEU A  34       4.655  14.995  -0.136  1.00  1.24           O  
ATOM    116  CB  LEU A  34       5.233  17.822  -1.398  1.00  1.87           C  
ATOM    117  CG  LEU A  34       5.073  18.912  -2.460  1.00  2.45           C  
ATOM    118  CD1 LEU A  34       6.419  19.546  -2.774  1.00  2.89           C  
ATOM    119  CD2 LEU A  34       4.444  18.341  -3.723  1.00  2.97           C  
ATOM    120  H   LEU A  34       3.269  18.983  -0.193  1.00  1.17           H  
ATOM    121  HA  LEU A  34       3.523  16.607  -1.818  1.00  1.34           H  
ATOM    122  HB2 LEU A  34       5.684  18.267  -0.521  1.00  1.90           H  
ATOM    123  HB3 LEU A  34       5.908  17.071  -1.783  1.00  2.19           H  
ATOM    124  HG  LEU A  34       4.422  19.684  -2.079  1.00  2.59           H  
ATOM    125 HD11 LEU A  34       6.856  19.931  -1.865  1.00  3.16           H  
ATOM    126 HD12 LEU A  34       6.280  20.354  -3.478  1.00  3.22           H  
ATOM    127 HD13 LEU A  34       7.075  18.803  -3.203  1.00  3.19           H  
ATOM    128 HD21 LEU A  34       5.081  17.568  -4.126  1.00  3.22           H  
ATOM    129 HD22 LEU A  34       4.329  19.129  -4.454  1.00  3.38           H  
ATOM    130 HD23 LEU A  34       3.477  17.926  -3.489  1.00  3.25           H  
ATOM    131  N   MET A  35       4.009  16.527   1.380  1.00  1.06           N  
ATOM    132  CA  MET A  35       4.257  15.661   2.529  1.00  1.57           C  
ATOM    133  C   MET A  35       3.144  14.631   2.697  1.00  1.60           C  
ATOM    134  O   MET A  35       3.387  13.509   3.141  1.00  2.03           O  
ATOM    135  CB  MET A  35       4.391  16.496   3.803  1.00  1.98           C  
ATOM    136  CG  MET A  35       5.485  17.549   3.732  1.00  2.22           C  
ATOM    137  SD  MET A  35       7.121  16.836   3.479  1.00  2.90           S  
ATOM    138  CE  MET A  35       8.134  18.314   3.442  1.00  3.68           C  
ATOM    139  H   MET A  35       3.668  17.434   1.531  1.00  0.94           H  
ATOM    140  HA  MET A  35       5.187  15.142   2.352  1.00  1.87           H  
ATOM    141  HB2 MET A  35       3.452  16.997   3.991  1.00  1.78           H  
ATOM    142  HB3 MET A  35       4.608  15.836   4.630  1.00  2.46           H  
ATOM    143  HG2 MET A  35       5.270  18.218   2.912  1.00  2.25           H  
ATOM    144  HG3 MET A  35       5.490  18.107   4.658  1.00  2.45           H  
ATOM    145  HE1 MET A  35       7.810  18.951   2.631  1.00  4.17           H  
ATOM    146  HE2 MET A  35       9.168  18.038   3.291  1.00  3.81           H  
ATOM    147  HE3 MET A  35       8.034  18.843   4.378  1.00  4.08           H  
ATOM    148  N   VAL A  36       1.923  15.018   2.340  1.00  1.36           N  
ATOM    149  CA  VAL A  36       0.773  14.128   2.458  1.00  1.78           C  
ATOM    150  C   VAL A  36       0.757  13.090   1.337  1.00  1.66           C  
ATOM    151  O   VAL A  36       0.236  11.987   1.504  1.00  1.98           O  
ATOM    152  CB  VAL A  36      -0.550  14.916   2.429  1.00  2.02           C  
ATOM    153  CG1 VAL A  36      -1.733  14.001   2.710  1.00  2.67           C  
ATOM    154  CG2 VAL A  36      -0.508  16.065   3.427  1.00  2.25           C  
ATOM    155  H   VAL A  36       1.792  15.923   1.989  1.00  1.06           H  
ATOM    156  HA  VAL A  36       0.842  13.616   3.407  1.00  2.20           H  
ATOM    157  HB  VAL A  36      -0.677  15.332   1.441  1.00  1.81           H  
ATOM    158 HG11 VAL A  36      -1.598  13.521   3.668  1.00  2.97           H  
ATOM    159 HG12 VAL A  36      -1.798  13.248   1.937  1.00  2.97           H  
ATOM    160 HG13 VAL A  36      -2.644  14.582   2.722  1.00  3.10           H  
ATOM    161 HG21 VAL A  36      -0.363  15.671   4.422  1.00  2.32           H  
ATOM    162 HG22 VAL A  36      -1.440  16.610   3.387  1.00  2.54           H  
ATOM    163 HG23 VAL A  36       0.309  16.728   3.178  1.00  2.71           H  
ATOM    164  N   GLY A  37       1.333  13.452   0.195  1.00  1.28           N  
ATOM    165  CA  GLY A  37       1.373  12.545  -0.937  1.00  1.27           C  
ATOM    166  C   GLY A  37       2.476  11.513  -0.818  1.00  1.17           C  
ATOM    167  O   GLY A  37       2.620  10.646  -1.683  1.00  1.24           O  
ATOM    168  H   GLY A  37       1.735  14.343   0.122  1.00  1.08           H  
ATOM    169  HA2 GLY A  37       0.424  12.034  -1.009  1.00  1.54           H  
ATOM    170  HA3 GLY A  37       1.529  13.120  -1.838  1.00  1.19           H  
ATOM    171  N   GLY A  38       3.260  11.603   0.252  1.00  1.17           N  
ATOM    172  CA  GLY A  38       4.347  10.665   0.459  1.00  1.28           C  
ATOM    173  C   GLY A  38       3.989   9.560   1.436  1.00  1.57           C  
ATOM    174  O   GLY A  38       4.407   8.415   1.267  1.00  1.61           O  
ATOM    175  H   GLY A  38       3.095  12.311   0.908  1.00  1.21           H  
ATOM    176  HA2 GLY A  38       4.608  10.218  -0.490  1.00  1.17           H  
ATOM    177  HA3 GLY A  38       5.204  11.201   0.839  1.00  1.39           H  
ATOM    178  N   VAL A  39       3.213   9.905   2.459  1.00  1.87           N  
ATOM    179  CA  VAL A  39       2.799   8.936   3.467  1.00  2.26           C  
ATOM    180  C   VAL A  39       1.892   7.868   2.863  1.00  2.21           C  
ATOM    181  O   VAL A  39       1.776   6.760   3.391  1.00  2.42           O  
ATOM    182  CB  VAL A  39       2.064   9.624   4.637  1.00  2.71           C  
ATOM    183  CG1 VAL A  39       0.790  10.297   4.150  1.00  2.72           C  
ATOM    184  CG2 VAL A  39       1.758   8.626   5.745  1.00  3.13           C  
ATOM    185  H   VAL A  39       2.911  10.835   2.538  1.00  1.87           H  
ATOM    186  HA  VAL A  39       3.687   8.461   3.858  1.00  2.37           H  
ATOM    187  HB  VAL A  39       2.712  10.387   5.040  1.00  2.79           H  
ATOM    188 HG11 VAL A  39       1.036  11.037   3.403  1.00  2.98           H  
ATOM    189 HG12 VAL A  39       0.296  10.777   4.984  1.00  2.95           H  
ATOM    190 HG13 VAL A  39       0.132   9.556   3.720  1.00  2.80           H  
ATOM    191 HG21 VAL A  39       2.683   8.229   6.135  1.00  3.34           H  
ATOM    192 HG22 VAL A  39       1.159   7.821   5.350  1.00  3.62           H  
ATOM    193 HG23 VAL A  39       1.217   9.123   6.537  1.00  3.14           H  
ATOM    194  N   VAL A  40       1.250   8.206   1.748  1.00  2.02           N  
ATOM    195  CA  VAL A  40       0.348   7.284   1.071  1.00  2.14           C  
ATOM    196  C   VAL A  40       1.122   6.227   0.288  1.00  1.88           C  
ATOM    197  O   VAL A  40       0.700   5.074   0.202  1.00  1.99           O  
ATOM    198  CB  VAL A  40      -0.599   8.034   0.112  1.00  2.22           C  
ATOM    199  CG1 VAL A  40      -1.588   7.071  -0.528  1.00  2.55           C  
ATOM    200  CG2 VAL A  40      -1.325   9.150   0.846  1.00  2.46           C  
ATOM    201  H   VAL A  40       1.389   9.101   1.372  1.00  1.87           H  
ATOM    202  HA  VAL A  40      -0.252   6.793   1.824  1.00  2.48           H  
ATOM    203  HB  VAL A  40      -0.003   8.476  -0.673  1.00  2.25           H  
ATOM    204 HG11 VAL A  40      -2.209   7.609  -1.230  1.00  2.81           H  
ATOM    205 HG12 VAL A  40      -2.209   6.631   0.240  1.00  2.86           H  
ATOM    206 HG13 VAL A  40      -1.051   6.293  -1.046  1.00  2.86           H  
ATOM    207 HG21 VAL A  40      -0.605   9.839   1.260  1.00  2.93           H  
ATOM    208 HG22 VAL A  40      -1.918   8.728   1.644  1.00  2.62           H  
ATOM    209 HG23 VAL A  40      -1.970   9.673   0.156  1.00  2.69           H  
ATOM    210  N   ILE A  41       2.254   6.628  -0.282  1.00  1.58           N  
ATOM    211  CA  ILE A  41       3.083   5.713  -1.058  1.00  1.41           C  
ATOM    212  C   ILE A  41       3.696   4.634  -0.169  1.00  1.43           C  
ATOM    213  O   ILE A  41       3.771   3.468  -0.555  1.00  1.43           O  
ATOM    214  CB  ILE A  41       4.204   6.463  -1.797  1.00  1.29           C  
ATOM    215  CG1 ILE A  41       3.588   7.528  -2.709  1.00  1.46           C  
ATOM    216  CG2 ILE A  41       5.060   5.483  -2.592  1.00  1.41           C  
ATOM    217  CD1 ILE A  41       4.557   8.115  -3.707  1.00  1.63           C  
ATOM    218  H   ILE A  41       2.540   7.559  -0.177  1.00  1.53           H  
ATOM    219  HA  ILE A  41       2.456   5.245  -1.801  1.00  1.48           H  
ATOM    220  HB  ILE A  41       4.832   6.945  -1.064  1.00  1.35           H  
ATOM    221 HG12 ILE A  41       2.771   7.092  -3.262  1.00  2.01           H  
ATOM    222 HG13 ILE A  41       3.209   8.337  -2.100  1.00  1.97           H  
ATOM    223 HG21 ILE A  41       4.466   5.044  -3.381  1.00  2.00           H  
ATOM    224 HG22 ILE A  41       5.420   4.703  -1.938  1.00  1.72           H  
ATOM    225 HG23 ILE A  41       5.900   6.006  -3.024  1.00  1.65           H  
ATOM    226 HD11 ILE A  41       4.077   8.916  -4.246  1.00  2.23           H  
ATOM    227 HD12 ILE A  41       4.862   7.345  -4.399  1.00  2.05           H  
ATOM    228 HD13 ILE A  41       5.424   8.495  -3.186  1.00  1.90           H  
ATOM    229  N   ALA A  42       4.134   5.034   1.020  1.00  1.58           N  
ATOM    230  CA  ALA A  42       4.744   4.107   1.965  1.00  1.75           C  
ATOM    231  C   ALA A  42       3.741   3.062   2.444  1.00  1.83           C  
ATOM    232  O   ALA A  42       4.117   1.943   2.795  1.00  1.87           O  
ATOM    233  CB  ALA A  42       5.322   4.868   3.149  1.00  2.11           C  
ATOM    234  H   ALA A  42       4.043   5.978   1.270  1.00  1.65           H  
ATOM    235  HA  ALA A  42       5.558   3.605   1.460  1.00  1.68           H  
ATOM    236  HB1 ALA A  42       6.010   5.620   2.792  1.00  2.45           H  
ATOM    237  HB2 ALA A  42       5.844   4.181   3.798  1.00  2.58           H  
ATOM    238  HB3 ALA A  42       4.520   5.342   3.698  1.00  2.19           H  
ATOM    239  N   THR A  43       2.465   3.434   2.456  1.00  1.95           N  
ATOM    240  CA  THR A  43       1.407   2.532   2.896  1.00  2.16           C  
ATOM    241  C   THR A  43       1.032   1.536   1.799  1.00  1.85           C  
ATOM    242  O   THR A  43       0.522   0.454   2.079  1.00  1.90           O  
ATOM    243  CB  THR A  43       0.148   3.315   3.319  1.00  2.61           C  
ATOM    244  OG1 THR A  43       0.495   4.317   4.283  1.00  2.90           O  
ATOM    245  CG2 THR A  43      -0.900   2.382   3.909  1.00  2.95           C  
ATOM    246  H   THR A  43       2.230   4.338   2.159  1.00  1.96           H  
ATOM    247  HA  THR A  43       1.771   1.986   3.755  1.00  2.32           H  
ATOM    248  HB  THR A  43      -0.270   3.795   2.445  1.00  2.54           H  
ATOM    249  HG1 THR A  43       1.452   4.369   4.360  1.00  3.24           H  
ATOM    250 HG21 THR A  43      -0.485   1.868   4.765  1.00  3.30           H  
ATOM    251 HG22 THR A  43      -1.200   1.659   3.165  1.00  3.18           H  
ATOM    252 HG23 THR A  43      -1.761   2.957   4.218  1.00  3.10           H  
ATOM    253  N   MET A  44       1.294   1.913   0.550  1.00  1.61           N  
ATOM    254  CA  MET A  44       0.981   1.054  -0.587  1.00  1.49           C  
ATOM    255  C   MET A  44       2.035  -0.035  -0.757  1.00  1.12           C  
ATOM    256  O   MET A  44       1.749  -1.113  -1.282  1.00  1.15           O  
ATOM    257  CB  MET A  44       0.879   1.890  -1.866  1.00  1.66           C  
ATOM    258  CG  MET A  44       0.576   1.070  -3.110  1.00  2.00           C  
ATOM    259  SD  MET A  44       0.523   2.073  -4.607  1.00  2.62           S  
ATOM    260  CE  MET A  44       0.229   0.819  -5.850  1.00  3.10           C  
ATOM    261  H   MET A  44       1.706   2.787   0.391  1.00  1.60           H  
ATOM    262  HA  MET A  44       0.026   0.586  -0.397  1.00  1.69           H  
ATOM    263  HB2 MET A  44       0.091   2.617  -1.742  1.00  1.99           H  
ATOM    264  HB3 MET A  44       1.815   2.404  -2.021  1.00  1.59           H  
ATOM    265  HG2 MET A  44       1.344   0.317  -3.227  1.00  2.33           H  
ATOM    266  HG3 MET A  44      -0.383   0.587  -2.984  1.00  2.35           H  
ATOM    267  HE1 MET A  44       0.178   1.284  -6.825  1.00  3.36           H  
ATOM    268  HE2 MET A  44      -0.702   0.315  -5.641  1.00  3.48           H  
ATOM    269  HE3 MET A  44       1.038   0.102  -5.836  1.00  3.44           H  
ATOM    270  N   ILE A  45       3.253   0.250  -0.309  1.00  0.99           N  
ATOM    271  CA  ILE A  45       4.350  -0.706  -0.417  1.00  0.97           C  
ATOM    272  C   ILE A  45       4.257  -1.788   0.656  1.00  0.99           C  
ATOM    273  O   ILE A  45       4.367  -2.977   0.358  1.00  1.02           O  
ATOM    274  CB  ILE A  45       5.717  -0.002  -0.307  1.00  1.27           C  
ATOM    275  CG1 ILE A  45       5.847   1.071  -1.394  1.00  1.31           C  
ATOM    276  CG2 ILE A  45       6.849  -1.016  -0.415  1.00  1.57           C  
ATOM    277  CD1 ILE A  45       7.089   1.924  -1.262  1.00  1.58           C  
ATOM    278  H   ILE A  45       3.418   1.121   0.106  1.00  1.11           H  
ATOM    279  HA  ILE A  45       4.289  -1.172  -1.391  1.00  1.01           H  
ATOM    280  HB  ILE A  45       5.778   0.470   0.663  1.00  1.40           H  
ATOM    281 HG12 ILE A  45       5.875   0.591  -2.359  1.00  1.54           H  
ATOM    282 HG13 ILE A  45       4.987   1.724  -1.348  1.00  1.24           H  
ATOM    283 HG21 ILE A  45       7.798  -0.504  -0.341  1.00  1.96           H  
ATOM    284 HG22 ILE A  45       6.789  -1.524  -1.365  1.00  2.02           H  
ATOM    285 HG23 ILE A  45       6.764  -1.735   0.386  1.00  1.76           H  
ATOM    286 HD11 ILE A  45       7.110   2.654  -2.060  1.00  2.08           H  
ATOM    287 HD12 ILE A  45       7.965   1.298  -1.323  1.00  1.60           H  
ATOM    288 HD13 ILE A  45       7.077   2.436  -0.311  1.00  2.13           H  
ATOM    289  N   VAL A  46       4.055  -1.369   1.902  1.00  1.20           N  
ATOM    290  CA  VAL A  46       3.952  -2.305   3.019  1.00  1.42           C  
ATOM    291  C   VAL A  46       2.862  -3.347   2.779  1.00  1.15           C  
ATOM    292  O   VAL A  46       2.942  -4.469   3.282  1.00  1.21           O  
ATOM    293  CB  VAL A  46       3.666  -1.573   4.345  1.00  1.92           C  
ATOM    294  CG1 VAL A  46       4.806  -0.632   4.694  1.00  2.23           C  
ATOM    295  CG2 VAL A  46       2.349  -0.817   4.267  1.00  1.99           C  
ATOM    296  H   VAL A  46       3.973  -0.408   2.076  1.00  1.33           H  
ATOM    297  HA  VAL A  46       4.903  -2.812   3.114  1.00  1.56           H  
ATOM    298  HB  VAL A  46       3.586  -2.311   5.131  1.00  2.11           H  
ATOM    299 HG11 VAL A  46       5.721  -1.198   4.806  1.00  2.58           H  
ATOM    300 HG12 VAL A  46       4.585  -0.121   5.619  1.00  2.40           H  
ATOM    301 HG13 VAL A  46       4.930   0.094   3.904  1.00  2.59           H  
ATOM    302 HG21 VAL A  46       2.406  -0.072   3.486  1.00  2.08           H  
ATOM    303 HG22 VAL A  46       2.154  -0.333   5.213  1.00  2.35           H  
ATOM    304 HG23 VAL A  46       1.548  -1.509   4.046  1.00  2.33           H  
ATOM    305  N   ILE A  47       1.845  -2.972   2.010  1.00  1.01           N  
ATOM    306  CA  ILE A  47       0.745  -3.876   1.704  1.00  1.03           C  
ATOM    307  C   ILE A  47       1.118  -4.833   0.575  1.00  0.68           C  
ATOM    308  O   ILE A  47       0.624  -5.959   0.513  1.00  0.75           O  
ATOM    309  CB  ILE A  47      -0.533  -3.103   1.318  1.00  1.49           C  
ATOM    310  CG1 ILE A  47      -0.970  -2.193   2.470  1.00  1.94           C  
ATOM    311  CG2 ILE A  47      -1.649  -4.071   0.947  1.00  1.73           C  
ATOM    312  CD1 ILE A  47      -2.114  -1.270   2.112  1.00  2.25           C  
ATOM    313  H   ILE A  47       1.836  -2.063   1.638  1.00  1.06           H  
ATOM    314  HA  ILE A  47       0.534  -4.454   2.594  1.00  1.24           H  
ATOM    315  HB  ILE A  47      -0.313  -2.497   0.452  1.00  1.46           H  
ATOM    316 HG12 ILE A  47      -1.288  -2.805   3.301  1.00  2.27           H  
ATOM    317 HG13 ILE A  47      -0.133  -1.585   2.776  1.00  2.11           H  
ATOM    318 HG21 ILE A  47      -1.886  -4.692   1.797  1.00  1.94           H  
ATOM    319 HG22 ILE A  47      -1.329  -4.694   0.125  1.00  2.09           H  
ATOM    320 HG23 ILE A  47      -2.528  -3.514   0.652  1.00  2.12           H  
ATOM    321 HD11 ILE A  47      -2.362  -0.656   2.967  1.00  2.60           H  
ATOM    322 HD12 ILE A  47      -2.976  -1.854   1.827  1.00  2.56           H  
ATOM    323 HD13 ILE A  47      -1.821  -0.636   1.288  1.00  2.54           H  
ATOM    324  N   THR A  48       1.995  -4.381  -0.314  1.00  0.66           N  
ATOM    325  CA  THR A  48       2.427  -5.201  -1.438  1.00  1.02           C  
ATOM    326  C   THR A  48       3.338  -6.333  -0.972  1.00  1.04           C  
ATOM    327  O   THR A  48       3.371  -7.405  -1.577  1.00  1.41           O  
ATOM    328  CB  THR A  48       3.166  -4.359  -2.495  1.00  1.40           C  
ATOM    329  OG1 THR A  48       2.351  -3.247  -2.891  1.00  1.59           O  
ATOM    330  CG2 THR A  48       3.507  -5.200  -3.716  1.00  1.92           C  
ATOM    331  H   THR A  48       2.359  -3.477  -0.211  1.00  0.70           H  
ATOM    332  HA  THR A  48       1.547  -5.627  -1.897  1.00  1.27           H  
ATOM    333  HB  THR A  48       4.084  -3.987  -2.063  1.00  1.99           H  
ATOM    334  HG1 THR A  48       2.910  -2.489  -3.073  1.00  2.17           H  
ATOM    335 HG21 THR A  48       4.037  -4.593  -4.434  1.00  2.39           H  
ATOM    336 HG22 THR A  48       2.597  -5.570  -4.164  1.00  2.35           H  
ATOM    337 HG23 THR A  48       4.127  -6.032  -3.419  1.00  2.27           H  
ATOM    338  N   LEU A  49       4.073  -6.089   0.109  1.00  0.93           N  
ATOM    339  CA  LEU A  49       4.983  -7.091   0.657  1.00  1.30           C  
ATOM    340  C   LEU A  49       4.225  -8.155   1.443  1.00  1.17           C  
ATOM    341  O   LEU A  49       4.469  -9.349   1.278  1.00  1.51           O  
ATOM    342  CB  LEU A  49       6.034  -6.431   1.553  1.00  1.65           C  
ATOM    343  CG  LEU A  49       7.254  -5.871   0.817  1.00  2.02           C  
ATOM    344  CD1 LEU A  49       6.859  -4.690  -0.058  1.00  2.41           C  
ATOM    345  CD2 LEU A  49       8.334  -5.463   1.808  1.00  2.28           C  
ATOM    346  H   LEU A  49       4.002  -5.218   0.550  1.00  0.83           H  
ATOM    347  HA  LEU A  49       5.483  -7.568  -0.173  1.00  1.62           H  
ATOM    348  HB2 LEU A  49       5.559  -5.622   2.090  1.00  1.55           H  
ATOM    349  HB3 LEU A  49       6.378  -7.162   2.268  1.00  1.90           H  
ATOM    350  HG  LEU A  49       7.663  -6.637   0.175  1.00  2.56           H  
ATOM    351 HD11 LEU A  49       6.482  -3.890   0.562  1.00  2.85           H  
ATOM    352 HD12 LEU A  49       6.094  -4.999  -0.754  1.00  2.83           H  
ATOM    353 HD13 LEU A  49       7.724  -4.343  -0.606  1.00  2.60           H  
ATOM    354 HD21 LEU A  49       7.952  -4.693   2.461  1.00  2.57           H  
ATOM    355 HD22 LEU A  49       9.193  -5.088   1.272  1.00  2.70           H  
ATOM    356 HD23 LEU A  49       8.623  -6.323   2.396  1.00  2.61           H  
ATOM    357  N   VAL A  50       3.304  -7.718   2.298  1.00  0.89           N  
ATOM    358  CA  VAL A  50       2.517  -8.641   3.107  1.00  1.03           C  
ATOM    359  C   VAL A  50       1.687  -9.574   2.228  1.00  1.01           C  
ATOM    360  O   VAL A  50       1.434 -10.723   2.593  1.00  1.27           O  
ATOM    361  CB  VAL A  50       1.590  -7.893   4.084  1.00  1.32           C  
ATOM    362  CG1 VAL A  50       0.568  -7.069   3.326  1.00  1.46           C  
ATOM    363  CG2 VAL A  50       0.907  -8.869   5.031  1.00  1.90           C  
ATOM    364  H   VAL A  50       3.152  -6.754   2.388  1.00  0.81           H  
ATOM    365  HA  VAL A  50       3.204  -9.236   3.686  1.00  1.35           H  
ATOM    366  HB  VAL A  50       2.194  -7.218   4.675  1.00  1.69           H  
ATOM    367 HG11 VAL A  50      -0.044  -7.723   2.723  1.00  1.89           H  
ATOM    368 HG12 VAL A  50       1.078  -6.364   2.688  1.00  1.86           H  
ATOM    369 HG13 VAL A  50      -0.056  -6.535   4.027  1.00  1.90           H  
ATOM    370 HG21 VAL A  50       0.260  -8.327   5.704  1.00  2.18           H  
ATOM    371 HG22 VAL A  50       1.656  -9.400   5.601  1.00  2.41           H  
ATOM    372 HG23 VAL A  50       0.322  -9.575   4.459  1.00  2.32           H  
ATOM    373  N   MET A  51       1.268  -9.074   1.068  1.00  0.99           N  
ATOM    374  CA  MET A  51       0.474  -9.867   0.134  1.00  1.50           C  
ATOM    375  C   MET A  51       1.295 -11.022  -0.432  1.00  1.86           C  
ATOM    376  O   MET A  51       0.742 -12.019  -0.891  1.00  2.22           O  
ATOM    377  CB  MET A  51      -0.049  -8.994  -1.008  1.00  1.74           C  
ATOM    378  CG  MET A  51      -1.230  -8.118  -0.621  1.00  1.77           C  
ATOM    379  SD  MET A  51      -1.722  -6.994  -1.942  1.00  2.54           S  
ATOM    380  CE  MET A  51      -2.067  -8.150  -3.268  1.00  3.11           C  
ATOM    381  H   MET A  51       1.496  -8.149   0.834  1.00  0.79           H  
ATOM    382  HA  MET A  51      -0.366 -10.274   0.678  1.00  1.64           H  
ATOM    383  HB2 MET A  51       0.751  -8.353  -1.349  1.00  1.64           H  
ATOM    384  HB3 MET A  51      -0.355  -9.634  -1.823  1.00  2.15           H  
ATOM    385  HG2 MET A  51      -2.067  -8.756  -0.378  1.00  1.91           H  
ATOM    386  HG3 MET A  51      -0.959  -7.536   0.248  1.00  1.97           H  
ATOM    387  HE1 MET A  51      -2.839  -8.838  -2.954  1.00  3.05           H  
ATOM    388  HE2 MET A  51      -1.169  -8.702  -3.507  1.00  3.64           H  
ATOM    389  HE3 MET A  51      -2.400  -7.609  -4.139  1.00  3.64           H  
ATOM    390  N   LEU A  52       2.618 -10.876  -0.404  1.00  1.90           N  
ATOM    391  CA  LEU A  52       3.507 -11.912  -0.915  1.00  2.42           C  
ATOM    392  C   LEU A  52       3.500 -13.131   0.002  1.00  2.49           C  
ATOM    393  O   LEU A  52       3.556 -14.271  -0.463  1.00  2.95           O  
ATOM    394  CB  LEU A  52       4.932 -11.374  -1.061  1.00  2.60           C  
ATOM    395  CG  LEU A  52       5.101 -10.240  -2.079  1.00  2.93           C  
ATOM    396  CD1 LEU A  52       6.539  -9.748  -2.090  1.00  3.57           C  
ATOM    397  CD2 LEU A  52       4.683 -10.698  -3.468  1.00  3.29           C  
ATOM    398  H   LEU A  52       3.002 -10.055  -0.031  1.00  1.67           H  
ATOM    399  HA  LEU A  52       3.142 -12.209  -1.887  1.00  2.77           H  
ATOM    400  HB2 LEU A  52       5.258 -11.014  -0.095  1.00  2.36           H  
ATOM    401  HB3 LEU A  52       5.573 -12.190  -1.356  1.00  2.93           H  
ATOM    402  HG  LEU A  52       4.466  -9.412  -1.792  1.00  3.07           H  
ATOM    403 HD11 LEU A  52       6.637  -8.935  -2.797  1.00  3.95           H  
ATOM    404 HD12 LEU A  52       7.194 -10.555  -2.382  1.00  3.82           H  
ATOM    405 HD13 LEU A  52       6.811  -9.402  -1.105  1.00  3.93           H  
ATOM    406 HD21 LEU A  52       3.644 -10.992  -3.454  1.00  3.64           H  
ATOM    407 HD22 LEU A  52       5.291 -11.538  -3.768  1.00  3.71           H  
ATOM    408 HD23 LEU A  52       4.818  -9.888  -4.170  1.00  3.43           H  
ATOM    409  N   LYS A  53       3.436 -12.885   1.307  1.00  2.15           N  
ATOM    410  CA  LYS A  53       3.411 -13.967   2.287  1.00  2.36           C  
ATOM    411  C   LYS A  53       2.198 -14.860   2.056  1.00  2.43           C  
ATOM    412  O   LYS A  53       2.253 -16.071   2.275  1.00  2.79           O  
ATOM    413  CB  LYS A  53       3.379 -13.407   3.713  1.00  2.27           C  
ATOM    414  CG  LYS A  53       4.696 -12.791   4.165  1.00  2.51           C  
ATOM    415  CD  LYS A  53       4.962 -11.462   3.476  1.00  3.03           C  
ATOM    416  CE  LYS A  53       6.245 -10.822   3.978  1.00  3.70           C  
ATOM    417  NZ  LYS A  53       7.433 -11.680   3.720  1.00  4.23           N1+
ATOM    418  H   LYS A  53       3.406 -11.957   1.620  1.00  1.83           H  
ATOM    419  HA  LYS A  53       4.310 -14.555   2.158  1.00  2.72           H  
ATOM    420  HB2 LYS A  53       2.614 -12.646   3.768  1.00  2.50           H  
ATOM    421  HB3 LYS A  53       3.128 -14.206   4.393  1.00  2.47           H  
ATOM    422  HG2 LYS A  53       4.656 -12.628   5.232  1.00  2.79           H  
ATOM    423  HG3 LYS A  53       5.499 -13.473   3.933  1.00  2.83           H  
ATOM    424  HD2 LYS A  53       5.048 -11.629   2.414  1.00  3.37           H  
ATOM    425  HD3 LYS A  53       4.136 -10.794   3.672  1.00  3.23           H  
ATOM    426  HE2 LYS A  53       6.380  -9.875   3.477  1.00  3.94           H  
ATOM    427  HE3 LYS A  53       6.156 -10.654   5.042  1.00  4.15           H  
ATOM    428  HZ1 LYS A  53       7.319 -12.600   4.191  1.00  4.36           H  
ATOM    429  HZ2 LYS A  53       8.292 -11.221   4.084  1.00  4.50           H  
ATOM    430  HZ3 LYS A  53       7.544 -11.836   2.697  1.00  4.68           H  
ATOM    431  N   LYS A  54       1.106 -14.248   1.613  1.00  2.20           N  
ATOM    432  CA  LYS A  54      -0.127 -14.976   1.341  1.00  2.45           C  
ATOM    433  C   LYS A  54      -0.066 -15.642  -0.028  1.00  2.94           C  
ATOM    434  O   LYS A  54      -0.397 -16.819  -0.173  1.00  3.29           O  
ATOM    435  CB  LYS A  54      -1.326 -14.029   1.411  1.00  2.29           C  
ATOM    436  CG  LYS A  54      -1.593 -13.482   2.806  1.00  2.51           C  
ATOM    437  CD  LYS A  54      -2.046 -14.578   3.758  1.00  2.90           C  
ATOM    438  CE  LYS A  54      -2.274 -14.044   5.163  1.00  3.17           C  
ATOM    439  NZ  LYS A  54      -1.025 -13.493   5.759  1.00  3.65           N1+
ATOM    440  H   LYS A  54       1.129 -13.279   1.464  1.00  1.95           H  
ATOM    441  HA  LYS A  54      -0.236 -15.740   2.097  1.00  2.58           H  
ATOM    442  HB2 LYS A  54      -1.147 -13.193   0.751  1.00  2.24           H  
ATOM    443  HB3 LYS A  54      -2.208 -14.555   1.080  1.00  2.60           H  
ATOM    444  HG2 LYS A  54      -0.686 -13.039   3.190  1.00  2.85           H  
ATOM    445  HG3 LYS A  54      -2.365 -12.730   2.746  1.00  2.78           H  
ATOM    446  HD2 LYS A  54      -2.969 -15.002   3.390  1.00  3.34           H  
ATOM    447  HD3 LYS A  54      -1.285 -15.345   3.793  1.00  3.25           H  
ATOM    448  HE2 LYS A  54      -3.017 -13.260   5.119  1.00  3.37           H  
ATOM    449  HE3 LYS A  54      -2.636 -14.847   5.786  1.00  3.52           H  
ATOM    450  HZ1 LYS A  54      -0.295 -14.232   5.804  1.00  4.15           H  
ATOM    451  HZ2 LYS A  54      -1.211 -13.146   6.721  1.00  3.70           H  
ATOM    452  HZ3 LYS A  54      -0.670 -12.703   5.181  1.00  4.01           H  
ATOM    453  N   LYS A  55       0.366 -14.877  -1.028  1.00  3.09           N  
ATOM    454  CA  LYS A  55       0.481 -15.373  -2.396  1.00  3.71           C  
ATOM    455  C   LYS A  55      -0.818 -16.034  -2.854  1.00  4.18           C  
ATOM    456  O   LYS A  55      -0.928 -17.272  -2.730  1.00  4.59           O  
ATOM    457  CB  LYS A  55       1.645 -16.362  -2.508  1.00  3.85           C  
ATOM    458  CG  LYS A  55       2.005 -16.721  -3.940  1.00  4.41           C  
ATOM    459  CD  LYS A  55       3.254 -17.586  -4.002  1.00  4.88           C  
ATOM    460  CE  LYS A  55       3.675 -17.855  -5.436  1.00  5.52           C  
ATOM    461  NZ  LYS A  55       4.027 -16.600  -6.159  1.00  5.87           N1+
ATOM    462  OXT LYS A  55      -1.713 -15.305  -3.330  1.00  4.49           O  
ATOM    463  H   LYS A  55       0.615 -13.949  -0.840  1.00  2.85           H  
ATOM    464  HA  LYS A  55       0.680 -14.527  -3.036  1.00  3.96           H  
ATOM    465  HB2 LYS A  55       2.516 -15.929  -2.038  1.00  3.80           H  
ATOM    466  HB3 LYS A  55       1.381 -17.270  -1.987  1.00  4.02           H  
ATOM    467  HG2 LYS A  55       1.183 -17.263  -4.383  1.00  4.81           H  
ATOM    468  HG3 LYS A  55       2.181 -15.810  -4.496  1.00  4.52           H  
ATOM    469  HD2 LYS A  55       4.059 -17.078  -3.491  1.00  4.77           H  
ATOM    470  HD3 LYS A  55       3.052 -18.528  -3.512  1.00  5.28           H  
ATOM    471  HE2 LYS A  55       4.535 -18.508  -5.431  1.00  5.88           H  
ATOM    472  HE3 LYS A  55       2.861 -18.339  -5.952  1.00  5.77           H  
ATOM    473  HZ1 LYS A  55       3.191 -15.985  -6.234  1.00  5.86           H  
ATOM    474  HZ2 LYS A  55       4.370 -16.820  -7.116  1.00  6.33           H  
ATOM    475  HZ3 LYS A  55       4.774 -16.088  -5.644  1.00  5.98           H  
TER     476      LYS A  55                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A  26       8.830  32.481   2.514  1.00  7.37           N  
ATOM      2  CA  SER A  26       7.533  33.149   2.792  1.00  6.84           C  
ATOM      3  C   SER A  26       6.469  32.130   3.183  1.00  6.09           C  
ATOM      4  O   SER A  26       5.909  32.189   4.277  1.00  6.25           O  
ATOM      5  CB  SER A  26       7.074  33.938   1.563  1.00  7.18           C  
ATOM      6  OG  SER A  26       6.921  33.090   0.438  1.00  7.64           O  
ATOM      7  H1  SER A  26       9.177  32.003   3.369  1.00  7.55           H  
ATOM      8  H2  SER A  26       9.537  33.181   2.212  1.00  7.61           H  
ATOM      9  H3  SER A  26       8.714  31.776   1.758  1.00  7.63           H  
ATOM     10  HA  SER A  26       7.677  33.833   3.615  1.00  7.04           H  
ATOM     11  HB2 SER A  26       6.125  34.408   1.773  1.00  7.31           H  
ATOM     12  HB3 SER A  26       7.807  34.696   1.330  1.00  7.29           H  
ATOM     13  HG  SER A  26       7.506  33.381  -0.265  1.00  7.93           H  
ATOM     14  N   ASN A  27       6.195  31.193   2.278  1.00  5.56           N  
ATOM     15  CA  ASN A  27       5.199  30.157   2.523  1.00  4.99           C  
ATOM     16  C   ASN A  27       5.860  28.788   2.642  1.00  4.28           C  
ATOM     17  O   ASN A  27       6.059  28.096   1.643  1.00  4.11           O  
ATOM     18  CB  ASN A  27       4.163  30.142   1.398  1.00  5.22           C  
ATOM     19  CG  ASN A  27       3.088  29.089   1.607  1.00  5.60           C  
ATOM     20  OD1 ASN A  27       2.554  28.534   0.648  1.00  5.96           O  
ATOM     21  ND2 ASN A  27       2.762  28.814   2.866  1.00  5.94           N  
ATOM     22  H   ASN A  27       6.675  31.201   1.425  1.00  5.75           H  
ATOM     23  HA  ASN A  27       4.704  30.387   3.455  1.00  5.16           H  
ATOM     24  HB2 ASN A  27       3.684  31.108   1.343  1.00  5.51           H  
ATOM     25  HB3 ASN A  27       4.660  29.938   0.462  1.00  5.19           H  
ATOM     26 HD21 ASN A  27       3.225  29.299   3.581  1.00  5.92           H  
ATOM     27 HD22 ASN A  27       2.071  28.138   3.026  1.00  6.41           H  
ATOM     28  N   LYS A  28       6.201  28.405   3.867  1.00  4.00           N  
ATOM     29  CA  LYS A  28       6.845  27.120   4.117  1.00  3.47           C  
ATOM     30  C   LYS A  28       5.807  26.016   4.281  1.00  2.86           C  
ATOM     31  O   LYS A  28       6.137  24.828   4.250  1.00  2.50           O  
ATOM     32  CB  LYS A  28       7.721  27.201   5.367  1.00  3.58           C  
ATOM     33  CG  LYS A  28       8.608  28.436   5.415  1.00  4.04           C  
ATOM     34  CD  LYS A  28       9.585  28.477   4.249  1.00  4.47           C  
ATOM     35  CE  LYS A  28      10.447  29.728   4.289  1.00  5.30           C  
ATOM     36  NZ  LYS A  28      11.349  29.821   3.107  1.00  6.16           N1+
ATOM     37  H   LYS A  28       6.015  29.001   4.623  1.00  4.24           H  
ATOM     38  HA  LYS A  28       7.466  26.891   3.264  1.00  3.58           H  
ATOM     39  HB2 LYS A  28       7.085  27.206   6.239  1.00  3.75           H  
ATOM     40  HB3 LYS A  28       8.357  26.328   5.402  1.00  3.68           H  
ATOM     41  HG2 LYS A  28       7.984  29.316   5.376  1.00  4.34           H  
ATOM     42  HG3 LYS A  28       9.165  28.432   6.341  1.00  4.28           H  
ATOM     43  HD2 LYS A  28      10.227  27.609   4.299  1.00  4.51           H  
ATOM     44  HD3 LYS A  28       9.028  28.463   3.324  1.00  4.60           H  
ATOM     45  HE2 LYS A  28       9.801  30.594   4.305  1.00  5.64           H  
ATOM     46  HE3 LYS A  28      11.047  29.710   5.187  1.00  5.30           H  
ATOM     47  HZ1 LYS A  28      10.788  29.857   2.230  1.00  6.49           H  
ATOM     48  HZ2 LYS A  28      11.975  28.993   3.070  1.00  6.43           H  
ATOM     49  HZ3 LYS A  28      11.932  30.679   3.167  1.00  6.49           H  
ATOM     50  N   GLY A  29       4.549  26.412   4.458  1.00  2.88           N  
ATOM     51  CA  GLY A  29       3.480  25.445   4.628  1.00  2.49           C  
ATOM     52  C   GLY A  29       3.150  24.711   3.343  1.00  2.33           C  
ATOM     53  O   GLY A  29       2.392  23.741   3.352  1.00  1.99           O  
ATOM     54  H   GLY A  29       4.347  27.370   4.475  1.00  3.27           H  
ATOM     55  HA2 GLY A  29       3.777  24.724   5.375  1.00  2.22           H  
ATOM     56  HA3 GLY A  29       2.597  25.961   4.973  1.00  2.76           H  
ATOM     57  N   ALA A  30       3.719  25.174   2.235  1.00  2.72           N  
ATOM     58  CA  ALA A  30       3.481  24.558   0.934  1.00  2.81           C  
ATOM     59  C   ALA A  30       4.354  23.323   0.742  1.00  2.41           C  
ATOM     60  O   ALA A  30       3.998  22.409  -0.004  1.00  2.30           O  
ATOM     61  CB  ALA A  30       3.732  25.565  -0.180  1.00  3.56           C  
ATOM     62  H   ALA A  30       4.315  25.950   2.292  1.00  3.05           H  
ATOM     63  HA  ALA A  30       2.442  24.263   0.892  1.00  2.75           H  
ATOM     64  HB1 ALA A  30       4.767  25.875  -0.157  1.00  3.95           H  
ATOM     65  HB2 ALA A  30       3.094  26.424  -0.038  1.00  3.84           H  
ATOM     66  HB3 ALA A  30       3.514  25.108  -1.133  1.00  3.82           H  
ATOM     67  N   ILE A  31       5.495  23.299   1.422  1.00  2.39           N  
ATOM     68  CA  ILE A  31       6.418  22.174   1.325  1.00  2.30           C  
ATOM     69  C   ILE A  31       5.985  21.033   2.238  1.00  1.66           C  
ATOM     70  O   ILE A  31       6.195  19.861   1.924  1.00  1.58           O  
ATOM     71  CB  ILE A  31       7.859  22.594   1.689  1.00  2.78           C  
ATOM     72  CG1 ILE A  31       8.303  23.786   0.837  1.00  3.42           C  
ATOM     73  CG2 ILE A  31       8.815  21.422   1.517  1.00  2.99           C  
ATOM     74  CD1 ILE A  31       8.309  23.511  -0.654  1.00  3.85           C  
ATOM     75  H   ILE A  31       5.723  24.055   2.001  1.00  2.59           H  
ATOM     76  HA  ILE A  31       6.416  21.828   0.301  1.00  2.52           H  
ATOM     77  HB  ILE A  31       7.869  22.882   2.729  1.00  2.65           H  
ATOM     78 HG12 ILE A  31       7.637  24.616   1.016  1.00  3.73           H  
ATOM     79 HG13 ILE A  31       9.305  24.071   1.124  1.00  3.56           H  
ATOM     80 HG21 ILE A  31       8.504  20.605   2.150  1.00  3.14           H  
ATOM     81 HG22 ILE A  31       9.814  21.729   1.791  1.00  3.27           H  
ATOM     82 HG23 ILE A  31       8.808  21.100   0.485  1.00  3.23           H  
ATOM     83 HD11 ILE A  31       8.614  24.400  -1.184  1.00  4.31           H  
ATOM     84 HD12 ILE A  31       7.315  23.228  -0.972  1.00  3.91           H  
ATOM     85 HD13 ILE A  31       8.998  22.709  -0.870  1.00  4.06           H  
ATOM     86  N   ILE A  32       5.379  21.383   3.367  1.00  1.43           N  
ATOM     87  CA  ILE A  32       4.914  20.389   4.328  1.00  1.22           C  
ATOM     88  C   ILE A  32       3.928  19.422   3.684  1.00  0.79           C  
ATOM     89  O   ILE A  32       4.016  18.210   3.879  1.00  0.96           O  
ATOM     90  CB  ILE A  32       4.246  21.056   5.549  1.00  1.55           C  
ATOM     91  CG1 ILE A  32       5.217  22.038   6.219  1.00  2.08           C  
ATOM     92  CG2 ILE A  32       3.775  20.004   6.542  1.00  1.92           C  
ATOM     93  CD1 ILE A  32       6.486  21.392   6.736  1.00  2.23           C  
ATOM     94  H   ILE A  32       5.241  22.334   3.559  1.00  1.63           H  
ATOM     95  HA  ILE A  32       5.773  19.835   4.674  1.00  1.54           H  
ATOM     96  HB  ILE A  32       3.380  21.599   5.203  1.00  1.49           H  
ATOM     97 HG12 ILE A  32       5.500  22.795   5.503  1.00  2.49           H  
ATOM     98 HG13 ILE A  32       4.719  22.510   7.055  1.00  2.57           H  
ATOM     99 HG21 ILE A  32       3.048  19.361   6.069  1.00  2.39           H  
ATOM    100 HG22 ILE A  32       3.325  20.488   7.395  1.00  2.19           H  
ATOM    101 HG23 ILE A  32       4.619  19.412   6.869  1.00  2.27           H  
ATOM    102 HD11 ILE A  32       7.116  22.145   7.185  1.00  2.49           H  
ATOM    103 HD12 ILE A  32       7.011  20.924   5.917  1.00  2.57           H  
ATOM    104 HD13 ILE A  32       6.234  20.645   7.474  1.00  2.59           H  
ATOM    105  N   GLY A  33       2.989  19.963   2.912  1.00  0.86           N  
ATOM    106  CA  GLY A  33       2.002  19.132   2.251  1.00  1.06           C  
ATOM    107  C   GLY A  33       2.632  18.117   1.316  1.00  0.86           C  
ATOM    108  O   GLY A  33       2.123  17.009   1.159  1.00  1.01           O  
ATOM    109  H   GLY A  33       2.970  20.936   2.791  1.00  1.17           H  
ATOM    110  HA2 GLY A  33       1.428  18.606   3.001  1.00  1.22           H  
ATOM    111  HA3 GLY A  33       1.337  19.765   1.681  1.00  1.54           H  
ATOM    112  N   LEU A  34       3.743  18.500   0.697  1.00  0.97           N  
ATOM    113  CA  LEU A  34       4.447  17.619  -0.227  1.00  1.21           C  
ATOM    114  C   LEU A  34       5.148  16.492   0.525  1.00  1.04           C  
ATOM    115  O   LEU A  34       5.309  15.389   0.000  1.00  1.24           O  
ATOM    116  CB  LEU A  34       5.465  18.412  -1.050  1.00  1.87           C  
ATOM    117  CG  LEU A  34       4.880  19.542  -1.899  1.00  2.45           C  
ATOM    118  CD1 LEU A  34       5.990  20.319  -2.589  1.00  2.89           C  
ATOM    119  CD2 LEU A  34       3.899  18.990  -2.924  1.00  2.97           C  
ATOM    120  H   LEU A  34       4.098  19.398   0.864  1.00  1.17           H  
ATOM    121  HA  LEU A  34       3.716  17.188  -0.895  1.00  1.34           H  
ATOM    122  HB2 LEU A  34       6.191  18.835  -0.370  1.00  1.90           H  
ATOM    123  HB3 LEU A  34       5.976  17.724  -1.709  1.00  2.19           H  
ATOM    124  HG  LEU A  34       4.343  20.226  -1.257  1.00  2.59           H  
ATOM    125 HD11 LEU A  34       5.560  21.105  -3.192  1.00  3.16           H  
ATOM    126 HD12 LEU A  34       6.557  19.652  -3.222  1.00  3.22           H  
ATOM    127 HD13 LEU A  34       6.644  20.751  -1.847  1.00  3.19           H  
ATOM    128 HD21 LEU A  34       3.507  19.801  -3.521  1.00  3.22           H  
ATOM    129 HD22 LEU A  34       3.087  18.491  -2.416  1.00  3.38           H  
ATOM    130 HD23 LEU A  34       4.410  18.287  -3.567  1.00  3.25           H  
ATOM    131  N   MET A  35       5.564  16.777   1.756  1.00  1.06           N  
ATOM    132  CA  MET A  35       6.245  15.785   2.580  1.00  1.57           C  
ATOM    133  C   MET A  35       5.259  14.751   3.115  1.00  1.60           C  
ATOM    134  O   MET A  35       5.623  13.603   3.365  1.00  2.03           O  
ATOM    135  CB  MET A  35       6.972  16.469   3.740  1.00  1.98           C  
ATOM    136  CG  MET A  35       8.038  17.457   3.291  1.00  2.22           C  
ATOM    137  SD  MET A  35       9.310  16.686   2.270  1.00  2.90           S  
ATOM    138  CE  MET A  35      10.352  18.097   1.906  1.00  3.68           C  
ATOM    139  H   MET A  35       5.405  17.672   2.116  1.00  0.94           H  
ATOM    140  HA  MET A  35       6.973  15.283   1.960  1.00  1.87           H  
ATOM    141  HB2 MET A  35       6.247  17.003   4.338  1.00  1.78           H  
ATOM    142  HB3 MET A  35       7.446  15.715   4.350  1.00  2.46           H  
ATOM    143  HG2 MET A  35       7.565  18.242   2.720  1.00  2.25           H  
ATOM    144  HG3 MET A  35       8.506  17.884   4.165  1.00  2.45           H  
ATOM    145  HE1 MET A  35      11.205  17.775   1.327  1.00  4.17           H  
ATOM    146  HE2 MET A  35      10.692  18.543   2.830  1.00  3.81           H  
ATOM    147  HE3 MET A  35       9.788  18.826   1.344  1.00  4.08           H  
ATOM    148  N   VAL A  36       4.007  15.169   3.287  1.00  1.36           N  
ATOM    149  CA  VAL A  36       2.963  14.278   3.784  1.00  1.78           C  
ATOM    150  C   VAL A  36       2.444  13.381   2.666  1.00  1.66           C  
ATOM    151  O   VAL A  36       1.918  12.297   2.918  1.00  1.98           O  
ATOM    152  CB  VAL A  36       1.786  15.074   4.388  1.00  2.02           C  
ATOM    153  CG1 VAL A  36       0.718  14.137   4.930  1.00  2.67           C  
ATOM    154  CG2 VAL A  36       2.280  16.012   5.478  1.00  2.25           C  
ATOM    155  H   VAL A  36       3.781  16.097   3.072  1.00  1.06           H  
ATOM    156  HA  VAL A  36       3.392  13.659   4.561  1.00  2.20           H  
ATOM    157  HB  VAL A  36       1.344  15.672   3.604  1.00  1.81           H  
ATOM    158 HG11 VAL A  36      -0.070  14.716   5.387  1.00  2.97           H  
ATOM    159 HG12 VAL A  36       1.156  13.479   5.667  1.00  2.97           H  
ATOM    160 HG13 VAL A  36       0.309  13.550   4.120  1.00  3.10           H  
ATOM    161 HG21 VAL A  36       3.031  16.672   5.072  1.00  2.32           H  
ATOM    162 HG22 VAL A  36       2.708  15.433   6.285  1.00  2.54           H  
ATOM    163 HG23 VAL A  36       1.453  16.594   5.854  1.00  2.71           H  
ATOM    164  N   GLY A  37       2.595  13.841   1.428  1.00  1.28           N  
ATOM    165  CA  GLY A  37       2.144  13.064   0.290  1.00  1.27           C  
ATOM    166  C   GLY A  37       3.061  11.894  -0.004  1.00  1.17           C  
ATOM    167  O   GLY A  37       2.800  11.100  -0.908  1.00  1.24           O  
ATOM    168  H   GLY A  37       3.018  14.714   1.288  1.00  1.08           H  
ATOM    169  HA2 GLY A  37       1.152  12.689   0.492  1.00  1.54           H  
ATOM    170  HA3 GLY A  37       2.106  13.705  -0.578  1.00  1.19           H  
ATOM    171  N   GLY A  38       4.143  11.791   0.765  1.00  1.17           N  
ATOM    172  CA  GLY A  38       5.090  10.708   0.574  1.00  1.28           C  
ATOM    173  C   GLY A  38       4.779   9.504   1.439  1.00  1.57           C  
ATOM    174  O   GLY A  38       4.870   8.363   0.982  1.00  1.61           O  
ATOM    175  H   GLY A  38       4.298  12.454   1.468  1.00  1.21           H  
ATOM    176  HA2 GLY A  38       5.072  10.406  -0.464  1.00  1.17           H  
ATOM    177  HA3 GLY A  38       6.081  11.065   0.815  1.00  1.39           H  
ATOM    178  N   VAL A  39       4.414   9.753   2.693  1.00  1.87           N  
ATOM    179  CA  VAL A  39       4.090   8.678   3.622  1.00  2.26           C  
ATOM    180  C   VAL A  39       2.897   7.869   3.123  1.00  2.21           C  
ATOM    181  O   VAL A  39       2.777   6.677   3.405  1.00  2.42           O  
ATOM    182  CB  VAL A  39       3.785   9.216   5.034  1.00  2.71           C  
ATOM    183  CG1 VAL A  39       2.539  10.088   5.024  1.00  2.72           C  
ATOM    184  CG2 VAL A  39       3.634   8.069   6.023  1.00  3.13           C  
ATOM    185  H   VAL A  39       4.361  10.683   3.000  1.00  1.87           H  
ATOM    186  HA  VAL A  39       4.948   8.024   3.686  1.00  2.37           H  
ATOM    187  HB  VAL A  39       4.617   9.829   5.350  1.00  2.79           H  
ATOM    188 HG11 VAL A  39       2.298  10.383   6.035  1.00  2.98           H  
ATOM    189 HG12 VAL A  39       1.713   9.532   4.606  1.00  2.95           H  
ATOM    190 HG13 VAL A  39       2.721  10.966   4.426  1.00  2.80           H  
ATOM    191 HG21 VAL A  39       2.837   7.417   5.697  1.00  3.34           H  
ATOM    192 HG22 VAL A  39       3.402   8.463   7.001  1.00  3.62           H  
ATOM    193 HG23 VAL A  39       4.558   7.511   6.071  1.00  3.14           H  
ATOM    194  N   VAL A  40       2.014   8.529   2.378  1.00  2.02           N  
ATOM    195  CA  VAL A  40       0.833   7.873   1.834  1.00  2.14           C  
ATOM    196  C   VAL A  40       1.227   6.857   0.768  1.00  1.88           C  
ATOM    197  O   VAL A  40       0.531   5.864   0.551  1.00  1.99           O  
ATOM    198  CB  VAL A  40      -0.148   8.893   1.222  1.00  2.22           C  
ATOM    199  CG1 VAL A  40      -1.437   8.210   0.797  1.00  2.55           C  
ATOM    200  CG2 VAL A  40      -0.431  10.019   2.207  1.00  2.46           C  
ATOM    201  H   VAL A  40       2.163   9.479   2.188  1.00  1.87           H  
ATOM    202  HA  VAL A  40       0.332   7.360   2.643  1.00  2.48           H  
ATOM    203  HB  VAL A  40       0.312   9.322   0.343  1.00  2.25           H  
ATOM    204 HG11 VAL A  40      -2.108   8.941   0.370  1.00  2.81           H  
ATOM    205 HG12 VAL A  40      -1.904   7.752   1.658  1.00  2.86           H  
ATOM    206 HG13 VAL A  40      -1.217   7.452   0.062  1.00  2.86           H  
ATOM    207 HG21 VAL A  40      -1.135  10.711   1.769  1.00  2.93           H  
ATOM    208 HG22 VAL A  40       0.489  10.536   2.436  1.00  2.62           H  
ATOM    209 HG23 VAL A  40      -0.848   9.607   3.114  1.00  2.69           H  
ATOM    210  N   ILE A  41       2.351   7.114   0.107  1.00  1.58           N  
ATOM    211  CA  ILE A  41       2.845   6.226  -0.936  1.00  1.41           C  
ATOM    212  C   ILE A  41       3.478   4.977  -0.330  1.00  1.43           C  
ATOM    213  O   ILE A  41       3.306   3.870  -0.843  1.00  1.43           O  
ATOM    214  CB  ILE A  41       3.885   6.932  -1.831  1.00  1.29           C  
ATOM    215  CG1 ILE A  41       3.307   8.232  -2.403  1.00  1.46           C  
ATOM    216  CG2 ILE A  41       4.341   6.007  -2.950  1.00  1.41           C  
ATOM    217  CD1 ILE A  41       2.099   8.028  -3.295  1.00  1.63           C  
ATOM    218  H   ILE A  41       2.862   7.922   0.327  1.00  1.53           H  
ATOM    219  HA  ILE A  41       2.008   5.933  -1.551  1.00  1.48           H  
ATOM    220  HB  ILE A  41       4.745   7.168  -1.222  1.00  1.35           H  
ATOM    221 HG12 ILE A  41       3.010   8.874  -1.588  1.00  2.01           H  
ATOM    222 HG13 ILE A  41       4.070   8.730  -2.986  1.00  1.97           H  
ATOM    223 HG21 ILE A  41       4.816   5.135  -2.527  1.00  2.00           H  
ATOM    224 HG22 ILE A  41       5.044   6.527  -3.584  1.00  1.72           H  
ATOM    225 HG23 ILE A  41       3.487   5.702  -3.536  1.00  1.65           H  
ATOM    226 HD11 ILE A  41       1.303   7.573  -2.725  1.00  2.23           H  
ATOM    227 HD12 ILE A  41       2.365   7.386  -4.120  1.00  2.05           H  
ATOM    228 HD13 ILE A  41       1.768   8.983  -3.676  1.00  1.90           H  
ATOM    229  N   ALA A  42       4.209   5.164   0.765  1.00  1.58           N  
ATOM    230  CA  ALA A  42       4.869   4.056   1.446  1.00  1.75           C  
ATOM    231  C   ALA A  42       3.850   3.078   2.020  1.00  1.83           C  
ATOM    232  O   ALA A  42       4.125   1.885   2.152  1.00  1.87           O  
ATOM    233  CB  ALA A  42       5.780   4.579   2.544  1.00  2.11           C  
ATOM    234  H   ALA A  42       4.305   6.070   1.125  1.00  1.65           H  
ATOM    235  HA  ALA A  42       5.478   3.537   0.720  1.00  1.68           H  
ATOM    236  HB1 ALA A  42       6.310   3.755   2.997  1.00  2.45           H  
ATOM    237  HB2 ALA A  42       5.188   5.082   3.294  1.00  2.58           H  
ATOM    238  HB3 ALA A  42       6.493   5.274   2.121  1.00  2.19           H  
ATOM    239  N   THR A  43       2.674   3.594   2.365  1.00  1.95           N  
ATOM    240  CA  THR A  43       1.612   2.769   2.925  1.00  2.16           C  
ATOM    241  C   THR A  43       1.171   1.700   1.928  1.00  1.85           C  
ATOM    242  O   THR A  43       0.678   0.643   2.313  1.00  1.90           O  
ATOM    243  CB  THR A  43       0.391   3.624   3.320  1.00  2.61           C  
ATOM    244  OG1 THR A  43       0.797   4.670   4.211  1.00  2.90           O  
ATOM    245  CG2 THR A  43      -0.677   2.770   3.989  1.00  2.95           C  
ATOM    246  H   THR A  43       2.518   4.553   2.240  1.00  1.96           H  
ATOM    247  HA  THR A  43       1.993   2.287   3.812  1.00  2.32           H  
ATOM    248  HB  THR A  43      -0.027   4.063   2.426  1.00  2.54           H  
ATOM    249  HG1 THR A  43       0.547   4.440   5.109  1.00  3.24           H  
ATOM    250 HG21 THR A  43      -1.001   1.997   3.307  1.00  3.30           H  
ATOM    251 HG22 THR A  43      -1.520   3.391   4.254  1.00  3.18           H  
ATOM    252 HG23 THR A  43      -0.270   2.316   4.880  1.00  3.10           H  
ATOM    253  N   MET A  44       1.358   1.990   0.643  1.00  1.61           N  
ATOM    254  CA  MET A  44       0.985   1.058  -0.414  1.00  1.49           C  
ATOM    255  C   MET A  44       2.107   0.059  -0.684  1.00  1.12           C  
ATOM    256  O   MET A  44       1.874  -1.014  -1.241  1.00  1.15           O  
ATOM    257  CB  MET A  44       0.639   1.826  -1.692  1.00  1.66           C  
ATOM    258  CG  MET A  44       0.239   0.933  -2.857  1.00  2.00           C  
ATOM    259  SD  MET A  44      -0.326   1.870  -4.290  1.00  2.62           S  
ATOM    260  CE  MET A  44       1.129   2.847  -4.660  1.00  3.10           C  
ATOM    261  H   MET A  44       1.760   2.850   0.401  1.00  1.60           H  
ATOM    262  HA  MET A  44       0.111   0.517  -0.083  1.00  1.69           H  
ATOM    263  HB2 MET A  44      -0.181   2.497  -1.483  1.00  1.99           H  
ATOM    264  HB3 MET A  44       1.498   2.408  -1.993  1.00  1.59           H  
ATOM    265  HG2 MET A  44       1.092   0.340  -3.146  1.00  2.33           H  
ATOM    266  HG3 MET A  44      -0.559   0.280  -2.533  1.00  2.35           H  
ATOM    267  HE1 MET A  44       0.936   3.468  -5.520  1.00  3.36           H  
ATOM    268  HE2 MET A  44       1.960   2.190  -4.869  1.00  3.48           H  
ATOM    269  HE3 MET A  44       1.368   3.470  -3.811  1.00  3.44           H  
ATOM    270  N   ILE A  45       3.323   0.417  -0.284  1.00  0.99           N  
ATOM    271  CA  ILE A  45       4.480  -0.449  -0.487  1.00  0.97           C  
ATOM    272  C   ILE A  45       4.517  -1.562   0.554  1.00  0.99           C  
ATOM    273  O   ILE A  45       4.808  -2.715   0.238  1.00  1.02           O  
ATOM    274  CB  ILE A  45       5.807   0.335  -0.411  1.00  1.27           C  
ATOM    275  CG1 ILE A  45       5.646   1.743  -0.996  1.00  1.31           C  
ATOM    276  CG2 ILE A  45       6.912  -0.422  -1.132  1.00  1.57           C  
ATOM    277  CD1 ILE A  45       5.208   1.769  -2.444  1.00  1.58           C  
ATOM    278  H   ILE A  45       3.446   1.281   0.161  1.00  1.11           H  
ATOM    279  HA  ILE A  45       4.400  -0.890  -1.470  1.00  1.01           H  
ATOM    280  HB  ILE A  45       6.084   0.419   0.629  1.00  1.40           H  
ATOM    281 HG12 ILE A  45       4.908   2.280  -0.422  1.00  1.54           H  
ATOM    282 HG13 ILE A  45       6.592   2.260  -0.927  1.00  1.24           H  
ATOM    283 HG21 ILE A  45       6.633  -0.569  -2.164  1.00  1.96           H  
ATOM    284 HG22 ILE A  45       7.059  -1.381  -0.658  1.00  2.02           H  
ATOM    285 HG23 ILE A  45       7.828   0.148  -1.084  1.00  1.76           H  
ATOM    286 HD11 ILE A  45       4.264   1.256  -2.546  1.00  2.08           H  
ATOM    287 HD12 ILE A  45       5.951   1.282  -3.056  1.00  1.60           H  
ATOM    288 HD13 ILE A  45       5.096   2.795  -2.762  1.00  2.13           H  
ATOM    289  N   VAL A  46       4.223  -1.203   1.800  1.00  1.20           N  
ATOM    290  CA  VAL A  46       4.230  -2.165   2.897  1.00  1.42           C  
ATOM    291  C   VAL A  46       3.186  -3.260   2.690  1.00  1.15           C  
ATOM    292  O   VAL A  46       3.375  -4.397   3.121  1.00  1.21           O  
ATOM    293  CB  VAL A  46       3.980  -1.469   4.251  1.00  1.92           C  
ATOM    294  CG1 VAL A  46       5.035  -0.401   4.503  1.00  2.23           C  
ATOM    295  CG2 VAL A  46       2.584  -0.866   4.299  1.00  1.99           C  
ATOM    296  H   VAL A  46       3.995  -0.270   1.987  1.00  1.33           H  
ATOM    297  HA  VAL A  46       5.209  -2.619   2.930  1.00  1.56           H  
ATOM    298  HB  VAL A  46       4.056  -2.211   5.034  1.00  2.11           H  
ATOM    299 HG11 VAL A  46       6.009  -0.866   4.566  1.00  2.58           H  
ATOM    300 HG12 VAL A  46       4.820   0.106   5.432  1.00  2.40           H  
ATOM    301 HG13 VAL A  46       5.028   0.311   3.692  1.00  2.59           H  
ATOM    302 HG21 VAL A  46       1.849  -1.648   4.177  1.00  2.08           H  
ATOM    303 HG22 VAL A  46       2.476  -0.143   3.505  1.00  2.35           H  
ATOM    304 HG23 VAL A  46       2.435  -0.378   5.251  1.00  2.33           H  
ATOM    305  N   ILE A  47       2.086  -2.912   2.026  1.00  1.01           N  
ATOM    306  CA  ILE A  47       1.019  -3.872   1.763  1.00  1.03           C  
ATOM    307  C   ILE A  47       1.424  -4.844   0.658  1.00  0.68           C  
ATOM    308  O   ILE A  47       0.865  -5.933   0.538  1.00  0.75           O  
ATOM    309  CB  ILE A  47      -0.293  -3.160   1.366  1.00  1.49           C  
ATOM    310  CG1 ILE A  47      -0.694  -2.150   2.444  1.00  1.94           C  
ATOM    311  CG2 ILE A  47      -1.408  -4.175   1.144  1.00  1.73           C  
ATOM    312  CD1 ILE A  47      -1.857  -1.264   2.044  1.00  2.25           C  
ATOM    313  H   ILE A  47       1.990  -1.990   1.708  1.00  1.06           H  
ATOM    314  HA  ILE A  47       0.841  -4.430   2.671  1.00  1.24           H  
ATOM    315  HB  ILE A  47      -0.126  -2.637   0.436  1.00  1.46           H  
ATOM    316 HG12 ILE A  47      -0.980  -2.684   3.338  1.00  2.27           H  
ATOM    317 HG13 ILE A  47       0.149  -1.514   2.663  1.00  2.11           H  
ATOM    318 HG21 ILE A  47      -1.537  -4.770   2.039  1.00  1.94           H  
ATOM    319 HG22 ILE A  47      -1.148  -4.821   0.319  1.00  2.09           H  
ATOM    320 HG23 ILE A  47      -2.328  -3.657   0.922  1.00  2.12           H  
ATOM    321 HD11 ILE A  47      -2.730  -1.874   1.865  1.00  2.60           H  
ATOM    322 HD12 ILE A  47      -1.604  -0.725   1.143  1.00  2.56           H  
ATOM    323 HD13 ILE A  47      -2.065  -0.564   2.838  1.00  2.54           H  
ATOM    324  N   THR A  48       2.403  -4.441  -0.145  1.00  0.66           N  
ATOM    325  CA  THR A  48       2.886  -5.277  -1.239  1.00  1.02           C  
ATOM    326  C   THR A  48       3.603  -6.515  -0.709  1.00  1.04           C  
ATOM    327  O   THR A  48       3.722  -7.521  -1.407  1.00  1.41           O  
ATOM    328  CB  THR A  48       3.838  -4.491  -2.161  1.00  1.40           C  
ATOM    329  OG1 THR A  48       3.206  -3.282  -2.599  1.00  1.59           O  
ATOM    330  CG2 THR A  48       4.235  -5.323  -3.371  1.00  1.92           C  
ATOM    331  H   THR A  48       2.809  -3.562   0.001  1.00  0.70           H  
ATOM    332  HA  THR A  48       2.030  -5.589  -1.821  1.00  1.27           H  
ATOM    333  HB  THR A  48       4.730  -4.241  -1.605  1.00  1.99           H  
ATOM    334  HG1 THR A  48       3.875  -2.622  -2.793  1.00  2.17           H  
ATOM    335 HG21 THR A  48       4.730  -6.226  -3.042  1.00  2.39           H  
ATOM    336 HG22 THR A  48       4.905  -4.753  -3.997  1.00  2.35           H  
ATOM    337 HG23 THR A  48       3.350  -5.584  -3.935  1.00  2.27           H  
ATOM    338  N   LEU A  49       4.076  -6.436   0.532  1.00  0.93           N  
ATOM    339  CA  LEU A  49       4.787  -7.548   1.152  1.00  1.30           C  
ATOM    340  C   LEU A  49       3.822  -8.652   1.580  1.00  1.17           C  
ATOM    341  O   LEU A  49       3.979  -9.809   1.191  1.00  1.51           O  
ATOM    342  CB  LEU A  49       5.593  -7.068   2.364  1.00  1.65           C  
ATOM    343  CG  LEU A  49       6.907  -6.347   2.043  1.00  2.02           C  
ATOM    344  CD1 LEU A  49       7.840  -7.256   1.258  1.00  2.41           C  
ATOM    345  CD2 LEU A  49       6.642  -5.062   1.275  1.00  2.28           C  
ATOM    346  H   LEU A  49       3.945  -5.610   1.043  1.00  0.83           H  
ATOM    347  HA  LEU A  49       5.468  -7.954   0.420  1.00  1.62           H  
ATOM    348  HB2 LEU A  49       4.970  -6.395   2.938  1.00  1.55           H  
ATOM    349  HB3 LEU A  49       5.821  -7.924   2.980  1.00  1.90           H  
ATOM    350  HG  LEU A  49       7.400  -6.086   2.968  1.00  2.56           H  
ATOM    351 HD11 LEU A  49       8.762  -6.734   1.051  1.00  2.85           H  
ATOM    352 HD12 LEU A  49       7.369  -7.539   0.327  1.00  2.83           H  
ATOM    353 HD13 LEU A  49       8.051  -8.141   1.838  1.00  2.60           H  
ATOM    354 HD21 LEU A  49       7.578  -4.557   1.082  1.00  2.57           H  
ATOM    355 HD22 LEU A  49       6.002  -4.416   1.860  1.00  2.70           H  
ATOM    356 HD23 LEU A  49       6.158  -5.294   0.338  1.00  2.61           H  
ATOM    357  N   VAL A  50       2.826  -8.287   2.383  1.00  0.89           N  
ATOM    358  CA  VAL A  50       1.841  -9.250   2.867  1.00  1.03           C  
ATOM    359  C   VAL A  50       1.164  -9.978   1.709  1.00  1.01           C  
ATOM    360  O   VAL A  50       0.730 -11.122   1.853  1.00  1.27           O  
ATOM    361  CB  VAL A  50       0.771  -8.568   3.741  1.00  1.32           C  
ATOM    362  CG1 VAL A  50      -0.002  -7.542   2.932  1.00  1.46           C  
ATOM    363  CG2 VAL A  50      -0.168  -9.602   4.346  1.00  1.90           C  
ATOM    364  H   VAL A  50       2.752  -7.349   2.657  1.00  0.81           H  
ATOM    365  HA  VAL A  50       2.358  -9.973   3.474  1.00  1.35           H  
ATOM    366  HB  VAL A  50       1.271  -8.053   4.548  1.00  1.69           H  
ATOM    367 HG11 VAL A  50      -0.779  -7.112   3.546  1.00  1.89           H  
ATOM    368 HG12 VAL A  50      -0.447  -8.023   2.073  1.00  1.86           H  
ATOM    369 HG13 VAL A  50       0.669  -6.766   2.604  1.00  1.90           H  
ATOM    370 HG21 VAL A  50       0.397 -10.284   4.965  1.00  2.18           H  
ATOM    371 HG22 VAL A  50      -0.655 -10.153   3.556  1.00  2.41           H  
ATOM    372 HG23 VAL A  50      -0.913  -9.104   4.948  1.00  2.32           H  
ATOM    373  N   MET A  51       1.078  -9.312   0.561  1.00  0.99           N  
ATOM    374  CA  MET A  51       0.458  -9.903  -0.620  1.00  1.50           C  
ATOM    375  C   MET A  51       1.391 -10.921  -1.268  1.00  1.86           C  
ATOM    376  O   MET A  51       0.947 -11.960  -1.755  1.00  2.22           O  
ATOM    377  CB  MET A  51       0.092  -8.814  -1.630  1.00  1.74           C  
ATOM    378  CG  MET A  51      -0.957  -7.840  -1.124  1.00  1.77           C  
ATOM    379  SD  MET A  51      -2.553  -8.625  -0.830  1.00  2.54           S  
ATOM    380  CE  MET A  51      -3.539  -7.216  -0.327  1.00  3.11           C  
ATOM    381  H   MET A  51       1.438  -8.401   0.509  1.00  0.79           H  
ATOM    382  HA  MET A  51      -0.443 -10.407  -0.305  1.00  1.64           H  
ATOM    383  HB2 MET A  51       0.983  -8.255  -1.879  1.00  1.64           H  
ATOM    384  HB3 MET A  51      -0.286  -9.285  -2.526  1.00  2.15           H  
ATOM    385  HG2 MET A  51      -0.611  -7.409  -0.197  1.00  1.91           H  
ATOM    386  HG3 MET A  51      -1.086  -7.056  -1.856  1.00  1.97           H  
ATOM    387  HE1 MET A  51      -4.556  -7.533  -0.150  1.00  3.05           H  
ATOM    388  HE2 MET A  51      -3.525  -6.471  -1.110  1.00  3.64           H  
ATOM    389  HE3 MET A  51      -3.131  -6.794   0.579  1.00  3.64           H  
ATOM    390  N   LEU A  52       2.686 -10.614  -1.264  1.00  1.90           N  
ATOM    391  CA  LEU A  52       3.686 -11.500  -1.852  1.00  2.42           C  
ATOM    392  C   LEU A  52       3.624 -12.892  -1.227  1.00  2.49           C  
ATOM    393  O   LEU A  52       3.647 -13.900  -1.934  1.00  2.95           O  
ATOM    394  CB  LEU A  52       5.086 -10.908  -1.669  1.00  2.60           C  
ATOM    395  CG  LEU A  52       5.837 -10.587  -2.965  1.00  2.93           C  
ATOM    396  CD1 LEU A  52       6.075 -11.850  -3.778  1.00  3.57           C  
ATOM    397  CD2 LEU A  52       5.071  -9.559  -3.787  1.00  3.29           C  
ATOM    398  H   LEU A  52       2.977  -9.772  -0.858  1.00  1.67           H  
ATOM    399  HA  LEU A  52       3.476 -11.583  -2.907  1.00  2.77           H  
ATOM    400  HB2 LEU A  52       4.996  -9.998  -1.096  1.00  2.36           H  
ATOM    401  HB3 LEU A  52       5.679 -11.612  -1.103  1.00  2.93           H  
ATOM    402  HG  LEU A  52       6.799 -10.166  -2.717  1.00  3.07           H  
ATOM    403 HD11 LEU A  52       6.676 -12.541  -3.203  1.00  3.95           H  
ATOM    404 HD12 LEU A  52       6.592 -11.600  -4.692  1.00  3.82           H  
ATOM    405 HD13 LEU A  52       5.126 -12.310  -4.015  1.00  3.93           H  
ATOM    406 HD21 LEU A  52       4.106  -9.960  -4.056  1.00  3.64           H  
ATOM    407 HD22 LEU A  52       5.628  -9.329  -4.684  1.00  3.71           H  
ATOM    408 HD23 LEU A  52       4.938  -8.659  -3.205  1.00  3.43           H  
ATOM    409  N   LYS A  53       3.545 -12.937   0.099  1.00  2.15           N  
ATOM    410  CA  LYS A  53       3.480 -14.205   0.821  1.00  2.36           C  
ATOM    411  C   LYS A  53       2.264 -15.021   0.390  1.00  2.43           C  
ATOM    412  O   LYS A  53       2.362 -16.230   0.176  1.00  2.79           O  
ATOM    413  CB  LYS A  53       3.433 -13.957   2.332  1.00  2.27           C  
ATOM    414  CG  LYS A  53       4.785 -13.627   2.949  1.00  2.51           C  
ATOM    415  CD  LYS A  53       5.336 -12.304   2.437  1.00  3.03           C  
ATOM    416  CE  LYS A  53       6.664 -11.965   3.092  1.00  3.70           C  
ATOM    417  NZ  LYS A  53       6.529 -11.801   4.567  1.00  4.23           N1+
ATOM    418  H   LYS A  53       3.529 -12.098   0.606  1.00  1.83           H  
ATOM    419  HA  LYS A  53       4.373 -14.763   0.585  1.00  2.72           H  
ATOM    420  HB2 LYS A  53       2.763 -13.133   2.528  1.00  2.50           H  
ATOM    421  HB3 LYS A  53       3.049 -14.843   2.816  1.00  2.47           H  
ATOM    422  HG2 LYS A  53       4.676 -13.565   4.020  1.00  2.79           H  
ATOM    423  HG3 LYS A  53       5.484 -14.414   2.704  1.00  2.83           H  
ATOM    424  HD2 LYS A  53       5.481 -12.374   1.370  1.00  3.37           H  
ATOM    425  HD3 LYS A  53       4.626 -11.522   2.656  1.00  3.23           H  
ATOM    426  HE2 LYS A  53       7.365 -12.762   2.891  1.00  3.94           H  
ATOM    427  HE3 LYS A  53       7.036 -11.043   2.669  1.00  4.15           H  
ATOM    428  HZ1 LYS A  53       5.874 -11.022   4.781  1.00  4.36           H  
ATOM    429  HZ2 LYS A  53       7.456 -11.586   4.990  1.00  4.50           H  
ATOM    430  HZ3 LYS A  53       6.162 -12.676   4.992  1.00  4.68           H  
ATOM    431  N   LYS A  54       1.120 -14.355   0.260  1.00  2.20           N  
ATOM    432  CA  LYS A  54      -0.115 -15.023  -0.144  1.00  2.45           C  
ATOM    433  C   LYS A  54      -0.001 -15.579  -1.560  1.00  2.94           C  
ATOM    434  O   LYS A  54      -0.681 -16.542  -1.915  1.00  3.29           O  
ATOM    435  CB  LYS A  54      -1.296 -14.056  -0.059  1.00  2.29           C  
ATOM    436  CG  LYS A  54      -1.604 -13.596   1.357  1.00  2.51           C  
ATOM    437  CD  LYS A  54      -2.796 -12.650   1.394  1.00  2.90           C  
ATOM    438  CE  LYS A  54      -4.080 -13.345   0.968  1.00  3.17           C  
ATOM    439  NZ  LYS A  54      -4.371 -14.538   1.810  1.00  3.65           N1+
ATOM    440  H   LYS A  54       1.104 -13.393   0.442  1.00  1.95           H  
ATOM    441  HA  LYS A  54      -0.284 -15.844   0.537  1.00  2.58           H  
ATOM    442  HB2 LYS A  54      -1.077 -13.184  -0.658  1.00  2.24           H  
ATOM    443  HB3 LYS A  54      -2.176 -14.545  -0.455  1.00  2.60           H  
ATOM    444  HG2 LYS A  54      -1.825 -14.460   1.965  1.00  2.85           H  
ATOM    445  HG3 LYS A  54      -0.739 -13.086   1.754  1.00  2.78           H  
ATOM    446  HD2 LYS A  54      -2.918 -12.279   2.399  1.00  3.34           H  
ATOM    447  HD3 LYS A  54      -2.605 -11.824   0.724  1.00  3.25           H  
ATOM    448  HE2 LYS A  54      -4.898 -12.647   1.056  1.00  3.37           H  
ATOM    449  HE3 LYS A  54      -3.983 -13.658  -0.063  1.00  3.52           H  
ATOM    450  HZ1 LYS A  54      -5.273 -14.968   1.520  1.00  4.15           H  
ATOM    451  HZ2 LYS A  54      -4.438 -14.263   2.809  1.00  3.70           H  
ATOM    452  HZ3 LYS A  54      -3.614 -15.243   1.706  1.00  4.01           H  
ATOM    453  N   LYS A  55       0.857 -14.963  -2.366  1.00  3.09           N  
ATOM    454  CA  LYS A  55       1.060 -15.396  -3.743  1.00  3.71           C  
ATOM    455  C   LYS A  55       1.939 -16.642  -3.797  1.00  4.18           C  
ATOM    456  O   LYS A  55       3.177 -16.491  -3.841  1.00  4.59           O  
ATOM    457  CB  LYS A  55       1.694 -14.271  -4.565  1.00  3.85           C  
ATOM    458  CG  LYS A  55       0.798 -13.052  -4.721  1.00  4.41           C  
ATOM    459  CD  LYS A  55      -0.400 -13.352  -5.611  1.00  4.88           C  
ATOM    460  CE  LYS A  55      -1.313 -12.144  -5.740  1.00  5.52           C  
ATOM    461  NZ  LYS A  55      -2.473 -12.420  -6.630  1.00  5.87           N1+
ATOM    462  OXT LYS A  55       1.379 -17.760  -3.794  1.00  4.49           O  
ATOM    463  H   LYS A  55       1.368 -14.199  -2.025  1.00  2.85           H  
ATOM    464  HA  LYS A  55       0.095 -15.633  -4.161  1.00  3.96           H  
ATOM    465  HB2 LYS A  55       2.608 -13.960  -4.083  1.00  3.80           H  
ATOM    466  HB3 LYS A  55       1.927 -14.649  -5.549  1.00  4.02           H  
ATOM    467  HG2 LYS A  55       0.442 -12.753  -3.748  1.00  4.81           H  
ATOM    468  HG3 LYS A  55       1.371 -12.250  -5.161  1.00  4.52           H  
ATOM    469  HD2 LYS A  55      -0.047 -13.630  -6.593  1.00  4.77           H  
ATOM    470  HD3 LYS A  55      -0.958 -14.171  -5.181  1.00  5.28           H  
ATOM    471  HE2 LYS A  55      -1.680 -11.879  -4.760  1.00  5.88           H  
ATOM    472  HE3 LYS A  55      -0.746 -11.319  -6.148  1.00  5.77           H  
ATOM    473  HZ1 LYS A  55      -3.026 -13.221  -6.261  1.00  5.86           H  
ATOM    474  HZ2 LYS A  55      -2.142 -12.655  -7.587  1.00  6.33           H  
ATOM    475  HZ3 LYS A  55      -3.090 -11.583  -6.685  1.00  5.98           H  
TER     476      LYS A  55                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A  26      21.975  23.121  -0.681  1.00  7.37           N  
ATOM      2  CA  SER A  26      22.038  22.388  -1.973  1.00  6.84           C  
ATOM      3  C   SER A  26      20.695  21.744  -2.300  1.00  6.09           C  
ATOM      4  O   SER A  26      20.052  22.096  -3.290  1.00  6.25           O  
ATOM      5  CB  SER A  26      23.125  21.314  -1.918  1.00  7.18           C  
ATOM      6  OG  SER A  26      24.395  21.886  -1.658  1.00  7.64           O  
ATOM      7  H1  SER A  26      21.259  23.873  -0.731  1.00  7.55           H  
ATOM      8  H2  SER A  26      22.897  23.549  -0.467  1.00  7.61           H  
ATOM      9  H3  SER A  26      21.722  22.467   0.087  1.00  7.63           H  
ATOM     10  HA  SER A  26      22.281  23.098  -2.751  1.00  7.04           H  
ATOM     11  HB2 SER A  26      22.893  20.611  -1.133  1.00  7.31           H  
ATOM     12  HB3 SER A  26      23.163  20.796  -2.866  1.00  7.29           H  
ATOM     13  HG  SER A  26      24.931  21.853  -2.455  1.00  7.93           H  
ATOM     14  N   ASN A  27      20.275  20.804  -1.460  1.00  5.56           N  
ATOM     15  CA  ASN A  27      19.008  20.110  -1.659  1.00  4.99           C  
ATOM     16  C   ASN A  27      18.568  19.397  -0.384  1.00  4.28           C  
ATOM     17  O   ASN A  27      17.735  18.491  -0.424  1.00  4.11           O  
ATOM     18  CB  ASN A  27      19.126  19.104  -2.807  1.00  5.22           C  
ATOM     19  CG  ASN A  27      20.277  18.134  -2.615  1.00  5.60           C  
ATOM     20  OD1 ASN A  27      20.648  17.803  -1.488  1.00  5.96           O  
ATOM     21  ND2 ASN A  27      20.851  17.671  -3.719  1.00  5.94           N  
ATOM     22  H   ASN A  27      20.832  20.570  -0.688  1.00  5.75           H  
ATOM     23  HA  ASN A  27      18.263  20.848  -1.919  1.00  5.16           H  
ATOM     24  HB2 ASN A  27      18.211  18.535  -2.876  1.00  5.51           H  
ATOM     25  HB3 ASN A  27      19.282  19.639  -3.731  1.00  5.19           H  
ATOM     26 HD21 ASN A  27      20.505  17.977  -4.584  1.00  5.92           H  
ATOM     27 HD22 ASN A  27      21.598  17.044  -3.626  1.00  6.41           H  
ATOM     28  N   LYS A  28      19.130  19.816   0.744  1.00  4.00           N  
ATOM     29  CA  LYS A  28      18.800  19.217   2.033  1.00  3.47           C  
ATOM     30  C   LYS A  28      17.379  19.574   2.454  1.00  2.86           C  
ATOM     31  O   LYS A  28      16.627  18.716   2.922  1.00  2.50           O  
ATOM     32  CB  LYS A  28      19.795  19.681   3.101  1.00  3.58           C  
ATOM     33  CG  LYS A  28      19.575  19.035   4.459  1.00  4.04           C  
ATOM     34  CD  LYS A  28      20.591  19.527   5.479  1.00  4.47           C  
ATOM     35  CE  LYS A  28      20.417  18.831   6.819  1.00  5.30           C  
ATOM     36  NZ  LYS A  28      21.416  19.298   7.819  1.00  6.16           N1+
ATOM     37  H   LYS A  28      19.786  20.544   0.710  1.00  4.24           H  
ATOM     38  HA  LYS A  28      18.875  18.145   1.927  1.00  3.58           H  
ATOM     39  HB2 LYS A  28      20.794  19.443   2.772  1.00  3.75           H  
ATOM     40  HB3 LYS A  28      19.706  20.750   3.217  1.00  3.68           H  
ATOM     41  HG2 LYS A  28      18.582  19.280   4.808  1.00  4.34           H  
ATOM     42  HG3 LYS A  28      19.670  17.964   4.358  1.00  4.28           H  
ATOM     43  HD2 LYS A  28      21.584  19.326   5.107  1.00  4.51           H  
ATOM     44  HD3 LYS A  28      20.462  20.590   5.617  1.00  4.60           H  
ATOM     45  HE2 LYS A  28      19.425  19.035   7.192  1.00  5.64           H  
ATOM     46  HE3 LYS A  28      20.534  17.767   6.675  1.00  5.30           H  
ATOM     47  HZ1 LYS A  28      21.322  20.324   7.965  1.00  6.49           H  
ATOM     48  HZ2 LYS A  28      22.379  19.095   7.486  1.00  6.43           H  
ATOM     49  HZ3 LYS A  28      21.264  18.815   8.728  1.00  6.49           H  
ATOM     50  N   GLY A  29      17.017  20.842   2.288  1.00  2.88           N  
ATOM     51  CA  GLY A  29      15.686  21.288   2.658  1.00  2.49           C  
ATOM     52  C   GLY A  29      14.616  20.789   1.709  1.00  2.33           C  
ATOM     53  O   GLY A  29      13.426  20.826   2.028  1.00  1.99           O  
ATOM     54  H   GLY A  29      17.656  21.478   1.907  1.00  3.27           H  
ATOM     55  HA2 GLY A  29      15.463  20.933   3.653  1.00  2.22           H  
ATOM     56  HA3 GLY A  29      15.671  22.370   2.663  1.00  2.76           H  
ATOM     57  N   ALA A  30      15.036  20.318   0.539  1.00  2.72           N  
ATOM     58  CA  ALA A  30      14.106  19.809  -0.463  1.00  2.81           C  
ATOM     59  C   ALA A  30      13.610  18.415  -0.092  1.00  2.41           C  
ATOM     60  O   ALA A  30      12.434  18.097  -0.267  1.00  2.30           O  
ATOM     61  CB  ALA A  30      14.766  19.788  -1.832  1.00  3.56           C  
ATOM     62  H   ALA A  30      15.997  20.315   0.342  1.00  3.05           H  
ATOM     63  HA  ALA A  30      13.262  20.482  -0.506  1.00  2.75           H  
ATOM     64  HB1 ALA A  30      14.051  19.460  -2.573  1.00  3.95           H  
ATOM     65  HB2 ALA A  30      15.605  19.110  -1.818  1.00  3.84           H  
ATOM     66  HB3 ALA A  30      15.111  20.781  -2.080  1.00  3.82           H  
ATOM     67  N   ILE A  31      14.516  17.589   0.420  1.00  2.39           N  
ATOM     68  CA  ILE A  31      14.175  16.227   0.814  1.00  2.30           C  
ATOM     69  C   ILE A  31      13.157  16.226   1.952  1.00  1.66           C  
ATOM     70  O   ILE A  31      12.419  15.257   2.138  1.00  1.58           O  
ATOM     71  CB  ILE A  31      15.427  15.444   1.256  1.00  2.78           C  
ATOM     72  CG1 ILE A  31      16.519  15.546   0.188  1.00  3.42           C  
ATOM     73  CG2 ILE A  31      15.077  13.986   1.526  1.00  2.99           C  
ATOM     74  CD1 ILE A  31      17.860  15.005   0.636  1.00  3.85           C  
ATOM     75  H   ILE A  31      15.437  17.903   0.535  1.00  2.59           H  
ATOM     76  HA  ILE A  31      13.746  15.729  -0.042  1.00  2.52           H  
ATOM     77  HB  ILE A  31      15.791  15.877   2.175  1.00  2.65           H  
ATOM     78 HG12 ILE A  31      16.214  14.989  -0.683  1.00  3.73           H  
ATOM     79 HG13 ILE A  31      16.651  16.583  -0.082  1.00  3.56           H  
ATOM     80 HG21 ILE A  31      14.688  13.537   0.624  1.00  3.14           H  
ATOM     81 HG22 ILE A  31      14.332  13.933   2.305  1.00  3.27           H  
ATOM     82 HG23 ILE A  31      15.963  13.456   1.838  1.00  3.23           H  
ATOM     83 HD11 ILE A  31      17.763  13.958   0.880  1.00  4.31           H  
ATOM     84 HD12 ILE A  31      18.194  15.549   1.508  1.00  3.91           H  
ATOM     85 HD13 ILE A  31      18.580  15.126  -0.160  1.00  4.06           H  
ATOM     86  N   ILE A  32      13.124  17.317   2.710  1.00  1.43           N  
ATOM     87  CA  ILE A  32      12.198  17.449   3.831  1.00  1.22           C  
ATOM     88  C   ILE A  32      10.759  17.205   3.389  1.00  0.79           C  
ATOM     89  O   ILE A  32       9.959  16.637   4.132  1.00  0.96           O  
ATOM     90  CB  ILE A  32      12.295  18.847   4.478  1.00  1.55           C  
ATOM     91  CG1 ILE A  32      13.737  19.147   4.903  1.00  2.08           C  
ATOM     92  CG2 ILE A  32      11.351  18.952   5.669  1.00  1.92           C  
ATOM     93  CD1 ILE A  32      14.289  18.184   5.936  1.00  2.23           C  
ATOM     94  H   ILE A  32      13.741  18.054   2.511  1.00  1.63           H  
ATOM     95  HA  ILE A  32      12.467  16.712   4.574  1.00  1.54           H  
ATOM     96  HB  ILE A  32      11.987  19.577   3.744  1.00  1.49           H  
ATOM     97 HG12 ILE A  32      14.376  19.101   4.034  1.00  2.49           H  
ATOM     98 HG13 ILE A  32      13.780  20.143   5.322  1.00  2.57           H  
ATOM     99 HG21 ILE A  32      10.332  18.822   5.332  1.00  2.39           H  
ATOM    100 HG22 ILE A  32      11.458  19.922   6.129  1.00  2.19           H  
ATOM    101 HG23 ILE A  32      11.593  18.183   6.387  1.00  2.27           H  
ATOM    102 HD11 ILE A  32      14.289  17.184   5.531  1.00  2.49           H  
ATOM    103 HD12 ILE A  32      13.673  18.214   6.822  1.00  2.57           H  
ATOM    104 HD13 ILE A  32      15.300  18.470   6.189  1.00  2.59           H  
ATOM    105  N   GLY A  33      10.437  17.635   2.172  1.00  0.86           N  
ATOM    106  CA  GLY A  33       9.092  17.458   1.653  1.00  1.06           C  
ATOM    107  C   GLY A  33       8.839  16.047   1.155  1.00  0.86           C  
ATOM    108  O   GLY A  33       7.690  15.625   1.028  1.00  1.01           O  
ATOM    109  H   GLY A  33      11.118  18.076   1.623  1.00  1.17           H  
ATOM    110  HA2 GLY A  33       8.385  17.683   2.437  1.00  1.22           H  
ATOM    111  HA3 GLY A  33       8.940  18.148   0.836  1.00  1.54           H  
ATOM    112  N   LEU A  34       9.915  15.321   0.870  1.00  0.97           N  
ATOM    113  CA  LEU A  34       9.803  13.949   0.387  1.00  1.21           C  
ATOM    114  C   LEU A  34       9.589  12.980   1.544  1.00  1.04           C  
ATOM    115  O   LEU A  34       9.083  11.873   1.353  1.00  1.24           O  
ATOM    116  CB  LEU A  34      11.055  13.552  -0.404  1.00  1.87           C  
ATOM    117  CG  LEU A  34      11.140  14.124  -1.821  1.00  2.45           C  
ATOM    118  CD1 LEU A  34      11.315  15.634  -1.785  1.00  2.89           C  
ATOM    119  CD2 LEU A  34      12.280  13.473  -2.589  1.00  2.97           C  
ATOM    120  H   LEU A  34      10.803  15.716   0.986  1.00  1.17           H  
ATOM    121  HA  LEU A  34       8.947  13.899  -0.269  1.00  1.34           H  
ATOM    122  HB2 LEU A  34      11.922  13.885   0.150  1.00  1.90           H  
ATOM    123  HB3 LEU A  34      11.084  12.476  -0.472  1.00  2.19           H  
ATOM    124  HG  LEU A  34      10.220  13.908  -2.344  1.00  2.59           H  
ATOM    125 HD11 LEU A  34      11.396  16.012  -2.793  1.00  3.16           H  
ATOM    126 HD12 LEU A  34      12.213  15.880  -1.237  1.00  3.22           H  
ATOM    127 HD13 LEU A  34      10.463  16.085  -1.298  1.00  3.19           H  
ATOM    128 HD21 LEU A  34      12.107  12.411  -2.662  1.00  3.22           H  
ATOM    129 HD22 LEU A  34      13.213  13.651  -2.069  1.00  3.38           H  
ATOM    130 HD23 LEU A  34      12.336  13.898  -3.581  1.00  3.25           H  
ATOM    131  N   MET A  35       9.977  13.401   2.744  1.00  1.06           N  
ATOM    132  CA  MET A  35       9.826  12.567   3.931  1.00  1.57           C  
ATOM    133  C   MET A  35       8.371  12.529   4.388  1.00  1.60           C  
ATOM    134  O   MET A  35       7.883  11.499   4.852  1.00  2.03           O  
ATOM    135  CB  MET A  35      10.716  13.083   5.063  1.00  1.98           C  
ATOM    136  CG  MET A  35      12.196  13.094   4.717  1.00  2.22           C  
ATOM    137  SD  MET A  35      12.801  11.477   4.193  1.00  2.90           S  
ATOM    138  CE  MET A  35      12.485  10.501   5.661  1.00  3.68           C  
ATOM    139  H   MET A  35      10.374  14.293   2.832  1.00  0.94           H  
ATOM    140  HA  MET A  35      10.134  11.565   3.673  1.00  1.87           H  
ATOM    141  HB2 MET A  35      10.419  14.092   5.307  1.00  1.78           H  
ATOM    142  HB3 MET A  35      10.574  12.457   5.931  1.00  2.46           H  
ATOM    143  HG2 MET A  35      12.359  13.799   3.916  1.00  2.25           H  
ATOM    144  HG3 MET A  35      12.753  13.405   5.588  1.00  2.45           H  
ATOM    145  HE1 MET A  35      13.032  10.915   6.494  1.00  4.17           H  
ATOM    146  HE2 MET A  35      12.803   9.483   5.492  1.00  3.81           H  
ATOM    147  HE3 MET A  35      11.428  10.515   5.881  1.00  4.08           H  
ATOM    148  N   VAL A  36       7.683  13.660   4.251  1.00  1.36           N  
ATOM    149  CA  VAL A  36       6.283  13.755   4.648  1.00  1.78           C  
ATOM    150  C   VAL A  36       5.373  13.123   3.599  1.00  1.66           C  
ATOM    151  O   VAL A  36       4.408  12.440   3.935  1.00  1.98           O  
ATOM    152  CB  VAL A  36       5.863  15.211   4.883  1.00  2.02           C  
ATOM    153  CG1 VAL A  36       6.155  16.024   3.651  1.00  2.67           C  
ATOM    154  CG2 VAL A  36       4.389  15.300   5.261  1.00  2.25           C  
ATOM    155  H   VAL A  36       8.129  14.449   3.876  1.00  1.06           H  
ATOM    156  HA  VAL A  36       6.168  13.227   5.568  1.00  2.20           H  
ATOM    157  HB  VAL A  36       6.448  15.611   5.699  1.00  1.81           H  
ATOM    158 HG11 VAL A  36       5.950  17.065   3.846  1.00  2.97           H  
ATOM    159 HG12 VAL A  36       5.532  15.675   2.843  1.00  2.97           H  
ATOM    160 HG13 VAL A  36       7.191  15.899   3.388  1.00  3.10           H  
ATOM    161 HG21 VAL A  36       4.210  14.716   6.150  1.00  2.32           H  
ATOM    162 HG22 VAL A  36       3.786  14.915   4.451  1.00  2.54           H  
ATOM    163 HG23 VAL A  36       4.128  16.330   5.448  1.00  2.71           H  
ATOM    164  N   GLY A  37       5.684  13.362   2.329  1.00  1.28           N  
ATOM    165  CA  GLY A  37       4.890  12.804   1.252  1.00  1.27           C  
ATOM    166  C   GLY A  37       5.260  11.364   0.953  1.00  1.17           C  
ATOM    167  O   GLY A  37       4.642  10.720   0.105  1.00  1.24           O  
ATOM    168  H   GLY A  37       6.459  13.924   2.122  1.00  1.08           H  
ATOM    169  HA2 GLY A  37       3.844  12.845   1.527  1.00  1.54           H  
ATOM    170  HA3 GLY A  37       5.040  13.395   0.362  1.00  1.19           H  
ATOM    171  N   GLY A  38       6.272  10.862   1.652  1.00  1.17           N  
ATOM    172  CA  GLY A  38       6.712   9.495   1.446  1.00  1.28           C  
ATOM    173  C   GLY A  38       5.960   8.500   2.306  1.00  1.57           C  
ATOM    174  O   GLY A  38       5.850   7.326   1.952  1.00  1.61           O  
ATOM    175  H   GLY A  38       6.724  11.423   2.315  1.00  1.21           H  
ATOM    176  HA2 GLY A  38       6.566   9.237   0.407  1.00  1.17           H  
ATOM    177  HA3 GLY A  38       7.765   9.428   1.676  1.00  1.39           H  
ATOM    178  N   VAL A  39       5.443   8.967   3.440  1.00  1.87           N  
ATOM    179  CA  VAL A  39       4.696   8.100   4.346  1.00  2.26           C  
ATOM    180  C   VAL A  39       3.437   7.568   3.670  1.00  2.21           C  
ATOM    181  O   VAL A  39       2.971   6.470   3.976  1.00  2.42           O  
ATOM    182  CB  VAL A  39       4.305   8.835   5.646  1.00  2.71           C  
ATOM    183  CG1 VAL A  39       3.287   9.928   5.364  1.00  2.72           C  
ATOM    184  CG2 VAL A  39       3.769   7.850   6.674  1.00  3.13           C  
ATOM    185  H   VAL A  39       5.563   9.910   3.671  1.00  1.87           H  
ATOM    186  HA  VAL A  39       5.331   7.265   4.606  1.00  2.37           H  
ATOM    187  HB  VAL A  39       5.193   9.298   6.053  1.00  2.79           H  
ATOM    188 HG11 VAL A  39       3.164  10.542   6.245  1.00  2.98           H  
ATOM    189 HG12 VAL A  39       2.340   9.481   5.104  1.00  2.95           H  
ATOM    190 HG13 VAL A  39       3.632  10.541   4.546  1.00  2.80           H  
ATOM    191 HG21 VAL A  39       2.908   7.341   6.269  1.00  3.34           H  
ATOM    192 HG22 VAL A  39       3.484   8.385   7.569  1.00  3.62           H  
ATOM    193 HG23 VAL A  39       4.534   7.130   6.915  1.00  3.14           H  
ATOM    194  N   VAL A  40       2.895   8.356   2.744  1.00  2.02           N  
ATOM    195  CA  VAL A  40       1.692   7.969   2.017  1.00  2.14           C  
ATOM    196  C   VAL A  40       2.024   6.975   0.908  1.00  1.88           C  
ATOM    197  O   VAL A  40       1.241   6.067   0.619  1.00  1.99           O  
ATOM    198  CB  VAL A  40       0.990   9.197   1.404  1.00  2.22           C  
ATOM    199  CG1 VAL A  40      -0.238   8.777   0.605  1.00  2.55           C  
ATOM    200  CG2 VAL A  40       0.608  10.191   2.489  1.00  2.46           C  
ATOM    201  H   VAL A  40       3.314   9.218   2.547  1.00  1.87           H  
ATOM    202  HA  VAL A  40       1.014   7.501   2.715  1.00  2.48           H  
ATOM    203  HB  VAL A  40       1.681   9.683   0.728  1.00  2.25           H  
ATOM    204 HG11 VAL A  40      -0.918   8.239   1.250  1.00  2.81           H  
ATOM    205 HG12 VAL A  40       0.066   8.137  -0.210  1.00  2.86           H  
ATOM    206 HG13 VAL A  40      -0.728   9.653   0.212  1.00  2.86           H  
ATOM    207 HG21 VAL A  40       0.120  11.043   2.042  1.00  2.93           H  
ATOM    208 HG22 VAL A  40       1.499  10.516   3.007  1.00  2.62           H  
ATOM    209 HG23 VAL A  40      -0.063   9.717   3.191  1.00  2.69           H  
ATOM    210  N   ILE A  41       3.189   7.150   0.296  1.00  1.58           N  
ATOM    211  CA  ILE A  41       3.629   6.271  -0.779  1.00  1.41           C  
ATOM    212  C   ILE A  41       4.073   4.919  -0.230  1.00  1.43           C  
ATOM    213  O   ILE A  41       3.933   3.891  -0.892  1.00  1.43           O  
ATOM    214  CB  ILE A  41       4.791   6.896  -1.579  1.00  1.29           C  
ATOM    215  CG1 ILE A  41       4.412   8.298  -2.068  1.00  1.46           C  
ATOM    216  CG2 ILE A  41       5.179   6.004  -2.750  1.00  1.41           C  
ATOM    217  CD1 ILE A  41       3.201   8.324  -2.979  1.00  1.63           C  
ATOM    218  H   ILE A  41       3.768   7.890   0.574  1.00  1.53           H  
ATOM    219  HA  ILE A  41       2.796   6.120  -1.451  1.00  1.48           H  
ATOM    220  HB  ILE A  41       5.645   6.975  -0.921  1.00  1.35           H  
ATOM    221 HG12 ILE A  41       4.196   8.925  -1.216  1.00  2.01           H  
ATOM    222 HG13 ILE A  41       5.246   8.719  -2.613  1.00  1.97           H  
ATOM    223 HG21 ILE A  41       5.502   5.042  -2.377  1.00  2.00           H  
ATOM    224 HG22 ILE A  41       5.983   6.465  -3.303  1.00  1.72           H  
ATOM    225 HG23 ILE A  41       4.326   5.871  -3.398  1.00  1.65           H  
ATOM    226 HD11 ILE A  41       3.402   7.738  -3.862  1.00  2.23           H  
ATOM    227 HD12 ILE A  41       2.987   9.344  -3.263  1.00  2.05           H  
ATOM    228 HD13 ILE A  41       2.350   7.908  -2.458  1.00  1.90           H  
ATOM    229  N   ALA A  42       4.604   4.928   0.990  1.00  1.58           N  
ATOM    230  CA  ALA A  42       5.075   3.706   1.630  1.00  1.75           C  
ATOM    231  C   ALA A  42       3.911   2.874   2.159  1.00  1.83           C  
ATOM    232  O   ALA A  42       4.022   1.656   2.296  1.00  1.87           O  
ATOM    233  CB  ALA A  42       6.042   4.039   2.756  1.00  2.11           C  
ATOM    234  H   ALA A  42       4.678   5.779   1.471  1.00  1.65           H  
ATOM    235  HA  ALA A  42       5.608   3.127   0.889  1.00  1.68           H  
ATOM    236  HB1 ALA A  42       6.856   4.632   2.368  1.00  2.45           H  
ATOM    237  HB2 ALA A  42       6.431   3.124   3.177  1.00  2.58           H  
ATOM    238  HB3 ALA A  42       5.523   4.597   3.523  1.00  2.19           H  
ATOM    239  N   THR A  43       2.800   3.539   2.460  1.00  1.95           N  
ATOM    240  CA  THR A  43       1.618   2.857   2.975  1.00  2.16           C  
ATOM    241  C   THR A  43       1.110   1.813   1.986  1.00  1.85           C  
ATOM    242  O   THR A  43       0.578   0.775   2.382  1.00  1.90           O  
ATOM    243  CB  THR A  43       0.485   3.855   3.288  1.00  2.61           C  
ATOM    244  OG1 THR A  43       0.938   4.829   4.235  1.00  2.90           O  
ATOM    245  CG2 THR A  43      -0.737   3.137   3.842  1.00  2.95           C  
ATOM    246  H   THR A  43       2.773   4.510   2.330  1.00  1.96           H  
ATOM    247  HA  THR A  43       1.896   2.362   3.895  1.00  2.32           H  
ATOM    248  HB  THR A  43       0.205   4.356   2.373  1.00  2.54           H  
ATOM    249  HG1 THR A  43       0.183   5.192   4.705  1.00  3.24           H  
ATOM    250 HG21 THR A  43      -1.109   2.438   3.107  1.00  3.30           H  
ATOM    251 HG22 THR A  43      -1.507   3.859   4.073  1.00  3.18           H  
ATOM    252 HG23 THR A  43      -0.465   2.603   4.739  1.00  3.10           H  
ATOM    253  N   MET A  44       1.272   2.094   0.697  1.00  1.61           N  
ATOM    254  CA  MET A  44       0.832   1.176  -0.348  1.00  1.49           C  
ATOM    255  C   MET A  44       1.908   0.140  -0.656  1.00  1.12           C  
ATOM    256  O   MET A  44       1.610  -0.953  -1.142  1.00  1.15           O  
ATOM    257  CB  MET A  44       0.474   1.950  -1.619  1.00  1.66           C  
ATOM    258  CG  MET A  44      -0.148   1.083  -2.703  1.00  2.00           C  
ATOM    259  SD  MET A  44      -0.528   2.012  -4.202  1.00  2.62           S  
ATOM    260  CE  MET A  44       1.113   2.499  -4.725  1.00  3.10           C  
ATOM    261  H   MET A  44       1.700   2.940   0.442  1.00  1.60           H  
ATOM    262  HA  MET A  44      -0.050   0.667   0.012  1.00  1.69           H  
ATOM    263  HB2 MET A  44      -0.227   2.731  -1.366  1.00  1.99           H  
ATOM    264  HB3 MET A  44       1.373   2.400  -2.017  1.00  1.59           H  
ATOM    265  HG2 MET A  44       0.542   0.292  -2.953  1.00  2.33           H  
ATOM    266  HG3 MET A  44      -1.062   0.653  -2.320  1.00  2.35           H  
ATOM    267  HE1 MET A  44       1.046   3.073  -5.639  1.00  3.36           H  
ATOM    268  HE2 MET A  44       1.714   1.617  -4.899  1.00  3.48           H  
ATOM    269  HE3 MET A  44       1.572   3.099  -3.955  1.00  3.44           H  
ATOM    270  N   ILE A  45       3.159   0.488  -0.370  1.00  0.99           N  
ATOM    271  CA  ILE A  45       4.283  -0.410  -0.623  1.00  0.97           C  
ATOM    272  C   ILE A  45       4.360  -1.515   0.427  1.00  0.99           C  
ATOM    273  O   ILE A  45       4.727  -2.648   0.121  1.00  1.02           O  
ATOM    274  CB  ILE A  45       5.619   0.361  -0.650  1.00  1.27           C  
ATOM    275  CG1 ILE A  45       5.598   1.413  -1.762  1.00  1.31           C  
ATOM    276  CG2 ILE A  45       6.785  -0.602  -0.845  1.00  1.57           C  
ATOM    277  CD1 ILE A  45       6.798   2.338  -1.749  1.00  1.58           C  
ATOM    278  H   ILE A  45       3.332   1.371   0.020  1.00  1.11           H  
ATOM    279  HA  ILE A  45       4.133  -0.862  -1.593  1.00  1.01           H  
ATOM    280  HB  ILE A  45       5.745   0.853   0.301  1.00  1.40           H  
ATOM    281 HG12 ILE A  45       5.577   0.916  -2.720  1.00  1.54           H  
ATOM    282 HG13 ILE A  45       4.710   2.018  -1.656  1.00  1.24           H  
ATOM    283 HG21 ILE A  45       6.833  -1.283  -0.008  1.00  1.96           H  
ATOM    284 HG22 ILE A  45       7.707  -0.042  -0.906  1.00  2.02           H  
ATOM    285 HG23 ILE A  45       6.642  -1.161  -1.758  1.00  1.76           H  
ATOM    286 HD11 ILE A  45       6.823   2.882  -0.817  1.00  2.08           H  
ATOM    287 HD12 ILE A  45       6.723   3.035  -2.570  1.00  1.60           H  
ATOM    288 HD13 ILE A  45       7.701   1.756  -1.851  1.00  2.13           H  
ATOM    289  N   VAL A  46       4.013  -1.183   1.668  1.00  1.20           N  
ATOM    290  CA  VAL A  46       4.050  -2.158   2.752  1.00  1.42           C  
ATOM    291  C   VAL A  46       2.991  -3.238   2.557  1.00  1.15           C  
ATOM    292  O   VAL A  46       3.130  -4.355   3.059  1.00  1.21           O  
ATOM    293  CB  VAL A  46       3.843  -1.487   4.124  1.00  1.92           C  
ATOM    294  CG1 VAL A  46       4.995  -0.542   4.435  1.00  2.23           C  
ATOM    295  CG2 VAL A  46       2.514  -0.750   4.166  1.00  1.99           C  
ATOM    296  H   VAL A  46       3.729  -0.266   1.855  1.00  1.33           H  
ATOM    297  HA  VAL A  46       5.024  -2.622   2.747  1.00  1.56           H  
ATOM    298  HB  VAL A  46       3.828  -2.258   4.880  1.00  2.11           H  
ATOM    299 HG11 VAL A  46       5.066   0.205   3.660  1.00  2.58           H  
ATOM    300 HG12 VAL A  46       5.917  -1.102   4.480  1.00  2.40           H  
ATOM    301 HG13 VAL A  46       4.818  -0.060   5.385  1.00  2.59           H  
ATOM    302 HG21 VAL A  46       1.709  -1.448   3.984  1.00  2.08           H  
ATOM    303 HG22 VAL A  46       2.504   0.017   3.407  1.00  2.35           H  
ATOM    304 HG23 VAL A  46       2.384  -0.296   5.138  1.00  2.33           H  
ATOM    305  N   ILE A  47       1.932  -2.900   1.826  1.00  1.01           N  
ATOM    306  CA  ILE A  47       0.853  -3.843   1.562  1.00  1.03           C  
ATOM    307  C   ILE A  47       1.301  -4.931   0.593  1.00  0.68           C  
ATOM    308  O   ILE A  47       0.875  -6.079   0.694  1.00  0.75           O  
ATOM    309  CB  ILE A  47      -0.390  -3.131   0.989  1.00  1.49           C  
ATOM    310  CG1 ILE A  47      -0.856  -2.029   1.943  1.00  1.94           C  
ATOM    311  CG2 ILE A  47      -1.510  -4.134   0.741  1.00  1.73           C  
ATOM    312  CD1 ILE A  47      -1.953  -1.154   1.374  1.00  2.25           C  
ATOM    313  H   ILE A  47       1.880  -1.996   1.454  1.00  1.06           H  
ATOM    314  HA  ILE A  47       0.577  -4.305   2.502  1.00  1.24           H  
ATOM    315  HB  ILE A  47      -0.119  -2.689   0.041  1.00  1.46           H  
ATOM    316 HG12 ILE A  47      -1.230  -2.480   2.848  1.00  2.27           H  
ATOM    317 HG13 ILE A  47      -0.016  -1.394   2.183  1.00  2.11           H  
ATOM    318 HG21 ILE A  47      -1.786  -4.603   1.674  1.00  1.94           H  
ATOM    319 HG22 ILE A  47      -1.171  -4.888   0.046  1.00  2.09           H  
ATOM    320 HG23 ILE A  47      -2.366  -3.621   0.328  1.00  2.12           H  
ATOM    321 HD11 ILE A  47      -1.605  -0.685   0.466  1.00  2.60           H  
ATOM    322 HD12 ILE A  47      -2.215  -0.394   2.093  1.00  2.56           H  
ATOM    323 HD13 ILE A  47      -2.821  -1.760   1.157  1.00  2.54           H  
ATOM    324  N   THR A  48       2.164  -4.565  -0.350  1.00  0.66           N  
ATOM    325  CA  THR A  48       2.670  -5.521  -1.326  1.00  1.02           C  
ATOM    326  C   THR A  48       3.523  -6.582  -0.641  1.00  1.04           C  
ATOM    327  O   THR A  48       3.712  -7.678  -1.167  1.00  1.41           O  
ATOM    328  CB  THR A  48       3.507  -4.833  -2.420  1.00  1.40           C  
ATOM    329  OG1 THR A  48       4.718  -4.311  -1.859  1.00  1.59           O  
ATOM    330  CG2 THR A  48       2.722  -3.707  -3.076  1.00  1.92           C  
ATOM    331  H   THR A  48       2.467  -3.632  -0.389  1.00  0.70           H  
ATOM    332  HA  THR A  48       1.822  -5.999  -1.795  1.00  1.27           H  
ATOM    333  HB  THR A  48       3.758  -5.565  -3.175  1.00  1.99           H  
ATOM    334  HG1 THR A  48       5.189  -3.805  -2.526  1.00  2.17           H  
ATOM    335 HG21 THR A  48       2.455  -2.973  -2.330  1.00  2.39           H  
ATOM    336 HG22 THR A  48       1.825  -4.109  -3.524  1.00  2.35           H  
ATOM    337 HG23 THR A  48       3.328  -3.241  -3.838  1.00  2.27           H  
ATOM    338  N   LEU A  49       4.036  -6.242   0.540  1.00  0.93           N  
ATOM    339  CA  LEU A  49       4.872  -7.159   1.307  1.00  1.30           C  
ATOM    340  C   LEU A  49       4.062  -8.350   1.813  1.00  1.17           C  
ATOM    341  O   LEU A  49       4.497  -9.496   1.708  1.00  1.51           O  
ATOM    342  CB  LEU A  49       5.510  -6.428   2.491  1.00  1.65           C  
ATOM    343  CG  LEU A  49       6.352  -5.203   2.125  1.00  2.02           C  
ATOM    344  CD1 LEU A  49       6.828  -4.492   3.383  1.00  2.41           C  
ATOM    345  CD2 LEU A  49       7.537  -5.605   1.261  1.00  2.28           C  
ATOM    346  H   LEU A  49       3.847  -5.353   0.902  1.00  0.83           H  
ATOM    347  HA  LEU A  49       5.653  -7.521   0.655  1.00  1.62           H  
ATOM    348  HB2 LEU A  49       4.723  -6.111   3.159  1.00  1.55           H  
ATOM    349  HB3 LEU A  49       6.143  -7.126   3.018  1.00  1.90           H  
ATOM    350  HG  LEU A  49       5.744  -4.511   1.561  1.00  2.56           H  
ATOM    351 HD11 LEU A  49       7.414  -5.172   3.981  1.00  2.85           H  
ATOM    352 HD12 LEU A  49       5.974  -4.155   3.951  1.00  2.83           H  
ATOM    353 HD13 LEU A  49       7.435  -3.642   3.107  1.00  2.60           H  
ATOM    354 HD21 LEU A  49       7.180  -6.060   0.349  1.00  2.57           H  
ATOM    355 HD22 LEU A  49       8.151  -6.312   1.798  1.00  2.70           H  
ATOM    356 HD23 LEU A  49       8.122  -4.730   1.020  1.00  2.61           H  
ATOM    357  N   VAL A  50       2.883  -8.073   2.365  1.00  0.89           N  
ATOM    358  CA  VAL A  50       2.021  -9.123   2.892  1.00  1.03           C  
ATOM    359  C   VAL A  50       1.388  -9.943   1.770  1.00  1.01           C  
ATOM    360  O   VAL A  50       1.060 -11.113   1.955  1.00  1.27           O  
ATOM    361  CB  VAL A  50       0.912  -8.549   3.796  1.00  1.32           C  
ATOM    362  CG1 VAL A  50      -0.100  -7.767   2.977  1.00  1.46           C  
ATOM    363  CG2 VAL A  50       0.232  -9.658   4.581  1.00  1.90           C  
ATOM    364  H   VAL A  50       2.587  -7.139   2.416  1.00  0.81           H  
ATOM    365  HA  VAL A  50       2.634  -9.778   3.492  1.00  1.35           H  
ATOM    366  HB  VAL A  50       1.368  -7.866   4.498  1.00  1.69           H  
ATOM    367 HG11 VAL A  50      -0.943  -7.506   3.600  1.00  1.89           H  
ATOM    368 HG12 VAL A  50      -0.437  -8.374   2.150  1.00  1.86           H  
ATOM    369 HG13 VAL A  50       0.362  -6.869   2.601  1.00  1.90           H  
ATOM    370 HG21 VAL A  50      -0.198 -10.373   3.895  1.00  2.18           H  
ATOM    371 HG22 VAL A  50      -0.546  -9.237   5.199  1.00  2.41           H  
ATOM    372 HG23 VAL A  50       0.960 -10.153   5.208  1.00  2.32           H  
ATOM    373  N   MET A  51       1.219  -9.319   0.608  1.00  0.99           N  
ATOM    374  CA  MET A  51       0.625  -9.996  -0.542  1.00  1.50           C  
ATOM    375  C   MET A  51       1.606 -10.982  -1.166  1.00  1.86           C  
ATOM    376  O   MET A  51       1.275 -12.146  -1.390  1.00  2.22           O  
ATOM    377  CB  MET A  51       0.177  -8.973  -1.589  1.00  1.74           C  
ATOM    378  CG  MET A  51      -0.917  -8.039  -1.100  1.00  1.77           C  
ATOM    379  SD  MET A  51      -2.415  -8.919  -0.614  1.00  2.54           S  
ATOM    380  CE  MET A  51      -3.460  -7.555  -0.109  1.00  3.11           C  
ATOM    381  H   MET A  51       1.499  -8.382   0.518  1.00  0.79           H  
ATOM    382  HA  MET A  51      -0.239 -10.541  -0.193  1.00  1.64           H  
ATOM    383  HB2 MET A  51       1.029  -8.377  -1.877  1.00  1.64           H  
ATOM    384  HB3 MET A  51      -0.191  -9.502  -2.457  1.00  2.15           H  
ATOM    385  HG2 MET A  51      -0.549  -7.490  -0.247  1.00  1.91           H  
ATOM    386  HG3 MET A  51      -1.164  -7.350  -1.893  1.00  1.97           H  
ATOM    387  HE1 MET A  51      -2.976  -7.005   0.684  1.00  3.05           H  
ATOM    388  HE2 MET A  51      -4.406  -7.936   0.242  1.00  3.64           H  
ATOM    389  HE3 MET A  51      -3.626  -6.899  -0.951  1.00  3.64           H  
ATOM    390  N   LEU A  52       2.817 -10.510  -1.444  1.00  1.90           N  
ATOM    391  CA  LEU A  52       3.849 -11.349  -2.042  1.00  2.42           C  
ATOM    392  C   LEU A  52       4.244 -12.480  -1.100  1.00  2.49           C  
ATOM    393  O   LEU A  52       4.647 -13.557  -1.541  1.00  2.95           O  
ATOM    394  CB  LEU A  52       5.078 -10.507  -2.391  1.00  2.60           C  
ATOM    395  CG  LEU A  52       4.846  -9.423  -3.445  1.00  2.93           C  
ATOM    396  CD1 LEU A  52       6.067  -8.522  -3.565  1.00  3.57           C  
ATOM    397  CD2 LEU A  52       4.514 -10.050  -4.790  1.00  3.29           C  
ATOM    398  H   LEU A  52       3.021  -9.571  -1.242  1.00  1.67           H  
ATOM    399  HA  LEU A  52       3.447 -11.774  -2.948  1.00  2.77           H  
ATOM    400  HB2 LEU A  52       5.431 -10.032  -1.486  1.00  2.36           H  
ATOM    401  HB3 LEU A  52       5.851 -11.169  -2.754  1.00  2.93           H  
ATOM    402  HG  LEU A  52       4.008  -8.811  -3.144  1.00  3.07           H  
ATOM    403 HD11 LEU A  52       6.244  -8.030  -2.622  1.00  3.95           H  
ATOM    404 HD12 LEU A  52       5.893  -7.782  -4.331  1.00  3.82           H  
ATOM    405 HD13 LEU A  52       6.928  -9.117  -3.827  1.00  3.93           H  
ATOM    406 HD21 LEU A  52       3.612 -10.639  -4.700  1.00  3.64           H  
ATOM    407 HD22 LEU A  52       5.329 -10.686  -5.101  1.00  3.71           H  
ATOM    408 HD23 LEU A  52       4.363  -9.272  -5.524  1.00  3.43           H  
ATOM    409  N   LYS A  53       4.124 -12.227   0.199  1.00  2.15           N  
ATOM    410  CA  LYS A  53       4.468 -13.224   1.207  1.00  2.36           C  
ATOM    411  C   LYS A  53       3.440 -14.351   1.232  1.00  2.43           C  
ATOM    412  O   LYS A  53       3.765 -15.493   1.556  1.00  2.79           O  
ATOM    413  CB  LYS A  53       4.565 -12.571   2.587  1.00  2.27           C  
ATOM    414  CG  LYS A  53       4.984 -13.532   3.687  1.00  2.51           C  
ATOM    415  CD  LYS A  53       5.128 -12.819   5.021  1.00  3.03           C  
ATOM    416  CE  LYS A  53       5.516 -13.787   6.128  1.00  3.70           C  
ATOM    417  NZ  LYS A  53       6.799 -14.482   5.835  1.00  4.23           N1+
ATOM    418  H   LYS A  53       3.794 -11.351   0.489  1.00  1.83           H  
ATOM    419  HA  LYS A  53       5.431 -13.638   0.946  1.00  2.72           H  
ATOM    420  HB2 LYS A  53       5.290 -11.771   2.542  1.00  2.50           H  
ATOM    421  HB3 LYS A  53       3.602 -12.158   2.847  1.00  2.47           H  
ATOM    422  HG2 LYS A  53       4.235 -14.304   3.782  1.00  2.79           H  
ATOM    423  HG3 LYS A  53       5.932 -13.976   3.421  1.00  2.83           H  
ATOM    424  HD2 LYS A  53       5.895 -12.064   4.933  1.00  3.37           H  
ATOM    425  HD3 LYS A  53       4.187 -12.354   5.273  1.00  3.23           H  
ATOM    426  HE2 LYS A  53       5.619 -13.235   7.051  1.00  3.94           H  
ATOM    427  HE3 LYS A  53       4.733 -14.523   6.235  1.00  4.15           H  
ATOM    428  HZ1 LYS A  53       7.041 -15.128   6.614  1.00  4.36           H  
ATOM    429  HZ2 LYS A  53       7.564 -13.789   5.721  1.00  4.50           H  
ATOM    430  HZ3 LYS A  53       6.712 -15.034   4.955  1.00  4.68           H  
ATOM    431  N   LYS A  54       2.199 -14.022   0.887  1.00  2.20           N  
ATOM    432  CA  LYS A  54       1.124 -15.008   0.866  1.00  2.45           C  
ATOM    433  C   LYS A  54       1.141 -15.804  -0.434  1.00  2.94           C  
ATOM    434  O   LYS A  54       0.672 -16.942  -0.482  1.00  3.29           O  
ATOM    435  CB  LYS A  54      -0.231 -14.323   1.049  1.00  2.29           C  
ATOM    436  CG  LYS A  54      -0.457 -13.792   2.455  1.00  2.51           C  
ATOM    437  CD  LYS A  54      -1.807 -13.105   2.583  1.00  2.90           C  
ATOM    438  CE  LYS A  54      -2.045 -12.599   3.998  1.00  3.17           C  
ATOM    439  NZ  LYS A  54      -2.019 -13.706   4.993  1.00  3.65           N1+
ATOM    440  H   LYS A  54       2.002 -13.095   0.640  1.00  1.95           H  
ATOM    441  HA  LYS A  54       1.287 -15.688   1.691  1.00  2.58           H  
ATOM    442  HB2 LYS A  54      -0.298 -13.495   0.358  1.00  2.24           H  
ATOM    443  HB3 LYS A  54      -1.014 -15.032   0.825  1.00  2.60           H  
ATOM    444  HG2 LYS A  54      -0.417 -14.615   3.151  1.00  2.85           H  
ATOM    445  HG3 LYS A  54       0.323 -13.081   2.690  1.00  2.78           H  
ATOM    446  HD2 LYS A  54      -1.840 -12.267   1.902  1.00  3.34           H  
ATOM    447  HD3 LYS A  54      -2.584 -13.810   2.328  1.00  3.25           H  
ATOM    448  HE2 LYS A  54      -1.272 -11.887   4.245  1.00  3.37           H  
ATOM    449  HE3 LYS A  54      -3.006 -12.113   4.034  1.00  3.52           H  
ATOM    450  HZ1 LYS A  54      -2.184 -13.329   5.949  1.00  4.15           H  
ATOM    451  HZ2 LYS A  54      -1.094 -14.182   4.976  1.00  3.70           H  
ATOM    452  HZ3 LYS A  54      -2.759 -14.403   4.773  1.00  4.01           H  
ATOM    453  N   LYS A  55       1.686 -15.199  -1.485  1.00  3.09           N  
ATOM    454  CA  LYS A  55       1.773 -15.855  -2.786  1.00  3.71           C  
ATOM    455  C   LYS A  55       3.138 -16.510  -2.974  1.00  4.18           C  
ATOM    456  O   LYS A  55       4.056 -15.830  -3.478  1.00  4.59           O  
ATOM    457  CB  LYS A  55       1.514 -14.849  -3.910  1.00  3.85           C  
ATOM    458  CG  LYS A  55       0.062 -14.417  -4.021  1.00  4.41           C  
ATOM    459  CD  LYS A  55      -0.126 -13.378  -5.115  1.00  4.88           C  
ATOM    460  CE  LYS A  55      -1.597 -13.072  -5.350  1.00  5.52           C  
ATOM    461  NZ  LYS A  55      -2.348 -14.274  -5.811  1.00  5.87           N1+
ATOM    462  OXT LYS A  55       3.278 -17.698  -2.614  1.00  4.49           O  
ATOM    463  H   LYS A  55       2.039 -14.292  -1.384  1.00  2.85           H  
ATOM    464  HA  LYS A  55       1.012 -16.621  -2.820  1.00  3.96           H  
ATOM    465  HB2 LYS A  55       2.117 -13.970  -3.734  1.00  3.80           H  
ATOM    466  HB3 LYS A  55       1.808 -15.294  -4.849  1.00  4.02           H  
ATOM    467  HG2 LYS A  55      -0.545 -15.279  -4.249  1.00  4.81           H  
ATOM    468  HG3 LYS A  55      -0.251 -13.993  -3.077  1.00  4.52           H  
ATOM    469  HD2 LYS A  55       0.377 -12.467  -4.824  1.00  4.77           H  
ATOM    470  HD3 LYS A  55       0.306 -13.753  -6.032  1.00  5.28           H  
ATOM    471  HE2 LYS A  55      -2.031 -12.721  -4.426  1.00  5.88           H  
ATOM    472  HE3 LYS A  55      -1.675 -12.300  -6.100  1.00  5.77           H  
ATOM    473  HZ1 LYS A  55      -2.258 -15.040  -5.115  1.00  5.86           H  
ATOM    474  HZ2 LYS A  55      -1.969 -14.603  -6.722  1.00  6.33           H  
ATOM    475  HZ3 LYS A  55      -3.353 -14.042  -5.930  1.00  5.98           H  
TER     476      LYS A  55                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A  26       6.636  30.637  -9.487  1.00  7.37           N  
ATOM      2  CA  SER A  26       7.283  29.730  -8.505  1.00  6.84           C  
ATOM      3  C   SER A  26       6.271  28.752  -7.918  1.00  6.09           C  
ATOM      4  O   SER A  26       6.429  27.537  -8.039  1.00  6.25           O  
ATOM      5  CB  SER A  26       7.926  30.544  -7.380  1.00  7.18           C  
ATOM      6  OG  SER A  26       8.532  29.699  -6.419  1.00  7.64           O  
ATOM      7  H1  SER A  26       5.862  31.163  -9.033  1.00  7.55           H  
ATOM      8  H2  SER A  26       6.247  30.086 -10.279  1.00  7.61           H  
ATOM      9  H3  SER A  26       7.331  31.315  -9.859  1.00  7.63           H  
ATOM     10  HA  SER A  26       8.051  29.169  -9.017  1.00  7.04           H  
ATOM     11  HB2 SER A  26       8.683  31.194  -7.796  1.00  7.31           H  
ATOM     12  HB3 SER A  26       7.171  31.141  -6.891  1.00  7.29           H  
ATOM     13  HG  SER A  26       8.496  28.789  -6.723  1.00  7.93           H  
ATOM     14  N   ASN A  27       5.231  29.291  -7.286  1.00  5.56           N  
ATOM     15  CA  ASN A  27       4.190  28.470  -6.674  1.00  4.99           C  
ATOM     16  C   ASN A  27       4.796  27.476  -5.689  1.00  4.28           C  
ATOM     17  O   ASN A  27       5.088  26.333  -6.042  1.00  4.11           O  
ATOM     18  CB  ASN A  27       3.398  27.725  -7.754  1.00  5.22           C  
ATOM     19  CG  ASN A  27       2.031  27.271  -7.276  1.00  5.60           C  
ATOM     20  OD1 ASN A  27       1.089  27.175  -8.063  1.00  5.96           O  
ATOM     21  ND2 ASN A  27       1.909  26.988  -5.982  1.00  5.94           N  
ATOM     22  H   ASN A  27       5.166  30.268  -7.227  1.00  5.75           H  
ATOM     23  HA  ASN A  27       3.522  29.129  -6.139  1.00  5.16           H  
ATOM     24  HB2 ASN A  27       3.262  28.378  -8.604  1.00  5.51           H  
ATOM     25  HB3 ASN A  27       3.959  26.854  -8.063  1.00  5.19           H  
ATOM     26 HD21 ASN A  27       2.696  27.085  -5.410  1.00  5.92           H  
ATOM     27 HD22 ASN A  27       1.034  26.694  -5.654  1.00  6.41           H  
ATOM     28  N   LYS A  28       4.983  27.920  -4.450  1.00  4.00           N  
ATOM     29  CA  LYS A  28       5.554  27.071  -3.410  1.00  3.47           C  
ATOM     30  C   LYS A  28       4.533  26.053  -2.915  1.00  2.86           C  
ATOM     31  O   LYS A  28       4.894  25.029  -2.333  1.00  2.50           O  
ATOM     32  CB  LYS A  28       6.050  27.924  -2.241  1.00  3.58           C  
ATOM     33  CG  LYS A  28       4.955  28.746  -1.577  1.00  4.04           C  
ATOM     34  CD  LYS A  28       5.475  29.493  -0.357  1.00  4.47           C  
ATOM     35  CE  LYS A  28       6.470  30.578  -0.743  1.00  5.30           C  
ATOM     36  NZ  LYS A  28       5.862  31.596  -1.642  1.00  6.16           N1+
ATOM     37  H   LYS A  28       4.728  28.839  -4.228  1.00  4.24           H  
ATOM     38  HA  LYS A  28       6.391  26.542  -3.840  1.00  3.58           H  
ATOM     39  HB2 LYS A  28       6.485  27.276  -1.496  1.00  3.75           H  
ATOM     40  HB3 LYS A  28       6.809  28.603  -2.603  1.00  3.68           H  
ATOM     41  HG2 LYS A  28       4.573  29.461  -2.289  1.00  4.34           H  
ATOM     42  HG3 LYS A  28       4.159  28.082  -1.268  1.00  4.28           H  
ATOM     43  HD2 LYS A  28       4.642  29.952   0.155  1.00  4.51           H  
ATOM     44  HD3 LYS A  28       5.961  28.789   0.302  1.00  4.60           H  
ATOM     45  HE2 LYS A  28       6.817  31.067   0.155  1.00  5.64           H  
ATOM     46  HE3 LYS A  28       7.307  30.118  -1.248  1.00  5.30           H  
ATOM     47  HZ1 LYS A  28       5.524  31.145  -2.517  1.00  6.49           H  
ATOM     48  HZ2 LYS A  28       6.566  32.320  -1.889  1.00  6.43           H  
ATOM     49  HZ3 LYS A  28       5.059  32.058  -1.168  1.00  6.49           H  
ATOM     50  N   GLY A  29       3.256  26.340  -3.151  1.00  2.88           N  
ATOM     51  CA  GLY A  29       2.199  25.445  -2.720  1.00  2.49           C  
ATOM     52  C   GLY A  29       2.152  24.162  -3.526  1.00  2.33           C  
ATOM     53  O   GLY A  29       1.450  23.218  -3.160  1.00  1.99           O  
ATOM     54  H   GLY A  29       3.030  27.170  -3.622  1.00  3.27           H  
ATOM     55  HA2 GLY A  29       2.354  25.197  -1.679  1.00  2.22           H  
ATOM     56  HA3 GLY A  29       1.251  25.953  -2.818  1.00  2.76           H  
ATOM     57  N   ALA A  30       2.899  24.124  -4.624  1.00  2.72           N  
ATOM     58  CA  ALA A  30       2.937  22.946  -5.484  1.00  2.81           C  
ATOM     59  C   ALA A  30       3.910  21.903  -4.945  1.00  2.41           C  
ATOM     60  O   ALA A  30       3.626  20.706  -4.971  1.00  2.30           O  
ATOM     61  CB  ALA A  30       3.318  23.341  -6.904  1.00  3.56           C  
ATOM     62  H   ALA A  30       3.436  24.909  -4.864  1.00  3.05           H  
ATOM     63  HA  ALA A  30       1.945  22.519  -5.509  1.00  2.75           H  
ATOM     64  HB1 ALA A  30       2.618  24.080  -7.271  1.00  3.95           H  
ATOM     65  HB2 ALA A  30       3.287  22.471  -7.540  1.00  3.84           H  
ATOM     66  HB3 ALA A  30       4.314  23.757  -6.907  1.00  3.82           H  
ATOM     67  N   ILE A  31       5.056  22.365  -4.459  1.00  2.39           N  
ATOM     68  CA  ILE A  31       6.075  21.471  -3.917  1.00  2.30           C  
ATOM     69  C   ILE A  31       5.574  20.760  -2.664  1.00  1.66           C  
ATOM     70  O   ILE A  31       5.963  19.625  -2.385  1.00  1.58           O  
ATOM     71  CB  ILE A  31       7.369  22.238  -3.579  1.00  2.78           C  
ATOM     72  CG1 ILE A  31       7.843  23.041  -4.793  1.00  3.42           C  
ATOM     73  CG2 ILE A  31       8.453  21.273  -3.118  1.00  2.99           C  
ATOM     74  CD1 ILE A  31       9.006  23.965  -4.498  1.00  3.85           C  
ATOM     75  H   ILE A  31       5.223  23.330  -4.465  1.00  2.59           H  
ATOM     76  HA  ILE A  31       6.306  20.733  -4.670  1.00  2.52           H  
ATOM     77  HB  ILE A  31       7.158  22.918  -2.766  1.00  2.65           H  
ATOM     78 HG12 ILE A  31       8.152  22.356  -5.569  1.00  3.73           H  
ATOM     79 HG13 ILE A  31       7.024  23.645  -5.158  1.00  3.56           H  
ATOM     80 HG21 ILE A  31       8.105  20.726  -2.253  1.00  3.14           H  
ATOM     81 HG22 ILE A  31       9.343  21.827  -2.859  1.00  3.27           H  
ATOM     82 HG23 ILE A  31       8.681  20.580  -3.914  1.00  3.23           H  
ATOM     83 HD11 ILE A  31       9.851  23.381  -4.165  1.00  4.31           H  
ATOM     84 HD12 ILE A  31       8.724  24.664  -3.728  1.00  3.91           H  
ATOM     85 HD13 ILE A  31       9.273  24.504  -5.396  1.00  4.06           H  
ATOM     86  N   ILE A  32       4.708  21.433  -1.913  1.00  1.43           N  
ATOM     87  CA  ILE A  32       4.156  20.866  -0.688  1.00  1.22           C  
ATOM     88  C   ILE A  32       3.216  19.704  -0.994  1.00  0.79           C  
ATOM     89  O   ILE A  32       3.019  18.816  -0.166  1.00  0.96           O  
ATOM     90  CB  ILE A  32       3.390  21.930   0.128  1.00  1.55           C  
ATOM     91  CG1 ILE A  32       4.221  23.214   0.252  1.00  2.08           C  
ATOM     92  CG2 ILE A  32       3.032  21.389   1.506  1.00  1.92           C  
ATOM     93  CD1 ILE A  32       5.559  23.020   0.935  1.00  2.23           C  
ATOM     94  H   ILE A  32       4.432  22.333  -2.190  1.00  1.63           H  
ATOM     95  HA  ILE A  32       4.977  20.503  -0.088  1.00  1.54           H  
ATOM     96  HB  ILE A  32       2.471  22.154  -0.391  1.00  1.49           H  
ATOM     97 HG12 ILE A  32       4.407  23.605  -0.736  1.00  2.49           H  
ATOM     98 HG13 ILE A  32       3.659  23.942   0.820  1.00  2.57           H  
ATOM     99 HG21 ILE A  32       2.411  20.512   1.400  1.00  2.39           H  
ATOM    100 HG22 ILE A  32       2.494  22.145   2.060  1.00  2.19           H  
ATOM    101 HG23 ILE A  32       3.936  21.129   2.038  1.00  2.27           H  
ATOM    102 HD11 ILE A  32       6.155  22.318   0.369  1.00  2.49           H  
ATOM    103 HD12 ILE A  32       5.401  22.636   1.933  1.00  2.57           H  
ATOM    104 HD13 ILE A  32       6.074  23.967   0.990  1.00  2.59           H  
ATOM    105  N   GLY A  33       2.639  19.716  -2.193  1.00  0.86           N  
ATOM    106  CA  GLY A  33       1.724  18.662  -2.589  1.00  1.06           C  
ATOM    107  C   GLY A  33       2.418  17.330  -2.799  1.00  0.86           C  
ATOM    108  O   GLY A  33       1.902  16.287  -2.399  1.00  1.01           O  
ATOM    109  H   GLY A  33       2.838  20.449  -2.815  1.00  1.17           H  
ATOM    110  HA2 GLY A  33       0.974  18.547  -1.821  1.00  1.22           H  
ATOM    111  HA3 GLY A  33       1.238  18.950  -3.510  1.00  1.54           H  
ATOM    112  N   LEU A  34       3.590  17.363  -3.426  1.00  0.97           N  
ATOM    113  CA  LEU A  34       4.352  16.147  -3.690  1.00  1.21           C  
ATOM    114  C   LEU A  34       4.762  15.466  -2.389  1.00  1.04           C  
ATOM    115  O   LEU A  34       5.013  14.261  -2.360  1.00  1.24           O  
ATOM    116  CB  LEU A  34       5.595  16.463  -4.526  1.00  1.87           C  
ATOM    117  CG  LEU A  34       5.336  16.725  -6.012  1.00  2.45           C  
ATOM    118  CD1 LEU A  34       4.575  18.027  -6.207  1.00  2.89           C  
ATOM    119  CD2 LEU A  34       6.648  16.755  -6.781  1.00  2.97           C  
ATOM    120  H   LEU A  34       3.951  18.227  -3.719  1.00  1.17           H  
ATOM    121  HA  LEU A  34       3.718  15.474  -4.247  1.00  1.34           H  
ATOM    122  HB2 LEU A  34       6.071  17.337  -4.106  1.00  1.90           H  
ATOM    123  HB3 LEU A  34       6.276  15.629  -4.444  1.00  2.19           H  
ATOM    124  HG  LEU A  34       4.733  15.926  -6.412  1.00  2.59           H  
ATOM    125 HD11 LEU A  34       3.611  17.956  -5.726  1.00  3.16           H  
ATOM    126 HD12 LEU A  34       4.437  18.210  -7.261  1.00  3.22           H  
ATOM    127 HD13 LEU A  34       5.136  18.841  -5.771  1.00  3.19           H  
ATOM    128 HD21 LEU A  34       7.151  15.805  -6.672  1.00  3.22           H  
ATOM    129 HD22 LEU A  34       7.277  17.541  -6.391  1.00  3.38           H  
ATOM    130 HD23 LEU A  34       6.449  16.939  -7.826  1.00  3.25           H  
ATOM    131  N   MET A  35       4.829  16.243  -1.312  1.00  1.06           N  
ATOM    132  CA  MET A  35       5.208  15.712  -0.008  1.00  1.57           C  
ATOM    133  C   MET A  35       4.073  14.892   0.594  1.00  1.60           C  
ATOM    134  O   MET A  35       4.308  13.927   1.322  1.00  2.03           O  
ATOM    135  CB  MET A  35       5.590  16.851   0.937  1.00  1.98           C  
ATOM    136  CG  MET A  35       6.719  17.724   0.415  1.00  2.22           C  
ATOM    137  SD  MET A  35       8.223  16.788   0.078  1.00  2.90           S  
ATOM    138  CE  MET A  35       9.291  18.080  -0.551  1.00  3.68           C  
ATOM    139  H   MET A  35       4.615  17.196  -1.397  1.00  0.94           H  
ATOM    140  HA  MET A  35       6.064  15.070  -0.149  1.00  1.87           H  
ATOM    141  HB2 MET A  35       4.724  17.479   1.097  1.00  1.78           H  
ATOM    142  HB3 MET A  35       5.897  16.430   1.885  1.00  2.46           H  
ATOM    143  HG2 MET A  35       6.396  18.198  -0.499  1.00  2.25           H  
ATOM    144  HG3 MET A  35       6.941  18.481   1.154  1.00  2.45           H  
ATOM    145  HE1 MET A  35       8.827  18.542  -1.410  1.00  4.17           H  
ATOM    146  HE2 MET A  35      10.239  17.654  -0.840  1.00  3.81           H  
ATOM    147  HE3 MET A  35       9.450  18.823   0.217  1.00  4.08           H  
ATOM    148  N   VAL A  36       2.840  15.282   0.285  1.00  1.36           N  
ATOM    149  CA  VAL A  36       1.665  14.586   0.793  1.00  1.78           C  
ATOM    150  C   VAL A  36       1.323  13.383  -0.082  1.00  1.66           C  
ATOM    151  O   VAL A  36       0.773  12.392   0.397  1.00  1.98           O  
ATOM    152  CB  VAL A  36       0.444  15.525   0.865  1.00  2.02           C  
ATOM    153  CG1 VAL A  36      -0.748  14.814   1.485  1.00  2.67           C  
ATOM    154  CG2 VAL A  36       0.787  16.785   1.645  1.00  2.25           C  
ATOM    155  H   VAL A  36       2.719  16.060  -0.300  1.00  1.06           H  
ATOM    156  HA  VAL A  36       1.888  14.238   1.792  1.00  2.20           H  
ATOM    157  HB  VAL A  36       0.179  15.813  -0.141  1.00  1.81           H  
ATOM    158 HG11 VAL A  36      -1.009  13.958   0.882  1.00  2.97           H  
ATOM    159 HG12 VAL A  36      -1.588  15.492   1.532  1.00  2.97           H  
ATOM    160 HG13 VAL A  36      -0.495  14.487   2.483  1.00  3.10           H  
ATOM    161 HG21 VAL A  36       1.604  17.298   1.159  1.00  2.32           H  
ATOM    162 HG22 VAL A  36       1.077  16.519   2.652  1.00  2.54           H  
ATOM    163 HG23 VAL A  36      -0.075  17.433   1.680  1.00  2.71           H  
ATOM    164  N   GLY A  37       1.648  13.480  -1.367  1.00  1.28           N  
ATOM    165  CA  GLY A  37       1.373  12.392  -2.286  1.00  1.27           C  
ATOM    166  C   GLY A  37       2.420  11.296  -2.215  1.00  1.17           C  
ATOM    167  O   GLY A  37       2.264  10.242  -2.830  1.00  1.24           O  
ATOM    168  H   GLY A  37       2.078  14.298  -1.695  1.00  1.08           H  
ATOM    169  HA2 GLY A  37       0.408  11.968  -2.045  1.00  1.54           H  
ATOM    170  HA3 GLY A  37       1.343  12.780  -3.292  1.00  1.19           H  
ATOM    171  N   GLY A  38       3.489  11.550  -1.466  1.00  1.17           N  
ATOM    172  CA  GLY A  38       4.551  10.569  -1.335  1.00  1.28           C  
ATOM    173  C   GLY A  38       4.329   9.620  -0.173  1.00  1.57           C  
ATOM    174  O   GLY A  38       4.696   8.447  -0.243  1.00  1.61           O  
ATOM    175  H   GLY A  38       3.555  12.407  -0.998  1.00  1.21           H  
ATOM    176  HA2 GLY A  38       4.612   9.994  -2.246  1.00  1.17           H  
ATOM    177  HA3 GLY A  38       5.488  11.088  -1.185  1.00  1.39           H  
ATOM    178  N   VAL A  39       3.728  10.127   0.900  1.00  1.87           N  
ATOM    179  CA  VAL A  39       3.458   9.315   2.080  1.00  2.26           C  
ATOM    180  C   VAL A  39       2.407   8.250   1.780  1.00  2.21           C  
ATOM    181  O   VAL A  39       2.364   7.204   2.431  1.00  2.42           O  
ATOM    182  CB  VAL A  39       2.985  10.183   3.263  1.00  2.71           C  
ATOM    183  CG1 VAL A  39       1.653  10.845   2.951  1.00  2.72           C  
ATOM    184  CG2 VAL A  39       2.889   9.349   4.535  1.00  3.13           C  
ATOM    185  H   VAL A  39       3.458  11.071   0.896  1.00  1.87           H  
ATOM    186  HA  VAL A  39       4.379   8.827   2.363  1.00  2.37           H  
ATOM    187  HB  VAL A  39       3.714  10.961   3.425  1.00  2.79           H  
ATOM    188 HG11 VAL A  39       1.769  11.503   2.104  1.00  2.98           H  
ATOM    189 HG12 VAL A  39       1.322  11.415   3.806  1.00  2.95           H  
ATOM    190 HG13 VAL A  39       0.918  10.087   2.719  1.00  2.80           H  
ATOM    191 HG21 VAL A  39       2.185   8.544   4.386  1.00  3.34           H  
ATOM    192 HG22 VAL A  39       2.554   9.973   5.349  1.00  3.62           H  
ATOM    193 HG23 VAL A  39       3.860   8.941   4.770  1.00  3.14           H  
ATOM    194  N   VAL A  40       1.563   8.518   0.786  1.00  2.02           N  
ATOM    195  CA  VAL A  40       0.515   7.583   0.399  1.00  2.14           C  
ATOM    196  C   VAL A  40       1.110   6.297  -0.165  1.00  1.88           C  
ATOM    197  O   VAL A  40       0.655   5.198   0.154  1.00  1.99           O  
ATOM    198  CB  VAL A  40      -0.435   8.202  -0.646  1.00  2.22           C  
ATOM    199  CG1 VAL A  40      -1.566   7.240  -0.978  1.00  2.55           C  
ATOM    200  CG2 VAL A  40      -0.984   9.531  -0.149  1.00  2.46           C  
ATOM    201  H   VAL A  40       1.648   9.366   0.304  1.00  1.87           H  
ATOM    202  HA  VAL A  40      -0.061   7.344   1.283  1.00  2.48           H  
ATOM    203  HB  VAL A  40       0.128   8.385  -1.550  1.00  2.25           H  
ATOM    204 HG11 VAL A  40      -1.160   6.342  -1.416  1.00  2.81           H  
ATOM    205 HG12 VAL A  40      -2.241   7.709  -1.678  1.00  2.86           H  
ATOM    206 HG13 VAL A  40      -2.103   6.991  -0.075  1.00  2.86           H  
ATOM    207 HG21 VAL A  40      -1.529   9.375   0.770  1.00  2.93           H  
ATOM    208 HG22 VAL A  40      -1.645   9.949  -0.894  1.00  2.62           H  
ATOM    209 HG23 VAL A  40      -0.166  10.214   0.030  1.00  2.69           H  
ATOM    210  N   ILE A  41       2.132   6.442  -1.005  1.00  1.58           N  
ATOM    211  CA  ILE A  41       2.794   5.292  -1.614  1.00  1.41           C  
ATOM    212  C   ILE A  41       3.482   4.433  -0.556  1.00  1.43           C  
ATOM    213  O   ILE A  41       3.462   3.206  -0.634  1.00  1.43           O  
ATOM    214  CB  ILE A  41       3.827   5.734  -2.678  1.00  1.29           C  
ATOM    215  CG1 ILE A  41       3.122   6.134  -3.979  1.00  1.46           C  
ATOM    216  CG2 ILE A  41       4.841   4.629  -2.948  1.00  1.41           C  
ATOM    217  CD1 ILE A  41       2.271   7.378  -3.858  1.00  1.63           C  
ATOM    218  H   ILE A  41       2.445   7.345  -1.225  1.00  1.53           H  
ATOM    219  HA  ILE A  41       2.036   4.697  -2.106  1.00  1.48           H  
ATOM    220  HB  ILE A  41       4.361   6.589  -2.292  1.00  1.35           H  
ATOM    221 HG12 ILE A  41       3.865   6.315  -4.741  1.00  2.01           H  
ATOM    222 HG13 ILE A  41       2.482   5.322  -4.296  1.00  1.97           H  
ATOM    223 HG21 ILE A  41       5.424   4.450  -2.057  1.00  2.00           H  
ATOM    224 HG22 ILE A  41       5.496   4.932  -3.752  1.00  1.72           H  
ATOM    225 HG23 ILE A  41       4.322   3.724  -3.228  1.00  1.65           H  
ATOM    226 HD11 ILE A  41       2.890   8.208  -3.550  1.00  2.23           H  
ATOM    227 HD12 ILE A  41       1.496   7.215  -3.125  1.00  2.05           H  
ATOM    228 HD13 ILE A  41       1.821   7.602  -4.815  1.00  1.90           H  
ATOM    229  N   ALA A  42       4.086   5.084   0.433  1.00  1.58           N  
ATOM    230  CA  ALA A  42       4.782   4.378   1.505  1.00  1.75           C  
ATOM    231  C   ALA A  42       3.842   3.434   2.251  1.00  1.83           C  
ATOM    232  O   ALA A  42       4.273   2.423   2.804  1.00  1.87           O  
ATOM    233  CB  ALA A  42       5.413   5.370   2.469  1.00  2.11           C  
ATOM    234  H   ALA A  42       4.065   6.064   0.442  1.00  1.65           H  
ATOM    235  HA  ALA A  42       5.573   3.795   1.057  1.00  1.68           H  
ATOM    236  HB1 ALA A  42       5.980   4.835   3.217  1.00  2.45           H  
ATOM    237  HB2 ALA A  42       4.639   5.948   2.949  1.00  2.58           H  
ATOM    238  HB3 ALA A  42       6.071   6.031   1.925  1.00  2.19           H  
ATOM    239  N   THR A  43       2.554   3.772   2.261  1.00  1.95           N  
ATOM    240  CA  THR A  43       1.556   2.951   2.938  1.00  2.16           C  
ATOM    241  C   THR A  43       1.109   1.793   2.049  1.00  1.85           C  
ATOM    242  O   THR A  43       0.567   0.798   2.531  1.00  1.90           O  
ATOM    243  CB  THR A  43       0.323   3.785   3.339  1.00  2.61           C  
ATOM    244  OG1 THR A  43       0.736   4.951   4.061  1.00  2.90           O  
ATOM    245  CG2 THR A  43      -0.632   2.967   4.198  1.00  2.95           C  
ATOM    246  H   THR A  43       2.270   4.589   1.801  1.00  1.96           H  
ATOM    247  HA  THR A  43       2.004   2.551   3.837  1.00  2.32           H  
ATOM    248  HB  THR A  43      -0.196   4.089   2.443  1.00  2.54           H  
ATOM    249  HG1 THR A  43      -0.016   5.319   4.531  1.00  3.24           H  
ATOM    250 HG21 THR A  43      -0.123   2.648   5.097  1.00  3.30           H  
ATOM    251 HG22 THR A  43      -0.964   2.104   3.645  1.00  3.18           H  
ATOM    252 HG23 THR A  43      -1.486   3.575   4.466  1.00  3.10           H  
ATOM    253  N   MET A  44       1.340   1.932   0.747  1.00  1.61           N  
ATOM    254  CA  MET A  44       0.963   0.901  -0.213  1.00  1.49           C  
ATOM    255  C   MET A  44       2.062  -0.154  -0.339  1.00  1.12           C  
ATOM    256  O   MET A  44       1.781  -1.348  -0.450  1.00  1.15           O  
ATOM    257  CB  MET A  44       0.682   1.532  -1.580  1.00  1.66           C  
ATOM    258  CG  MET A  44      -0.404   0.823  -2.374  1.00  2.00           C  
ATOM    259  SD  MET A  44       0.046  -0.866  -2.818  1.00  2.62           S  
ATOM    260  CE  MET A  44      -1.442  -1.400  -3.661  1.00  3.10           C  
ATOM    261  H   MET A  44       1.774   2.749   0.425  1.00  1.60           H  
ATOM    262  HA  MET A  44       0.062   0.425   0.146  1.00  1.69           H  
ATOM    263  HB2 MET A  44       0.376   2.557  -1.432  1.00  1.99           H  
ATOM    264  HB3 MET A  44       1.591   1.520  -2.162  1.00  1.59           H  
ATOM    265  HG2 MET A  44      -1.304   0.794  -1.779  1.00  2.33           H  
ATOM    266  HG3 MET A  44      -0.591   1.381  -3.279  1.00  2.35           H  
ATOM    267  HE1 MET A  44      -1.327  -2.425  -3.980  1.00  3.36           H  
ATOM    268  HE2 MET A  44      -1.614  -0.772  -4.522  1.00  3.48           H  
ATOM    269  HE3 MET A  44      -2.282  -1.324  -2.987  1.00  3.44           H  
ATOM    270  N   ILE A  45       3.314   0.297  -0.314  1.00  0.99           N  
ATOM    271  CA  ILE A  45       4.460  -0.602  -0.429  1.00  0.97           C  
ATOM    272  C   ILE A  45       4.442  -1.666   0.663  1.00  0.99           C  
ATOM    273  O   ILE A  45       4.607  -2.855   0.384  1.00  1.02           O  
ATOM    274  CB  ILE A  45       5.790   0.177  -0.352  1.00  1.27           C  
ATOM    275  CG1 ILE A  45       5.864   1.211  -1.477  1.00  1.31           C  
ATOM    276  CG2 ILE A  45       6.973  -0.781  -0.425  1.00  1.57           C  
ATOM    277  CD1 ILE A  45       7.023   2.174  -1.343  1.00  1.58           C  
ATOM    278  H   ILE A  45       3.472   1.260  -0.215  1.00  1.11           H  
ATOM    279  HA  ILE A  45       4.407  -1.086  -1.393  1.00  1.01           H  
ATOM    280  HB  ILE A  45       5.831   0.686   0.600  1.00  1.40           H  
ATOM    281 HG12 ILE A  45       5.968   0.698  -2.423  1.00  1.54           H  
ATOM    282 HG13 ILE A  45       4.950   1.789  -1.488  1.00  1.24           H  
ATOM    283 HG21 ILE A  45       6.944  -1.318  -1.362  1.00  1.96           H  
ATOM    284 HG22 ILE A  45       6.922  -1.481   0.393  1.00  2.02           H  
ATOM    285 HG23 ILE A  45       7.893  -0.220  -0.362  1.00  1.76           H  
ATOM    286 HD11 ILE A  45       6.945   2.704  -0.406  1.00  2.08           H  
ATOM    287 HD12 ILE A  45       6.999   2.882  -2.159  1.00  1.60           H  
ATOM    288 HD13 ILE A  45       7.953   1.626  -1.371  1.00  2.13           H  
ATOM    289  N   VAL A  46       4.240  -1.233   1.904  1.00  1.20           N  
ATOM    290  CA  VAL A  46       4.207  -2.150   3.038  1.00  1.42           C  
ATOM    291  C   VAL A  46       3.160  -3.243   2.842  1.00  1.15           C  
ATOM    292  O   VAL A  46       3.290  -4.345   3.375  1.00  1.21           O  
ATOM    293  CB  VAL A  46       3.913  -1.402   4.352  1.00  1.92           C  
ATOM    294  CG1 VAL A  46       4.960  -0.327   4.600  1.00  2.23           C  
ATOM    295  CG2 VAL A  46       2.517  -0.798   4.326  1.00  1.99           C  
ATOM    296  H   VAL A  46       4.113  -0.277   2.061  1.00  1.33           H  
ATOM    297  HA  VAL A  46       5.180  -2.611   3.124  1.00  1.56           H  
ATOM    298  HB  VAL A  46       3.961  -2.110   5.165  1.00  2.11           H  
ATOM    299 HG11 VAL A  46       4.751   0.174   5.533  1.00  2.58           H  
ATOM    300 HG12 VAL A  46       4.936   0.392   3.792  1.00  2.40           H  
ATOM    301 HG13 VAL A  46       5.938  -0.781   4.647  1.00  2.59           H  
ATOM    302 HG21 VAL A  46       2.436  -0.117   3.492  1.00  2.08           H  
ATOM    303 HG22 VAL A  46       2.337  -0.262   5.247  1.00  2.35           H  
ATOM    304 HG23 VAL A  46       1.786  -1.585   4.218  1.00  2.33           H  
ATOM    305  N   ILE A  47       2.121  -2.930   2.073  1.00  1.01           N  
ATOM    306  CA  ILE A  47       1.050  -3.885   1.809  1.00  1.03           C  
ATOM    307  C   ILE A  47       1.443  -4.860   0.702  1.00  0.68           C  
ATOM    308  O   ILE A  47       0.983  -6.000   0.672  1.00  0.75           O  
ATOM    309  CB  ILE A  47      -0.255  -3.165   1.406  1.00  1.49           C  
ATOM    310  CG1 ILE A  47      -0.651  -2.150   2.481  1.00  1.94           C  
ATOM    311  CG2 ILE A  47      -1.371  -4.176   1.186  1.00  1.73           C  
ATOM    312  CD1 ILE A  47      -1.823  -1.275   2.091  1.00  2.25           C  
ATOM    313  H   ILE A  47       2.073  -2.036   1.675  1.00  1.06           H  
ATOM    314  HA  ILE A  47       0.866  -4.440   2.715  1.00  1.24           H  
ATOM    315  HB  ILE A  47      -0.083  -2.647   0.475  1.00  1.46           H  
ATOM    316 HG12 ILE A  47      -0.918  -2.677   3.384  1.00  2.27           H  
ATOM    317 HG13 ILE A  47       0.191  -1.504   2.685  1.00  2.11           H  
ATOM    318 HG21 ILE A  47      -1.083  -4.868   0.409  1.00  1.94           H  
ATOM    319 HG22 ILE A  47      -2.273  -3.659   0.892  1.00  2.09           H  
ATOM    320 HG23 ILE A  47      -1.552  -4.719   2.103  1.00  2.12           H  
ATOM    321 HD11 ILE A  47      -2.690  -1.895   1.912  1.00  2.60           H  
ATOM    322 HD12 ILE A  47      -1.580  -0.728   1.193  1.00  2.56           H  
ATOM    323 HD13 ILE A  47      -2.037  -0.581   2.891  1.00  2.54           H  
ATOM    324  N   THR A  48       2.302  -4.405  -0.203  1.00  0.66           N  
ATOM    325  CA  THR A  48       2.754  -5.235  -1.315  1.00  1.02           C  
ATOM    326  C   THR A  48       3.509  -6.468  -0.823  1.00  1.04           C  
ATOM    327  O   THR A  48       3.554  -7.490  -1.507  1.00  1.41           O  
ATOM    328  CB  THR A  48       3.660  -4.435  -2.275  1.00  1.40           C  
ATOM    329  OG1 THR A  48       2.989  -3.244  -2.702  1.00  1.59           O  
ATOM    330  CG2 THR A  48       4.037  -5.272  -3.489  1.00  1.92           C  
ATOM    331  H   THR A  48       2.641  -3.489  -0.123  1.00  0.70           H  
ATOM    332  HA  THR A  48       1.881  -5.556  -1.864  1.00  1.27           H  
ATOM    333  HB  THR A  48       4.562  -4.164  -1.748  1.00  1.99           H  
ATOM    334  HG1 THR A  48       3.528  -2.792  -3.355  1.00  2.17           H  
ATOM    335 HG21 THR A  48       3.141  -5.570  -4.014  1.00  2.39           H  
ATOM    336 HG22 THR A  48       4.575  -6.151  -3.167  1.00  2.35           H  
ATOM    337 HG23 THR A  48       4.663  -4.688  -4.147  1.00  2.27           H  
ATOM    338  N   LEU A  49       4.096  -6.367   0.364  1.00  0.93           N  
ATOM    339  CA  LEU A  49       4.856  -7.476   0.938  1.00  1.30           C  
ATOM    340  C   LEU A  49       3.932  -8.578   1.452  1.00  1.17           C  
ATOM    341  O   LEU A  49       4.087  -9.746   1.092  1.00  1.51           O  
ATOM    342  CB  LEU A  49       5.755  -6.979   2.074  1.00  1.65           C  
ATOM    343  CG  LEU A  49       7.036  -6.266   1.634  1.00  2.02           C  
ATOM    344  CD1 LEU A  49       6.714  -4.948   0.945  1.00  2.41           C  
ATOM    345  CD2 LEU A  49       7.948  -6.033   2.828  1.00  2.28           C  
ATOM    346  H   LEU A  49       4.020  -5.529   0.868  1.00  0.83           H  
ATOM    347  HA  LEU A  49       5.479  -7.886   0.157  1.00  1.62           H  
ATOM    348  HB2 LEU A  49       5.181  -6.298   2.686  1.00  1.55           H  
ATOM    349  HB3 LEU A  49       6.033  -7.829   2.681  1.00  1.90           H  
ATOM    350  HG  LEU A  49       7.563  -6.891   0.927  1.00  2.56           H  
ATOM    351 HD11 LEU A  49       7.632  -4.466   0.644  1.00  2.85           H  
ATOM    352 HD12 LEU A  49       6.177  -4.307   1.627  1.00  2.83           H  
ATOM    353 HD13 LEU A  49       6.104  -5.136   0.074  1.00  2.60           H  
ATOM    354 HD21 LEU A  49       8.211  -6.983   3.272  1.00  2.57           H  
ATOM    355 HD22 LEU A  49       7.436  -5.424   3.559  1.00  2.70           H  
ATOM    356 HD23 LEU A  49       8.846  -5.528   2.504  1.00  2.61           H  
ATOM    357  N   VAL A  50       2.973  -8.202   2.291  1.00  0.89           N  
ATOM    358  CA  VAL A  50       2.034  -9.165   2.862  1.00  1.03           C  
ATOM    359  C   VAL A  50       1.190  -9.838   1.783  1.00  1.01           C  
ATOM    360  O   VAL A  50       0.718 -10.962   1.965  1.00  1.27           O  
ATOM    361  CB  VAL A  50       1.105  -8.499   3.896  1.00  1.32           C  
ATOM    362  CG1 VAL A  50       0.220  -7.460   3.229  1.00  1.46           C  
ATOM    363  CG2 VAL A  50       0.268  -9.543   4.618  1.00  1.90           C  
ATOM    364  H   VAL A  50       2.893  -7.255   2.534  1.00  0.81           H  
ATOM    365  HA  VAL A  50       2.610  -9.921   3.372  1.00  1.35           H  
ATOM    366  HB  VAL A  50       1.722  -7.994   4.628  1.00  1.69           H  
ATOM    367 HG11 VAL A  50       0.837  -6.674   2.821  1.00  1.89           H  
ATOM    368 HG12 VAL A  50      -0.459  -7.046   3.957  1.00  1.86           H  
ATOM    369 HG13 VAL A  50      -0.342  -7.927   2.435  1.00  1.90           H  
ATOM    370 HG21 VAL A  50      -0.379  -9.054   5.331  1.00  2.18           H  
ATOM    371 HG22 VAL A  50       0.918 -10.231   5.136  1.00  2.41           H  
ATOM    372 HG23 VAL A  50      -0.331 -10.084   3.901  1.00  2.32           H  
ATOM    373  N   MET A  51       1.003  -9.152   0.659  1.00  0.99           N  
ATOM    374  CA  MET A  51       0.207  -9.692  -0.441  1.00  1.50           C  
ATOM    375  C   MET A  51       0.953 -10.805  -1.171  1.00  1.86           C  
ATOM    376  O   MET A  51       0.343 -11.766  -1.642  1.00  2.22           O  
ATOM    377  CB  MET A  51      -0.167  -8.583  -1.424  1.00  1.74           C  
ATOM    378  CG  MET A  51      -1.190  -7.602  -0.875  1.00  1.77           C  
ATOM    379  SD  MET A  51      -2.762  -8.390  -0.478  1.00  2.54           S  
ATOM    380  CE  MET A  51      -3.720  -6.978   0.061  1.00  3.11           C  
ATOM    381  H   MET A  51       1.408  -8.265   0.567  1.00  0.79           H  
ATOM    382  HA  MET A  51      -0.698 -10.103  -0.020  1.00  1.64           H  
ATOM    383  HB2 MET A  51       0.725  -8.031  -1.684  1.00  1.64           H  
ATOM    384  HB3 MET A  51      -0.575  -9.032  -2.318  1.00  2.15           H  
ATOM    385  HG2 MET A  51      -0.793  -7.154   0.023  1.00  1.91           H  
ATOM    386  HG3 MET A  51      -1.365  -6.833  -1.612  1.00  1.97           H  
ATOM    387  HE1 MET A  51      -3.238  -6.520   0.913  1.00  3.05           H  
ATOM    388  HE2 MET A  51      -4.712  -7.301   0.340  1.00  3.64           H  
ATOM    389  HE3 MET A  51      -3.787  -6.261  -0.742  1.00  3.64           H  
ATOM    390  N   LEU A  52       2.271 -10.672  -1.264  1.00  1.90           N  
ATOM    391  CA  LEU A  52       3.094 -11.669  -1.940  1.00  2.42           C  
ATOM    392  C   LEU A  52       3.234 -12.930  -1.094  1.00  2.49           C  
ATOM    393  O   LEU A  52       3.396 -14.029  -1.626  1.00  2.95           O  
ATOM    394  CB  LEU A  52       4.478 -11.094  -2.256  1.00  2.60           C  
ATOM    395  CG  LEU A  52       4.490  -9.945  -3.267  1.00  2.93           C  
ATOM    396  CD1 LEU A  52       5.892  -9.365  -3.396  1.00  3.57           C  
ATOM    397  CD2 LEU A  52       3.983 -10.416  -4.622  1.00  3.29           C  
ATOM    398  H   LEU A  52       2.703  -9.886  -0.867  1.00  1.67           H  
ATOM    399  HA  LEU A  52       2.603 -11.925  -2.867  1.00  2.77           H  
ATOM    400  HB2 LEU A  52       4.915 -10.741  -1.335  1.00  2.36           H  
ATOM    401  HB3 LEU A  52       5.095 -11.890  -2.644  1.00  2.93           H  
ATOM    402  HG  LEU A  52       3.837  -9.159  -2.918  1.00  3.07           H  
ATOM    403 HD11 LEU A  52       6.214  -8.987  -2.437  1.00  3.95           H  
ATOM    404 HD12 LEU A  52       5.883  -8.562  -4.117  1.00  3.82           H  
ATOM    405 HD13 LEU A  52       6.572 -10.138  -3.726  1.00  3.93           H  
ATOM    406 HD21 LEU A  52       4.617 -11.209  -4.990  1.00  3.64           H  
ATOM    407 HD22 LEU A  52       3.996  -9.592  -5.319  1.00  3.71           H  
ATOM    408 HD23 LEU A  52       2.971 -10.783  -4.520  1.00  3.43           H  
ATOM    409  N   LYS A  53       3.174 -12.765   0.223  1.00  2.15           N  
ATOM    410  CA  LYS A  53       3.296 -13.891   1.141  1.00  2.36           C  
ATOM    411  C   LYS A  53       2.011 -14.714   1.170  1.00  2.43           C  
ATOM    412  O   LYS A  53       2.047 -15.935   1.320  1.00  2.79           O  
ATOM    413  CB  LYS A  53       3.630 -13.399   2.551  1.00  2.27           C  
ATOM    414  CG  LYS A  53       3.855 -14.522   3.551  1.00  2.51           C  
ATOM    415  CD  LYS A  53       4.170 -13.984   4.935  1.00  3.03           C  
ATOM    416  CE  LYS A  53       4.419 -15.108   5.926  1.00  3.70           C  
ATOM    417  NZ  LYS A  53       4.695 -14.591   7.295  1.00  4.23           N1+
ATOM    418  H   LYS A  53       3.041 -11.864   0.588  1.00  1.83           H  
ATOM    419  HA  LYS A  53       4.101 -14.519   0.789  1.00  2.72           H  
ATOM    420  HB2 LYS A  53       4.530 -12.801   2.506  1.00  2.50           H  
ATOM    421  HB3 LYS A  53       2.819 -12.784   2.908  1.00  2.47           H  
ATOM    422  HG2 LYS A  53       2.962 -15.126   3.605  1.00  2.79           H  
ATOM    423  HG3 LYS A  53       4.681 -15.131   3.214  1.00  2.83           H  
ATOM    424  HD2 LYS A  53       5.052 -13.364   4.879  1.00  3.37           H  
ATOM    425  HD3 LYS A  53       3.334 -13.390   5.279  1.00  3.23           H  
ATOM    426  HE2 LYS A  53       3.544 -15.742   5.961  1.00  3.94           H  
ATOM    427  HE3 LYS A  53       5.269 -15.685   5.590  1.00  4.15           H  
ATOM    428  HZ1 LYS A  53       3.881 -14.045   7.642  1.00  4.36           H  
ATOM    429  HZ2 LYS A  53       5.532 -13.977   7.283  1.00  4.50           H  
ATOM    430  HZ3 LYS A  53       4.869 -15.384   7.949  1.00  4.68           H  
ATOM    431  N   LYS A  54       0.876 -14.037   1.027  1.00  2.20           N  
ATOM    432  CA  LYS A  54      -0.422 -14.704   1.038  1.00  2.45           C  
ATOM    433  C   LYS A  54      -0.723 -15.326  -0.322  1.00  2.94           C  
ATOM    434  O   LYS A  54      -1.654 -16.120  -0.460  1.00  3.29           O  
ATOM    435  CB  LYS A  54      -1.525 -13.713   1.420  1.00  2.29           C  
ATOM    436  CG  LYS A  54      -2.875 -14.367   1.666  1.00  2.51           C  
ATOM    437  CD  LYS A  54      -3.934 -13.341   2.046  1.00  2.90           C  
ATOM    438  CE  LYS A  54      -4.285 -12.438   0.874  1.00  3.17           C  
ATOM    439  NZ  LYS A  54      -4.816 -13.209  -0.283  1.00  3.65           N1+
ATOM    440  H   LYS A  54       0.912 -13.063   0.911  1.00  1.95           H  
ATOM    441  HA  LYS A  54      -0.384 -15.489   1.780  1.00  2.58           H  
ATOM    442  HB2 LYS A  54      -1.230 -13.195   2.321  1.00  2.24           H  
ATOM    443  HB3 LYS A  54      -1.637 -12.993   0.622  1.00  2.60           H  
ATOM    444  HG2 LYS A  54      -3.188 -14.874   0.766  1.00  2.85           H  
ATOM    445  HG3 LYS A  54      -2.775 -15.082   2.470  1.00  2.78           H  
ATOM    446  HD2 LYS A  54      -4.826 -13.861   2.364  1.00  3.34           H  
ATOM    447  HD3 LYS A  54      -3.561 -12.735   2.857  1.00  3.25           H  
ATOM    448  HE2 LYS A  54      -5.032 -11.727   1.194  1.00  3.37           H  
ATOM    449  HE3 LYS A  54      -3.393 -11.907   0.566  1.00  3.52           H  
ATOM    450  HZ1 LYS A  54      -5.051 -12.564  -1.065  1.00  4.15           H  
ATOM    451  HZ2 LYS A  54      -5.672 -13.727  -0.006  1.00  3.70           H  
ATOM    452  HZ3 LYS A  54      -4.103 -13.892  -0.615  1.00  4.01           H  
ATOM    453  N   LYS A  55       0.074 -14.965  -1.324  1.00  3.09           N  
ATOM    454  CA  LYS A  55      -0.107 -15.490  -2.676  1.00  3.71           C  
ATOM    455  C   LYS A  55       0.111 -16.998  -2.699  1.00  4.18           C  
ATOM    456  O   LYS A  55       1.272 -17.428  -2.859  1.00  4.59           O  
ATOM    457  CB  LYS A  55       0.861 -14.798  -3.642  1.00  3.85           C  
ATOM    458  CG  LYS A  55       0.393 -14.798  -5.092  1.00  4.41           C  
ATOM    459  CD  LYS A  55       0.519 -16.171  -5.738  1.00  4.88           C  
ATOM    460  CE  LYS A  55       1.973 -16.598  -5.872  1.00  5.52           C  
ATOM    461  NZ  LYS A  55       2.102 -17.937  -6.508  1.00  5.87           N1+
ATOM    462  OXT LYS A  55      -0.884 -17.742  -2.556  1.00  4.49           O  
ATOM    463  H   LYS A  55       0.801 -14.331  -1.151  1.00  2.85           H  
ATOM    464  HA  LYS A  55      -1.120 -15.277  -2.981  1.00  3.96           H  
ATOM    465  HB2 LYS A  55       0.990 -13.772  -3.330  1.00  3.80           H  
ATOM    466  HB3 LYS A  55       1.815 -15.300  -3.595  1.00  4.02           H  
ATOM    467  HG2 LYS A  55      -0.644 -14.493  -5.124  1.00  4.81           H  
ATOM    468  HG3 LYS A  55       0.990 -14.091  -5.651  1.00  4.52           H  
ATOM    469  HD2 LYS A  55      -0.003 -16.894  -5.130  1.00  4.77           H  
ATOM    470  HD3 LYS A  55       0.070 -16.137  -6.720  1.00  5.28           H  
ATOM    471  HE2 LYS A  55       2.493 -15.871  -6.478  1.00  5.88           H  
ATOM    472  HE3 LYS A  55       2.417 -16.630  -4.887  1.00  5.77           H  
ATOM    473  HZ1 LYS A  55       3.106 -18.193  -6.601  1.00  5.86           H  
ATOM    474  HZ2 LYS A  55       1.667 -17.932  -7.452  1.00  6.33           H  
ATOM    475  HZ3 LYS A  55       1.627 -18.657  -5.926  1.00  5.98           H  
TER     476      LYS A  55                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A  26      -7.745  25.866  13.118  1.00  7.37           N  
ATOM      2  CA  SER A  26      -9.101  25.712  12.532  1.00  6.84           C  
ATOM      3  C   SER A  26      -9.018  25.323  11.062  1.00  6.09           C  
ATOM      4  O   SER A  26      -9.992  24.847  10.478  1.00  6.25           O  
ATOM      5  CB  SER A  26      -9.892  27.014  12.681  1.00  7.18           C  
ATOM      6  OG  SER A  26      -9.248  28.080  12.002  1.00  7.64           O  
ATOM      7  H1  SER A  26      -7.220  24.970  13.048  1.00  7.55           H  
ATOM      8  H2  SER A  26      -7.816  26.134  14.120  1.00  7.61           H  
ATOM      9  H3  SER A  26      -7.217  26.605  12.611  1.00  7.63           H  
ATOM     10  HA  SER A  26      -9.612  24.927  13.070  1.00  7.04           H  
ATOM     11  HB2 SER A  26     -10.879  26.883  12.267  1.00  7.31           H  
ATOM     12  HB3 SER A  26      -9.971  27.268  13.728  1.00  7.29           H  
ATOM     13  HG  SER A  26      -8.604  27.726  11.386  1.00  7.93           H  
ATOM     14  N   ASN A  27      -7.847  25.530  10.466  1.00  5.56           N  
ATOM     15  CA  ASN A  27      -7.634  25.201   9.061  1.00  4.99           C  
ATOM     16  C   ASN A  27      -6.264  24.562   8.856  1.00  4.28           C  
ATOM     17  O   ASN A  27      -5.664  24.684   7.787  1.00  4.11           O  
ATOM     18  CB  ASN A  27      -7.758  26.459   8.199  1.00  5.22           C  
ATOM     19  CG  ASN A  27      -6.758  27.528   8.589  1.00  5.60           C  
ATOM     20  OD1 ASN A  27      -5.641  27.569   8.072  1.00  5.96           O  
ATOM     21  ND2 ASN A  27      -7.154  28.401   9.507  1.00  5.94           N  
ATOM     22  H   ASN A  27      -7.109  25.914  10.984  1.00  5.75           H  
ATOM     23  HA  ASN A  27      -8.395  24.495   8.767  1.00  5.16           H  
ATOM     24  HB2 ASN A  27      -7.591  26.196   7.165  1.00  5.51           H  
ATOM     25  HB3 ASN A  27      -8.753  26.863   8.307  1.00  5.19           H  
ATOM     26 HD21 ASN A  27      -8.056  28.307   9.876  1.00  5.92           H  
ATOM     27 HD22 ASN A  27      -6.526  29.104   9.778  1.00  6.41           H  
ATOM     28  N   LYS A  28      -5.777  23.876   9.886  1.00  4.00           N  
ATOM     29  CA  LYS A  28      -4.478  23.215   9.822  1.00  3.47           C  
ATOM     30  C   LYS A  28      -4.511  22.040   8.849  1.00  2.86           C  
ATOM     31  O   LYS A  28      -3.468  21.506   8.469  1.00  2.50           O  
ATOM     32  CB  LYS A  28      -4.063  22.728  11.213  1.00  3.58           C  
ATOM     33  CG  LYS A  28      -5.075  21.799  11.861  1.00  4.04           C  
ATOM     34  CD  LYS A  28      -4.595  21.310  13.218  1.00  4.47           C  
ATOM     35  CE  LYS A  28      -5.627  20.414  13.883  1.00  5.30           C  
ATOM     36  NZ  LYS A  28      -5.958  19.228  13.043  1.00  6.16           N1+
ATOM     37  H   LYS A  28      -6.304  23.815  10.710  1.00  4.24           H  
ATOM     38  HA  LYS A  28      -3.757  23.937   9.473  1.00  3.58           H  
ATOM     39  HB2 LYS A  28      -3.124  22.202  11.131  1.00  3.75           H  
ATOM     40  HB3 LYS A  28      -3.930  23.586  11.856  1.00  3.68           H  
ATOM     41  HG2 LYS A  28      -6.007  22.331  11.991  1.00  4.34           H  
ATOM     42  HG3 LYS A  28      -5.232  20.947  11.215  1.00  4.28           H  
ATOM     43  HD2 LYS A  28      -3.679  20.753  13.084  1.00  4.51           H  
ATOM     44  HD3 LYS A  28      -4.411  22.164  13.851  1.00  4.60           H  
ATOM     45  HE2 LYS A  28      -5.233  20.073  14.829  1.00  5.64           H  
ATOM     46  HE3 LYS A  28      -6.526  20.985  14.053  1.00  5.30           H  
ATOM     47  HZ1 LYS A  28      -6.351  19.535  12.130  1.00  6.49           H  
ATOM     48  HZ2 LYS A  28      -6.659  18.633  13.527  1.00  6.43           H  
ATOM     49  HZ3 LYS A  28      -5.103  18.663  12.869  1.00  6.49           H  
ATOM     50  N   GLY A  29      -5.715  21.644   8.446  1.00  2.88           N  
ATOM     51  CA  GLY A  29      -5.864  20.535   7.522  1.00  2.49           C  
ATOM     52  C   GLY A  29      -5.232  20.812   6.170  1.00  2.33           C  
ATOM     53  O   GLY A  29      -5.036  19.895   5.371  1.00  1.99           O  
ATOM     54  H   GLY A  29      -6.509  22.110   8.781  1.00  3.27           H  
ATOM     55  HA2 GLY A  29      -5.401  19.660   7.949  1.00  2.22           H  
ATOM     56  HA3 GLY A  29      -6.916  20.339   7.379  1.00  2.76           H  
ATOM     57  N   ALA A  30      -4.913  22.078   5.916  1.00  2.72           N  
ATOM     58  CA  ALA A  30      -4.299  22.474   4.655  1.00  2.81           C  
ATOM     59  C   ALA A  30      -2.831  22.059   4.603  1.00  2.41           C  
ATOM     60  O   ALA A  30      -2.306  21.727   3.542  1.00  2.30           O  
ATOM     61  CB  ALA A  30      -4.433  23.975   4.449  1.00  3.56           C  
ATOM     62  H   ALA A  30      -5.095  22.762   6.593  1.00  3.05           H  
ATOM     63  HA  ALA A  30      -4.830  21.976   3.855  1.00  2.75           H  
ATOM     64  HB1 ALA A  30      -5.478  24.250   4.483  1.00  3.95           H  
ATOM     65  HB2 ALA A  30      -4.021  24.246   3.489  1.00  3.84           H  
ATOM     66  HB3 ALA A  30      -3.899  24.494   5.230  1.00  3.82           H  
ATOM     67  N   ILE A  31      -2.175  22.082   5.760  1.00  2.39           N  
ATOM     68  CA  ILE A  31      -0.769  21.707   5.848  1.00  2.30           C  
ATOM     69  C   ILE A  31      -0.617  20.211   6.114  1.00  1.66           C  
ATOM     70  O   ILE A  31       0.044  19.502   5.358  1.00  1.58           O  
ATOM     71  CB  ILE A  31      -0.048  22.495   6.962  1.00  2.78           C  
ATOM     72  CG1 ILE A  31      -0.162  23.999   6.706  1.00  3.42           C  
ATOM     73  CG2 ILE A  31       1.414  22.071   7.048  1.00  2.99           C  
ATOM     74  CD1 ILE A  31       0.370  24.853   7.839  1.00  3.85           C  
ATOM     75  H   ILE A  31      -2.649  22.356   6.573  1.00  2.59           H  
ATOM     76  HA  ILE A  31      -0.300  21.946   4.905  1.00  2.52           H  
ATOM     77  HB  ILE A  31      -0.521  22.258   7.903  1.00  2.65           H  
ATOM     78 HG12 ILE A  31       0.394  24.250   5.815  1.00  3.73           H  
ATOM     79 HG13 ILE A  31      -1.201  24.253   6.559  1.00  3.56           H  
ATOM     80 HG21 ILE A  31       1.903  22.628   7.834  1.00  3.14           H  
ATOM     81 HG22 ILE A  31       1.901  22.275   6.106  1.00  3.27           H  
ATOM     82 HG23 ILE A  31       1.471  21.015   7.264  1.00  3.23           H  
ATOM     83 HD11 ILE A  31       1.417  24.636   7.991  1.00  4.31           H  
ATOM     84 HD12 ILE A  31      -0.179  24.632   8.743  1.00  3.91           H  
ATOM     85 HD13 ILE A  31       0.250  25.895   7.590  1.00  4.06           H  
ATOM     86  N   ILE A  32      -1.235  19.742   7.195  1.00  1.43           N  
ATOM     87  CA  ILE A  32      -1.171  18.332   7.562  1.00  1.22           C  
ATOM     88  C   ILE A  32      -1.734  17.455   6.447  1.00  0.79           C  
ATOM     89  O   ILE A  32      -1.257  16.343   6.218  1.00  0.96           O  
ATOM     90  CB  ILE A  32      -1.939  18.056   8.878  1.00  1.55           C  
ATOM     91  CG1 ILE A  32      -1.185  18.643  10.076  1.00  2.08           C  
ATOM     92  CG2 ILE A  32      -2.159  16.560   9.073  1.00  1.92           C  
ATOM     93  CD1 ILE A  32      -1.226  20.155  10.149  1.00  2.23           C  
ATOM     94  H   ILE A  32      -1.746  20.361   7.758  1.00  1.63           H  
ATOM     95  HA  ILE A  32      -0.133  18.077   7.717  1.00  1.54           H  
ATOM     96  HB  ILE A  32      -2.908  18.528   8.806  1.00  1.49           H  
ATOM     97 HG12 ILE A  32      -1.619  18.257  10.987  1.00  2.49           H  
ATOM     98 HG13 ILE A  32      -0.149  18.340  10.023  1.00  2.57           H  
ATOM     99 HG21 ILE A  32      -2.628  16.388  10.030  1.00  2.39           H  
ATOM    100 HG22 ILE A  32      -1.208  16.049   9.041  1.00  2.19           H  
ATOM    101 HG23 ILE A  32      -2.798  16.185   8.287  1.00  2.27           H  
ATOM    102 HD11 ILE A  32      -2.252  20.484  10.208  1.00  2.49           H  
ATOM    103 HD12 ILE A  32      -0.764  20.569   9.266  1.00  2.57           H  
ATOM    104 HD13 ILE A  32      -0.691  20.485  11.026  1.00  2.59           H  
ATOM    105  N   GLY A  33      -2.746  17.966   5.754  1.00  0.86           N  
ATOM    106  CA  GLY A  33      -3.355  17.220   4.669  1.00  1.06           C  
ATOM    107  C   GLY A  33      -2.367  16.890   3.568  1.00  0.86           C  
ATOM    108  O   GLY A  33      -2.406  15.801   2.994  1.00  1.01           O  
ATOM    109  H   GLY A  33      -3.082  18.859   5.980  1.00  1.17           H  
ATOM    110  HA2 GLY A  33      -3.760  16.299   5.063  1.00  1.22           H  
ATOM    111  HA3 GLY A  33      -4.162  17.806   4.250  1.00  1.54           H  
ATOM    112  N   LEU A  34      -1.478  17.834   3.272  1.00  0.97           N  
ATOM    113  CA  LEU A  34      -0.471  17.642   2.236  1.00  1.21           C  
ATOM    114  C   LEU A  34       0.605  16.659   2.689  1.00  1.04           C  
ATOM    115  O   LEU A  34       1.281  16.044   1.867  1.00  1.24           O  
ATOM    116  CB  LEU A  34       0.169  18.982   1.865  1.00  1.87           C  
ATOM    117  CG  LEU A  34      -0.775  19.993   1.215  1.00  2.45           C  
ATOM    118  CD1 LEU A  34      -0.093  21.347   1.077  1.00  2.89           C  
ATOM    119  CD2 LEU A  34      -1.240  19.492  -0.144  1.00  2.97           C  
ATOM    120  H   LEU A  34      -1.500  18.680   3.765  1.00  1.17           H  
ATOM    121  HA  LEU A  34      -0.965  17.237   1.366  1.00  1.34           H  
ATOM    122  HB2 LEU A  34       0.575  19.423   2.763  1.00  1.90           H  
ATOM    123  HB3 LEU A  34       0.981  18.789   1.179  1.00  2.19           H  
ATOM    124  HG  LEU A  34      -1.645  20.122   1.842  1.00  2.59           H  
ATOM    125 HD11 LEU A  34      -0.765  22.044   0.603  1.00  3.16           H  
ATOM    126 HD12 LEU A  34       0.799  21.241   0.476  1.00  3.22           H  
ATOM    127 HD13 LEU A  34       0.177  21.715   2.056  1.00  3.19           H  
ATOM    128 HD21 LEU A  34      -0.385  19.350  -0.788  1.00  3.22           H  
ATOM    129 HD22 LEU A  34      -1.908  20.218  -0.585  1.00  3.38           H  
ATOM    130 HD23 LEU A  34      -1.760  18.553  -0.023  1.00  3.25           H  
ATOM    131  N   MET A  35       0.756  16.520   4.003  1.00  1.06           N  
ATOM    132  CA  MET A  35       1.752  15.611   4.565  1.00  1.57           C  
ATOM    133  C   MET A  35       1.316  14.160   4.405  1.00  1.60           C  
ATOM    134  O   MET A  35       2.148  13.252   4.364  1.00  2.03           O  
ATOM    135  CB  MET A  35       1.986  15.928   6.042  1.00  1.98           C  
ATOM    136  CG  MET A  35       2.423  17.362   6.296  1.00  2.22           C  
ATOM    137  SD  MET A  35       2.711  17.704   8.043  1.00  2.90           S  
ATOM    138  CE  MET A  35       4.053  16.570   8.393  1.00  3.68           C  
ATOM    139  H   MET A  35       0.185  17.036   4.609  1.00  0.94           H  
ATOM    140  HA  MET A  35       2.674  15.759   4.023  1.00  1.87           H  
ATOM    141  HB2 MET A  35       1.070  15.753   6.587  1.00  1.78           H  
ATOM    142  HB3 MET A  35       2.754  15.270   6.422  1.00  2.46           H  
ATOM    143  HG2 MET A  35       3.337  17.549   5.753  1.00  2.25           H  
ATOM    144  HG3 MET A  35       1.652  18.029   5.936  1.00  2.45           H  
ATOM    145  HE1 MET A  35       3.738  15.561   8.178  1.00  4.17           H  
ATOM    146  HE2 MET A  35       4.325  16.647   9.436  1.00  3.81           H  
ATOM    147  HE3 MET A  35       4.906  16.823   7.780  1.00  4.08           H  
ATOM    148  N   VAL A  36       0.007  13.946   4.315  1.00  1.36           N  
ATOM    149  CA  VAL A  36      -0.542  12.604   4.158  1.00  1.78           C  
ATOM    150  C   VAL A  36      -0.193  12.029   2.788  1.00  1.66           C  
ATOM    151  O   VAL A  36      -0.153  10.812   2.606  1.00  1.98           O  
ATOM    152  CB  VAL A  36      -2.072  12.599   4.334  1.00  2.02           C  
ATOM    153  CG1 VAL A  36      -2.611  11.177   4.321  1.00  2.67           C  
ATOM    154  CG2 VAL A  36      -2.468  13.314   5.617  1.00  2.25           C  
ATOM    155  H   VAL A  36      -0.605  14.709   4.354  1.00  1.06           H  
ATOM    156  HA  VAL A  36      -0.109  11.975   4.924  1.00  2.20           H  
ATOM    157  HB  VAL A  36      -2.511  13.132   3.502  1.00  1.81           H  
ATOM    158 HG11 VAL A  36      -2.166  10.616   5.129  1.00  2.97           H  
ATOM    159 HG12 VAL A  36      -2.368  10.707   3.378  1.00  2.97           H  
ATOM    160 HG13 VAL A  36      -3.685  11.197   4.445  1.00  3.10           H  
ATOM    161 HG21 VAL A  36      -3.541  13.286   5.729  1.00  2.32           H  
ATOM    162 HG22 VAL A  36      -2.136  14.341   5.573  1.00  2.54           H  
ATOM    163 HG23 VAL A  36      -2.005  12.822   6.460  1.00  2.71           H  
ATOM    164  N   GLY A  37       0.062  12.917   1.832  1.00  1.28           N  
ATOM    165  CA  GLY A  37       0.401  12.486   0.488  1.00  1.27           C  
ATOM    166  C   GLY A  37       1.739  11.774   0.425  1.00  1.17           C  
ATOM    167  O   GLY A  37       2.095  11.202  -0.606  1.00  1.24           O  
ATOM    168  H   GLY A  37       0.019  13.874   2.039  1.00  1.08           H  
ATOM    169  HA2 GLY A  37      -0.367  11.816   0.132  1.00  1.54           H  
ATOM    170  HA3 GLY A  37       0.437  13.353  -0.156  1.00  1.19           H  
ATOM    171  N   GLY A  38       2.484  11.813   1.527  1.00  1.17           N  
ATOM    172  CA  GLY A  38       3.779  11.160   1.569  1.00  1.28           C  
ATOM    173  C   GLY A  38       3.728   9.811   2.259  1.00  1.57           C  
ATOM    174  O   GLY A  38       4.434   8.882   1.872  1.00  1.61           O  
ATOM    175  H   GLY A  38       2.148  12.286   2.316  1.00  1.21           H  
ATOM    176  HA2 GLY A  38       4.134  11.022   0.559  1.00  1.17           H  
ATOM    177  HA3 GLY A  38       4.472  11.798   2.098  1.00  1.39           H  
ATOM    178  N   VAL A  39       2.889   9.706   3.286  1.00  1.87           N  
ATOM    179  CA  VAL A  39       2.746   8.463   4.032  1.00  2.26           C  
ATOM    180  C   VAL A  39       1.880   7.464   3.271  1.00  2.21           C  
ATOM    181  O   VAL A  39       2.060   6.251   3.391  1.00  2.42           O  
ATOM    182  CB  VAL A  39       2.130   8.711   5.425  1.00  2.71           C  
ATOM    183  CG1 VAL A  39       0.751   9.340   5.297  1.00  2.72           C  
ATOM    184  CG2 VAL A  39       2.063   7.417   6.223  1.00  3.13           C  
ATOM    185  H   VAL A  39       2.354  10.484   3.546  1.00  1.87           H  
ATOM    186  HA  VAL A  39       3.732   8.041   4.168  1.00  2.37           H  
ATOM    187  HB  VAL A  39       2.767   9.404   5.958  1.00  2.79           H  
ATOM    188 HG11 VAL A  39       0.831  10.280   4.770  1.00  2.98           H  
ATOM    189 HG12 VAL A  39       0.341   9.512   6.282  1.00  2.95           H  
ATOM    190 HG13 VAL A  39       0.102   8.673   4.749  1.00  2.80           H  
ATOM    191 HG21 VAL A  39       3.055   7.007   6.331  1.00  3.34           H  
ATOM    192 HG22 VAL A  39       1.434   6.708   5.704  1.00  3.62           H  
ATOM    193 HG23 VAL A  39       1.649   7.619   7.200  1.00  3.14           H  
ATOM    194  N   VAL A  40       0.944   7.982   2.483  1.00  2.02           N  
ATOM    195  CA  VAL A  40       0.047   7.142   1.699  1.00  2.14           C  
ATOM    196  C   VAL A  40       0.817   6.324   0.671  1.00  1.88           C  
ATOM    197  O   VAL A  40       0.476   5.173   0.396  1.00  1.99           O  
ATOM    198  CB  VAL A  40      -1.019   7.984   0.988  1.00  2.22           C  
ATOM    199  CG1 VAL A  40      -0.364   8.904  -0.010  1.00  2.55           C  
ATOM    200  CG2 VAL A  40      -2.053   7.092   0.313  1.00  2.46           C  
ATOM    201  H   VAL A  40       0.853   8.957   2.427  1.00  1.87           H  
ATOM    202  HA  VAL A  40      -0.452   6.478   2.370  1.00  2.48           H  
ATOM    203  HB  VAL A  40      -1.521   8.589   1.725  1.00  2.25           H  
ATOM    204 HG11 VAL A  40       0.353   9.525   0.503  1.00  2.81           H  
ATOM    205 HG12 VAL A  40      -1.113   9.523  -0.479  1.00  2.86           H  
ATOM    206 HG13 VAL A  40       0.142   8.312  -0.756  1.00  2.86           H  
ATOM    207 HG21 VAL A  40      -2.787   7.708  -0.186  1.00  2.93           H  
ATOM    208 HG22 VAL A  40      -2.542   6.483   1.058  1.00  2.62           H  
ATOM    209 HG23 VAL A  40      -1.564   6.458  -0.409  1.00  2.69           H  
ATOM    210  N   ILE A  41       1.857   6.929   0.107  1.00  1.58           N  
ATOM    211  CA  ILE A  41       2.682   6.260  -0.893  1.00  1.41           C  
ATOM    212  C   ILE A  41       3.408   5.064  -0.289  1.00  1.43           C  
ATOM    213  O   ILE A  41       3.476   3.996  -0.896  1.00  1.43           O  
ATOM    214  CB  ILE A  41       3.722   7.225  -1.502  1.00  1.29           C  
ATOM    215  CG1 ILE A  41       3.050   8.528  -1.951  1.00  1.46           C  
ATOM    216  CG2 ILE A  41       4.438   6.561  -2.669  1.00  1.41           C  
ATOM    217  CD1 ILE A  41       1.964   8.336  -2.989  1.00  1.63           C  
ATOM    218  H   ILE A  41       2.067   7.848   0.367  1.00  1.53           H  
ATOM    219  HA  ILE A  41       2.033   5.914  -1.686  1.00  1.48           H  
ATOM    220  HB  ILE A  41       4.456   7.450  -0.744  1.00  1.35           H  
ATOM    221 HG12 ILE A  41       2.604   9.008  -1.093  1.00  2.01           H  
ATOM    222 HG13 ILE A  41       3.798   9.183  -2.371  1.00  1.97           H  
ATOM    223 HG21 ILE A  41       5.156   7.250  -3.088  1.00  2.00           H  
ATOM    224 HG22 ILE A  41       3.719   6.288  -3.426  1.00  1.72           H  
ATOM    225 HG23 ILE A  41       4.950   5.677  -2.321  1.00  1.65           H  
ATOM    226 HD11 ILE A  41       2.386   7.876  -3.871  1.00  2.23           H  
ATOM    227 HD12 ILE A  41       1.541   9.296  -3.249  1.00  2.05           H  
ATOM    228 HD13 ILE A  41       1.189   7.700  -2.587  1.00  1.90           H  
ATOM    229  N   ALA A  42       3.952   5.252   0.909  1.00  1.58           N  
ATOM    230  CA  ALA A  42       4.674   4.189   1.597  1.00  1.75           C  
ATOM    231  C   ALA A  42       3.725   3.083   2.046  1.00  1.83           C  
ATOM    232  O   ALA A  42       4.136   1.939   2.235  1.00  1.87           O  
ATOM    233  CB  ALA A  42       5.435   4.752   2.788  1.00  2.11           C  
ATOM    234  H   ALA A  42       3.863   6.127   1.343  1.00  1.65           H  
ATOM    235  HA  ALA A  42       5.392   3.774   0.905  1.00  1.68           H  
ATOM    236  HB1 ALA A  42       6.007   3.964   3.255  1.00  2.45           H  
ATOM    237  HB2 ALA A  42       4.734   5.157   3.503  1.00  2.58           H  
ATOM    238  HB3 ALA A  42       6.101   5.532   2.455  1.00  2.19           H  
ATOM    239  N   THR A  43       2.454   3.434   2.212  1.00  1.95           N  
ATOM    240  CA  THR A  43       1.445   2.474   2.640  1.00  2.16           C  
ATOM    241  C   THR A  43       1.168   1.447   1.544  1.00  1.85           C  
ATOM    242  O   THR A  43       0.736   0.329   1.823  1.00  1.90           O  
ATOM    243  CB  THR A  43       0.126   3.175   3.020  1.00  2.61           C  
ATOM    244  OG1 THR A  43       0.380   4.198   3.990  1.00  2.90           O  
ATOM    245  CG2 THR A  43      -0.879   2.181   3.581  1.00  2.95           C  
ATOM    246  H   THR A  43       2.189   4.363   2.044  1.00  1.96           H  
ATOM    247  HA  THR A  43       1.820   1.960   3.514  1.00  2.32           H  
ATOM    248  HB  THR A  43      -0.293   3.627   2.132  1.00  2.54           H  
ATOM    249  HG1 THR A  43       1.326   4.301   4.110  1.00  3.24           H  
ATOM    250 HG21 THR A  43      -1.101   1.434   2.834  1.00  3.30           H  
ATOM    251 HG22 THR A  43      -1.787   2.701   3.850  1.00  3.18           H  
ATOM    252 HG23 THR A  43      -0.464   1.704   4.456  1.00  3.10           H  
ATOM    253  N   MET A  44       1.424   1.835   0.300  1.00  1.61           N  
ATOM    254  CA  MET A  44       1.200   0.947  -0.837  1.00  1.49           C  
ATOM    255  C   MET A  44       2.344  -0.053  -0.984  1.00  1.12           C  
ATOM    256  O   MET A  44       2.177  -1.119  -1.576  1.00  1.15           O  
ATOM    257  CB  MET A  44       1.052   1.766  -2.122  1.00  1.66           C  
ATOM    258  CG  MET A  44       0.769   0.923  -3.356  1.00  2.00           C  
ATOM    259  SD  MET A  44       0.618   1.916  -4.854  1.00  2.62           S  
ATOM    260  CE  MET A  44       0.326   0.642  -6.079  1.00  3.10           C  
ATOM    261  H   MET A  44       1.771   2.736   0.142  1.00  1.60           H  
ATOM    262  HA  MET A  44       0.284   0.404  -0.660  1.00  1.69           H  
ATOM    263  HB2 MET A  44       0.240   2.465  -1.997  1.00  1.99           H  
ATOM    264  HB3 MET A  44       1.967   2.315  -2.292  1.00  1.59           H  
ATOM    265  HG2 MET A  44       1.578   0.219  -3.489  1.00  2.33           H  
ATOM    266  HG3 MET A  44      -0.154   0.383  -3.203  1.00  2.35           H  
ATOM    267  HE1 MET A  44       0.235   1.095  -7.054  1.00  3.36           H  
ATOM    268  HE2 MET A  44      -0.584   0.113  -5.839  1.00  3.48           H  
ATOM    269  HE3 MET A  44       1.156  -0.052  -6.080  1.00  3.44           H  
ATOM    270  N   ILE A  45       3.505   0.295  -0.437  1.00  0.99           N  
ATOM    271  CA  ILE A  45       4.678  -0.572  -0.514  1.00  0.97           C  
ATOM    272  C   ILE A  45       4.679  -1.604   0.611  1.00  0.99           C  
ATOM    273  O   ILE A  45       5.034  -2.763   0.400  1.00  1.02           O  
ATOM    274  CB  ILE A  45       5.985   0.246  -0.448  1.00  1.27           C  
ATOM    275  CG1 ILE A  45       5.980   1.340  -1.522  1.00  1.31           C  
ATOM    276  CG2 ILE A  45       7.191  -0.669  -0.620  1.00  1.57           C  
ATOM    277  CD1 ILE A  45       7.155   2.291  -1.426  1.00  1.58           C  
ATOM    278  H   ILE A  45       3.577   1.155   0.027  1.00  1.11           H  
ATOM    279  HA  ILE A  45       4.649  -1.088  -1.461  1.00  1.01           H  
ATOM    280  HB  ILE A  45       6.049   0.705   0.526  1.00  1.40           H  
ATOM    281 HG12 ILE A  45       6.010   0.877  -2.497  1.00  1.54           H  
ATOM    282 HG13 ILE A  45       5.075   1.919  -1.431  1.00  1.24           H  
ATOM    283 HG21 ILE A  45       8.096  -0.080  -0.588  1.00  1.96           H  
ATOM    284 HG22 ILE A  45       7.124  -1.177  -1.571  1.00  2.02           H  
ATOM    285 HG23 ILE A  45       7.205  -1.398   0.176  1.00  1.76           H  
ATOM    286 HD11 ILE A  45       8.077   1.738  -1.525  1.00  2.08           H  
ATOM    287 HD12 ILE A  45       7.137   2.790  -0.468  1.00  1.60           H  
ATOM    288 HD13 ILE A  45       7.088   3.024  -2.215  1.00  2.13           H  
ATOM    289  N   VAL A  46       4.277  -1.176   1.804  1.00  1.20           N  
ATOM    290  CA  VAL A  46       4.239  -2.062   2.963  1.00  1.42           C  
ATOM    291  C   VAL A  46       3.195  -3.164   2.792  1.00  1.15           C  
ATOM    292  O   VAL A  46       3.350  -4.263   3.326  1.00  1.21           O  
ATOM    293  CB  VAL A  46       3.940  -1.279   4.258  1.00  1.92           C  
ATOM    294  CG1 VAL A  46       5.041  -0.268   4.535  1.00  2.23           C  
ATOM    295  CG2 VAL A  46       2.587  -0.593   4.169  1.00  1.99           C  
ATOM    296  H   VAL A  46       4.002  -0.241   1.908  1.00  1.33           H  
ATOM    297  HA  VAL A  46       5.214  -2.518   3.063  1.00  1.56           H  
ATOM    298  HB  VAL A  46       3.913  -1.981   5.078  1.00  2.11           H  
ATOM    299 HG11 VAL A  46       5.982  -0.786   4.663  1.00  2.58           H  
ATOM    300 HG12 VAL A  46       4.807   0.280   5.434  1.00  2.40           H  
ATOM    301 HG13 VAL A  46       5.117   0.417   3.705  1.00  2.59           H  
ATOM    302 HG21 VAL A  46       1.815  -1.334   4.019  1.00  2.08           H  
ATOM    303 HG22 VAL A  46       2.587   0.099   3.342  1.00  2.35           H  
ATOM    304 HG23 VAL A  46       2.396  -0.056   5.087  1.00  2.33           H  
ATOM    305  N   ILE A  47       2.135  -2.863   2.050  1.00  1.01           N  
ATOM    306  CA  ILE A  47       1.068  -3.830   1.814  1.00  1.03           C  
ATOM    307  C   ILE A  47       1.455  -4.820   0.718  1.00  0.68           C  
ATOM    308  O   ILE A  47       0.965  -5.950   0.685  1.00  0.75           O  
ATOM    309  CB  ILE A  47      -0.252  -3.125   1.431  1.00  1.49           C  
ATOM    310  CG1 ILE A  47      -0.718  -2.220   2.576  1.00  1.94           C  
ATOM    311  CG2 ILE A  47      -1.329  -4.146   1.086  1.00  1.73           C  
ATOM    312  CD1 ILE A  47      -1.920  -1.367   2.226  1.00  2.25           C  
ATOM    313  H   ILE A  47       2.069  -1.971   1.648  1.00  1.06           H  
ATOM    314  HA  ILE A  47       0.906  -4.375   2.734  1.00  1.24           H  
ATOM    315  HB  ILE A  47      -0.069  -2.522   0.557  1.00  1.46           H  
ATOM    316 HG12 ILE A  47      -0.985  -2.832   3.424  1.00  2.27           H  
ATOM    317 HG13 ILE A  47       0.088  -1.559   2.854  1.00  2.11           H  
ATOM    318 HG21 ILE A  47      -1.007  -4.736   0.241  1.00  1.94           H  
ATOM    319 HG22 ILE A  47      -2.246  -3.631   0.837  1.00  2.09           H  
ATOM    320 HG23 ILE A  47      -1.498  -4.793   1.934  1.00  2.12           H  
ATOM    321 HD11 ILE A  47      -2.754  -2.006   1.974  1.00  2.60           H  
ATOM    322 HD12 ILE A  47      -1.681  -0.736   1.382  1.00  2.56           H  
ATOM    323 HD13 ILE A  47      -2.182  -0.751   3.073  1.00  2.54           H  
ATOM    324  N   THR A  48       2.342  -4.390  -0.174  1.00  0.66           N  
ATOM    325  CA  THR A  48       2.796  -5.237  -1.271  1.00  1.02           C  
ATOM    326  C   THR A  48       3.375  -6.551  -0.753  1.00  1.04           C  
ATOM    327  O   THR A  48       3.090  -7.622  -1.291  1.00  1.41           O  
ATOM    328  CB  THR A  48       3.858  -4.523  -2.130  1.00  1.40           C  
ATOM    329  OG1 THR A  48       3.330  -3.292  -2.638  1.00  1.59           O  
ATOM    330  CG2 THR A  48       4.304  -5.404  -3.288  1.00  1.92           C  
ATOM    331  H   THR A  48       2.701  -3.483  -0.092  1.00  0.70           H  
ATOM    332  HA  THR A  48       1.943  -5.455  -1.899  1.00  1.27           H  
ATOM    333  HB  THR A  48       4.715  -4.310  -1.509  1.00  1.99           H  
ATOM    334  HG1 THR A  48       3.037  -3.418  -3.544  1.00  2.17           H  
ATOM    335 HG21 THR A  48       3.452  -5.641  -3.909  1.00  2.39           H  
ATOM    336 HG22 THR A  48       4.734  -6.317  -2.902  1.00  2.35           H  
ATOM    337 HG23 THR A  48       5.043  -4.879  -3.876  1.00  2.27           H  
ATOM    338  N   LEU A  49       4.186  -6.462   0.297  1.00  0.93           N  
ATOM    339  CA  LEU A  49       4.807  -7.644   0.885  1.00  1.30           C  
ATOM    340  C   LEU A  49       3.766  -8.526   1.569  1.00  1.17           C  
ATOM    341  O   LEU A  49       3.971  -9.729   1.733  1.00  1.51           O  
ATOM    342  CB  LEU A  49       5.884  -7.236   1.895  1.00  1.65           C  
ATOM    343  CG  LEU A  49       7.160  -6.643   1.291  1.00  2.02           C  
ATOM    344  CD1 LEU A  49       6.898  -5.252   0.731  1.00  2.41           C  
ATOM    345  CD2 LEU A  49       8.267  -6.598   2.331  1.00  2.28           C  
ATOM    346  H   LEU A  49       4.371  -5.581   0.683  1.00  0.83           H  
ATOM    347  HA  LEU A  49       5.268  -8.205   0.088  1.00  1.62           H  
ATOM    348  HB2 LEU A  49       5.457  -6.506   2.567  1.00  1.55           H  
ATOM    349  HB3 LEU A  49       6.157  -8.109   2.468  1.00  1.90           H  
ATOM    350  HG  LEU A  49       7.492  -7.271   0.478  1.00  2.56           H  
ATOM    351 HD11 LEU A  49       6.155  -5.312  -0.050  1.00  2.85           H  
ATOM    352 HD12 LEU A  49       7.815  -4.850   0.327  1.00  2.83           H  
ATOM    353 HD13 LEU A  49       6.539  -4.607   1.521  1.00  2.60           H  
ATOM    354 HD21 LEU A  49       8.467  -7.599   2.685  1.00  2.57           H  
ATOM    355 HD22 LEU A  49       7.957  -5.978   3.162  1.00  2.70           H  
ATOM    356 HD23 LEU A  49       9.161  -6.186   1.891  1.00  2.61           H  
ATOM    357  N   VAL A  50       2.650  -7.922   1.964  1.00  0.89           N  
ATOM    358  CA  VAL A  50       1.579  -8.652   2.631  1.00  1.03           C  
ATOM    359  C   VAL A  50       0.697  -9.383   1.620  1.00  1.01           C  
ATOM    360  O   VAL A  50       0.071 -10.393   1.943  1.00  1.27           O  
ATOM    361  CB  VAL A  50       0.701  -7.710   3.478  1.00  1.32           C  
ATOM    362  CG1 VAL A  50      -0.320  -8.501   4.284  1.00  1.46           C  
ATOM    363  CG2 VAL A  50       1.563  -6.854   4.395  1.00  1.90           C  
ATOM    364  H   VAL A  50       2.545  -6.960   1.804  1.00  0.81           H  
ATOM    365  HA  VAL A  50       2.030  -9.379   3.291  1.00  1.35           H  
ATOM    366  HB  VAL A  50       0.164  -7.053   2.810  1.00  1.69           H  
ATOM    367 HG11 VAL A  50       0.194  -9.203   4.925  1.00  1.89           H  
ATOM    368 HG12 VAL A  50      -0.971  -9.039   3.609  1.00  1.86           H  
ATOM    369 HG13 VAL A  50      -0.905  -7.824   4.889  1.00  1.90           H  
ATOM    370 HG21 VAL A  50       0.933  -6.198   4.975  1.00  2.18           H  
ATOM    371 HG22 VAL A  50       2.246  -6.265   3.799  1.00  2.41           H  
ATOM    372 HG23 VAL A  50       2.126  -7.492   5.059  1.00  2.32           H  
ATOM    373  N   MET A  51       0.655  -8.865   0.396  1.00  0.99           N  
ATOM    374  CA  MET A  51      -0.151  -9.466  -0.660  1.00  1.50           C  
ATOM    375  C   MET A  51       0.475 -10.763  -1.161  1.00  1.86           C  
ATOM    376  O   MET A  51      -0.198 -11.791  -1.262  1.00  2.22           O  
ATOM    377  CB  MET A  51      -0.317  -8.484  -1.823  1.00  1.74           C  
ATOM    378  CG  MET A  51      -1.204  -7.293  -1.493  1.00  1.77           C  
ATOM    379  SD  MET A  51      -2.904  -7.775  -1.136  1.00  2.54           S  
ATOM    380  CE  MET A  51      -3.653  -6.177  -0.831  1.00  3.11           C  
ATOM    381  H   MET A  51       1.178  -8.061   0.199  1.00  0.79           H  
ATOM    382  HA  MET A  51      -1.125  -9.687  -0.249  1.00  1.64           H  
ATOM    383  HB2 MET A  51       0.656  -8.114  -2.107  1.00  1.64           H  
ATOM    384  HB3 MET A  51      -0.752  -9.008  -2.662  1.00  2.15           H  
ATOM    385  HG2 MET A  51      -0.798  -6.789  -0.630  1.00  1.91           H  
ATOM    386  HG3 MET A  51      -1.203  -6.618  -2.337  1.00  1.97           H  
ATOM    387  HE1 MET A  51      -3.535  -5.552  -1.705  1.00  3.05           H  
ATOM    388  HE2 MET A  51      -3.172  -5.710   0.015  1.00  3.64           H  
ATOM    389  HE3 MET A  51      -4.703  -6.307  -0.622  1.00  3.64           H  
ATOM    390  N   LEU A  52       1.766 -10.711  -1.475  1.00  1.90           N  
ATOM    391  CA  LEU A  52       2.483 -11.882  -1.973  1.00  2.42           C  
ATOM    392  C   LEU A  52       2.636 -12.941  -0.884  1.00  2.49           C  
ATOM    393  O   LEU A  52       2.604 -14.139  -1.164  1.00  2.95           O  
ATOM    394  CB  LEU A  52       3.865 -11.476  -2.502  1.00  2.60           C  
ATOM    395  CG  LEU A  52       3.879 -10.802  -3.879  1.00  2.93           C  
ATOM    396  CD1 LEU A  52       3.267 -11.717  -4.932  1.00  3.57           C  
ATOM    397  CD2 LEU A  52       3.144  -9.471  -3.837  1.00  3.29           C  
ATOM    398  H   LEU A  52       2.249  -9.864  -1.370  1.00  1.67           H  
ATOM    399  HA  LEU A  52       1.907 -12.299  -2.782  1.00  2.77           H  
ATOM    400  HB2 LEU A  52       4.312 -10.799  -1.790  1.00  2.36           H  
ATOM    401  HB3 LEU A  52       4.477 -12.364  -2.557  1.00  2.93           H  
ATOM    402  HG  LEU A  52       4.902 -10.609  -4.164  1.00  3.07           H  
ATOM    403 HD11 LEU A  52       2.238 -11.924  -4.678  1.00  3.95           H  
ATOM    404 HD12 LEU A  52       3.822 -12.642  -4.970  1.00  3.82           H  
ATOM    405 HD13 LEU A  52       3.310 -11.233  -5.897  1.00  3.93           H  
ATOM    406 HD21 LEU A  52       2.116  -9.634  -3.545  1.00  3.64           H  
ATOM    407 HD22 LEU A  52       3.172  -9.013  -4.814  1.00  3.71           H  
ATOM    408 HD23 LEU A  52       3.622  -8.818  -3.120  1.00  3.43           H  
ATOM    409  N   LYS A  53       2.803 -12.494   0.358  1.00  2.15           N  
ATOM    410  CA  LYS A  53       2.969 -13.411   1.482  1.00  2.36           C  
ATOM    411  C   LYS A  53       1.661 -14.129   1.804  1.00  2.43           C  
ATOM    412  O   LYS A  53       1.667 -15.260   2.288  1.00  2.79           O  
ATOM    413  CB  LYS A  53       3.469 -12.656   2.715  1.00  2.27           C  
ATOM    414  CG  LYS A  53       3.775 -13.563   3.900  1.00  2.51           C  
ATOM    415  CD  LYS A  53       4.344 -12.780   5.073  1.00  3.03           C  
ATOM    416  CE  LYS A  53       5.727 -12.225   4.760  1.00  3.70           C  
ATOM    417  NZ  LYS A  53       6.289 -11.460   5.907  1.00  4.23           N1+
ATOM    418  H   LYS A  53       2.816 -11.529   0.522  1.00  1.83           H  
ATOM    419  HA  LYS A  53       3.706 -14.148   1.200  1.00  2.72           H  
ATOM    420  HB2 LYS A  53       4.371 -12.123   2.457  1.00  2.50           H  
ATOM    421  HB3 LYS A  53       2.714 -11.946   3.019  1.00  2.47           H  
ATOM    422  HG2 LYS A  53       2.863 -14.047   4.212  1.00  2.79           H  
ATOM    423  HG3 LYS A  53       4.494 -14.310   3.591  1.00  2.83           H  
ATOM    424  HD2 LYS A  53       3.683 -11.961   5.303  1.00  3.37           H  
ATOM    425  HD3 LYS A  53       4.417 -13.438   5.928  1.00  3.23           H  
ATOM    426  HE2 LYS A  53       6.387 -13.046   4.527  1.00  3.94           H  
ATOM    427  HE3 LYS A  53       5.652 -11.572   3.903  1.00  4.15           H  
ATOM    428  HZ1 LYS A  53       6.376 -12.077   6.739  1.00  4.36           H  
ATOM    429  HZ2 LYS A  53       5.667 -10.663   6.146  1.00  4.50           H  
ATOM    430  HZ3 LYS A  53       7.230 -11.090   5.662  1.00  4.68           H  
ATOM    431  N   LYS A  54       0.542 -13.464   1.532  1.00  2.20           N  
ATOM    432  CA  LYS A  54      -0.771 -14.045   1.795  1.00  2.45           C  
ATOM    433  C   LYS A  54      -1.040 -15.216   0.856  1.00  2.94           C  
ATOM    434  O   LYS A  54      -1.880 -16.072   1.137  1.00  3.29           O  
ATOM    435  CB  LYS A  54      -1.864 -12.985   1.633  1.00  2.29           C  
ATOM    436  CG  LYS A  54      -3.237 -13.451   2.092  1.00  2.51           C  
ATOM    437  CD  LYS A  54      -4.303 -12.396   1.838  1.00  2.90           C  
ATOM    438  CE  LYS A  54      -4.601 -12.252   0.355  1.00  3.17           C  
ATOM    439  NZ  LYS A  54      -5.126 -13.517  -0.232  1.00  3.65           N1+
ATOM    440  H   LYS A  54       0.599 -12.564   1.148  1.00  1.95           H  
ATOM    441  HA  LYS A  54      -0.777 -14.404   2.811  1.00  2.58           H  
ATOM    442  HB2 LYS A  54      -1.591 -12.113   2.210  1.00  2.24           H  
ATOM    443  HB3 LYS A  54      -1.932 -12.709   0.591  1.00  2.60           H  
ATOM    444  HG2 LYS A  54      -3.500 -14.350   1.554  1.00  2.85           H  
ATOM    445  HG3 LYS A  54      -3.198 -13.664   3.153  1.00  2.78           H  
ATOM    446  HD2 LYS A  54      -5.207 -12.683   2.352  1.00  3.34           H  
ATOM    447  HD3 LYS A  54      -3.953 -11.448   2.221  1.00  3.25           H  
ATOM    448  HE2 LYS A  54      -5.337 -11.472   0.223  1.00  3.37           H  
ATOM    449  HE3 LYS A  54      -3.692 -11.977  -0.158  1.00  3.52           H  
ATOM    450  HZ1 LYS A  54      -6.007 -13.794   0.248  1.00  4.15           H  
ATOM    451  HZ2 LYS A  54      -4.429 -14.277  -0.119  1.00  3.70           H  
ATOM    452  HZ3 LYS A  54      -5.324 -13.386  -1.243  1.00  4.01           H  
ATOM    453  N   LYS A  55      -0.319 -15.247  -0.260  1.00  3.09           N  
ATOM    454  CA  LYS A  55      -0.475 -16.313  -1.245  1.00  3.71           C  
ATOM    455  C   LYS A  55      -0.066 -17.661  -0.660  1.00  4.18           C  
ATOM    456  O   LYS A  55      -0.956 -18.384  -0.165  1.00  4.59           O  
ATOM    457  CB  LYS A  55       0.362 -16.007  -2.490  1.00  3.85           C  
ATOM    458  CG  LYS A  55      -0.020 -14.702  -3.171  1.00  4.41           C  
ATOM    459  CD  LYS A  55       0.935 -14.353  -4.303  1.00  4.88           C  
ATOM    460  CE  LYS A  55       0.696 -15.213  -5.537  1.00  5.52           C  
ATOM    461  NZ  LYS A  55       1.190 -16.606  -5.356  1.00  5.87           N1+
ATOM    462  OXT LYS A  55       1.142 -17.983  -0.700  1.00  4.49           O  
ATOM    463  H   LYS A  55       0.335 -14.537  -0.426  1.00  2.85           H  
ATOM    464  HA  LYS A  55      -1.515 -16.357  -1.525  1.00  3.96           H  
ATOM    465  HB2 LYS A  55       1.402 -15.949  -2.205  1.00  3.80           H  
ATOM    466  HB3 LYS A  55       0.235 -16.811  -3.200  1.00  4.02           H  
ATOM    467  HG2 LYS A  55      -1.016 -14.799  -3.574  1.00  4.81           H  
ATOM    468  HG3 LYS A  55      -0.001 -13.907  -2.440  1.00  4.52           H  
ATOM    469  HD2 LYS A  55       0.795 -13.317  -4.571  1.00  4.77           H  
ATOM    470  HD3 LYS A  55       1.950 -14.503  -3.964  1.00  5.28           H  
ATOM    471  HE2 LYS A  55      -0.364 -15.242  -5.740  1.00  5.88           H  
ATOM    472  HE3 LYS A  55       1.208 -14.765  -6.377  1.00  5.77           H  
ATOM    473  HZ1 LYS A  55       2.176 -16.597  -5.021  1.00  5.86           H  
ATOM    474  HZ2 LYS A  55       1.149 -17.120  -6.259  1.00  6.33           H  
ATOM    475  HZ3 LYS A  55       0.602 -17.109  -4.660  1.00  5.98           H  
TER     476      LYS A  55                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A  26      -6.338  31.676   2.681  1.00  7.37           N  
ATOM      2  CA  SER A  26      -5.045  30.971   2.878  1.00  6.84           C  
ATOM      3  C   SER A  26      -5.035  29.631   2.149  1.00  6.09           C  
ATOM      4  O   SER A  26      -6.074  28.986   2.004  1.00  6.25           O  
ATOM      5  CB  SER A  26      -4.788  30.748   4.370  1.00  7.18           C  
ATOM      6  OG  SER A  26      -4.695  31.982   5.061  1.00  7.64           O  
ATOM      7  H1  SER A  26      -6.479  31.885   1.672  1.00  7.55           H  
ATOM      8  H2  SER A  26      -6.346  32.566   3.214  1.00  7.61           H  
ATOM      9  H3  SER A  26      -7.124  31.080   3.011  1.00  7.63           H  
ATOM     10  HA  SER A  26      -4.257  31.592   2.473  1.00  7.04           H  
ATOM     11  HB2 SER A  26      -5.599  30.175   4.791  1.00  7.31           H  
ATOM     12  HB3 SER A  26      -3.861  30.208   4.497  1.00  7.29           H  
ATOM     13  HG  SER A  26      -4.488  32.683   4.438  1.00  7.93           H  
ATOM     14  N   ASN A  27      -3.856  29.222   1.692  1.00  5.56           N  
ATOM     15  CA  ASN A  27      -3.709  27.957   0.980  1.00  4.99           C  
ATOM     16  C   ASN A  27      -2.711  27.048   1.689  1.00  4.28           C  
ATOM     17  O   ASN A  27      -2.140  26.143   1.081  1.00  4.11           O  
ATOM     18  CB  ASN A  27      -3.259  28.204  -0.461  1.00  5.22           C  
ATOM     19  CG  ASN A  27      -4.249  29.047  -1.242  1.00  5.60           C  
ATOM     20  OD1 ASN A  27      -5.453  29.007  -0.988  1.00  5.96           O  
ATOM     21  ND2 ASN A  27      -3.745  29.819  -2.198  1.00  5.94           N  
ATOM     22  H   ASN A  27      -3.067  29.784   1.834  1.00  5.75           H  
ATOM     23  HA  ASN A  27      -4.673  27.471   0.965  1.00  5.16           H  
ATOM     24  HB2 ASN A  27      -2.309  28.718  -0.452  1.00  5.51           H  
ATOM     25  HB3 ASN A  27      -3.146  27.257  -0.964  1.00  5.19           H  
ATOM     26 HD21 ASN A  27      -2.777  29.801  -2.344  1.00  5.92           H  
ATOM     27 HD22 ASN A  27      -4.362  30.373  -2.720  1.00  6.41           H  
ATOM     28  N   LYS A  28      -2.505  27.297   2.977  1.00  4.00           N  
ATOM     29  CA  LYS A  28      -1.578  26.501   3.773  1.00  3.47           C  
ATOM     30  C   LYS A  28      -2.057  25.056   3.878  1.00  2.86           C  
ATOM     31  O   LYS A  28      -1.259  24.122   3.812  1.00  2.50           O  
ATOM     32  CB  LYS A  28      -1.427  27.102   5.172  1.00  3.58           C  
ATOM     33  CG  LYS A  28      -0.955  28.548   5.166  1.00  4.04           C  
ATOM     34  CD  LYS A  28      -0.909  29.124   6.571  1.00  4.47           C  
ATOM     35  CE  LYS A  28      -0.487  30.584   6.562  1.00  5.30           C  
ATOM     36  NZ  LYS A  28       0.857  30.769   5.948  1.00  6.16           N1+
ATOM     37  H   LYS A  28      -2.989  28.034   3.405  1.00  4.24           H  
ATOM     38  HA  LYS A  28      -0.619  26.515   3.278  1.00  3.58           H  
ATOM     39  HB2 LYS A  28      -2.381  27.058   5.675  1.00  3.75           H  
ATOM     40  HB3 LYS A  28      -0.710  26.516   5.728  1.00  3.68           H  
ATOM     41  HG2 LYS A  28       0.035  28.592   4.736  1.00  4.34           H  
ATOM     42  HG3 LYS A  28      -1.635  29.136   4.567  1.00  4.28           H  
ATOM     43  HD2 LYS A  28      -1.891  29.047   7.015  1.00  4.51           H  
ATOM     44  HD3 LYS A  28      -0.201  28.559   7.159  1.00  4.60           H  
ATOM     45  HE2 LYS A  28      -1.211  31.151   5.996  1.00  5.64           H  
ATOM     46  HE3 LYS A  28      -0.463  30.945   7.578  1.00  5.30           H  
ATOM     47  HZ1 LYS A  28       1.097  31.781   5.909  1.00  6.49           H  
ATOM     48  HZ2 LYS A  28       0.867  30.384   4.983  1.00  6.43           H  
ATOM     49  HZ3 LYS A  28       1.579  30.278   6.513  1.00  6.49           H  
ATOM     50  N   GLY A  29      -3.365  24.887   4.046  1.00  2.88           N  
ATOM     51  CA  GLY A  29      -3.932  23.555   4.159  1.00  2.49           C  
ATOM     52  C   GLY A  29      -3.812  22.759   2.873  1.00  2.33           C  
ATOM     53  O   GLY A  29      -3.900  21.531   2.887  1.00  1.99           O  
ATOM     54  H   GLY A  29      -3.948  25.671   4.095  1.00  3.27           H  
ATOM     55  HA2 GLY A  29      -3.422  23.024   4.948  1.00  2.22           H  
ATOM     56  HA3 GLY A  29      -4.978  23.644   4.417  1.00  2.76           H  
ATOM     57  N   ALA A  30      -3.609  23.457   1.762  1.00  2.72           N  
ATOM     58  CA  ALA A  30      -3.476  22.808   0.462  1.00  2.81           C  
ATOM     59  C   ALA A  30      -2.176  22.016   0.373  1.00  2.41           C  
ATOM     60  O   ALA A  30      -2.131  20.945  -0.234  1.00  2.30           O  
ATOM     61  CB  ALA A  30      -3.545  23.837  -0.655  1.00  3.56           C  
ATOM     62  H   ALA A  30      -3.547  24.434   1.816  1.00  3.05           H  
ATOM     63  HA  ALA A  30      -4.308  22.127   0.344  1.00  2.75           H  
ATOM     64  HB1 ALA A  30      -2.717  24.524  -0.563  1.00  3.95           H  
ATOM     65  HB2 ALA A  30      -4.474  24.383  -0.584  1.00  3.84           H  
ATOM     66  HB3 ALA A  30      -3.494  23.336  -1.611  1.00  3.82           H  
ATOM     67  N   ILE A  31      -1.118  22.548   0.982  1.00  2.39           N  
ATOM     68  CA  ILE A  31       0.181  21.887   0.970  1.00  2.30           C  
ATOM     69  C   ILE A  31       0.107  20.520   1.643  1.00  1.66           C  
ATOM     70  O   ILE A  31       0.596  19.528   1.105  1.00  1.58           O  
ATOM     71  CB  ILE A  31       1.255  22.740   1.677  1.00  2.78           C  
ATOM     72  CG1 ILE A  31       1.330  24.135   1.045  1.00  3.42           C  
ATOM     73  CG2 ILE A  31       2.610  22.048   1.609  1.00  2.99           C  
ATOM     74  CD1 ILE A  31       2.250  25.086   1.780  1.00  3.85           C  
ATOM     75  H   ILE A  31      -1.218  23.404   1.449  1.00  2.59           H  
ATOM     76  HA  ILE A  31       0.478  21.755  -0.059  1.00  2.52           H  
ATOM     77  HB  ILE A  31       0.980  22.838   2.717  1.00  2.65           H  
ATOM     78 HG12 ILE A  31       1.690  24.043   0.031  1.00  3.73           H  
ATOM     79 HG13 ILE A  31       0.341  24.569   1.032  1.00  3.56           H  
ATOM     80 HG21 ILE A  31       3.350  22.652   2.114  1.00  3.14           H  
ATOM     81 HG22 ILE A  31       2.896  21.921   0.573  1.00  3.27           H  
ATOM     82 HG23 ILE A  31       2.546  21.081   2.085  1.00  3.23           H  
ATOM     83 HD11 ILE A  31       2.247  26.045   1.283  1.00  4.31           H  
ATOM     84 HD12 ILE A  31       3.252  24.685   1.783  1.00  3.91           H  
ATOM     85 HD13 ILE A  31       1.906  25.206   2.796  1.00  4.06           H  
ATOM     86  N   ILE A  32      -0.512  20.477   2.821  1.00  1.43           N  
ATOM     87  CA  ILE A  32      -0.654  19.233   3.568  1.00  1.22           C  
ATOM     88  C   ILE A  32      -1.461  18.213   2.770  1.00  0.79           C  
ATOM     89  O   ILE A  32      -1.170  17.016   2.800  1.00  0.96           O  
ATOM     90  CB  ILE A  32      -1.331  19.466   4.940  1.00  1.55           C  
ATOM     91  CG1 ILE A  32      -0.398  20.247   5.873  1.00  2.08           C  
ATOM     92  CG2 ILE A  32      -1.729  18.143   5.580  1.00  1.92           C  
ATOM     93  CD1 ILE A  32      -0.259  21.711   5.514  1.00  2.23           C  
ATOM     94  H   ILE A  32      -0.883  21.303   3.196  1.00  1.63           H  
ATOM     95  HA  ILE A  32       0.335  18.835   3.741  1.00  1.54           H  
ATOM     96  HB  ILE A  32      -2.229  20.042   4.778  1.00  1.49           H  
ATOM     97 HG12 ILE A  32      -0.781  20.191   6.882  1.00  2.49           H  
ATOM     98 HG13 ILE A  32       0.585  19.802   5.842  1.00  2.57           H  
ATOM     99 HG21 ILE A  32      -0.862  17.500   5.645  1.00  2.39           H  
ATOM    100 HG22 ILE A  32      -2.486  17.664   4.976  1.00  2.19           H  
ATOM    101 HG23 ILE A  32      -2.119  18.324   6.570  1.00  2.27           H  
ATOM    102 HD11 ILE A  32      -1.233  22.178   5.518  1.00  2.49           H  
ATOM    103 HD12 ILE A  32       0.180  21.800   4.533  1.00  2.57           H  
ATOM    104 HD13 ILE A  32       0.377  22.199   6.239  1.00  2.59           H  
ATOM    105  N   GLY A  33      -2.475  18.696   2.056  1.00  0.86           N  
ATOM    106  CA  GLY A  33      -3.304  17.815   1.258  1.00  1.06           C  
ATOM    107  C   GLY A  33      -2.514  17.098   0.182  1.00  0.86           C  
ATOM    108  O   GLY A  33      -2.848  15.978  -0.204  1.00  1.01           O  
ATOM    109  H   GLY A  33      -2.659  19.659   2.073  1.00  1.17           H  
ATOM    110  HA2 GLY A  33      -3.760  17.080   1.906  1.00  1.22           H  
ATOM    111  HA3 GLY A  33      -4.084  18.398   0.789  1.00  1.54           H  
ATOM    112  N   LEU A  34      -1.459  17.748  -0.304  1.00  0.97           N  
ATOM    113  CA  LEU A  34      -0.613  17.166  -1.338  1.00  1.21           C  
ATOM    114  C   LEU A  34       0.392  16.195  -0.728  1.00  1.04           C  
ATOM    115  O   LEU A  34       0.878  15.284  -1.400  1.00  1.24           O  
ATOM    116  CB  LEU A  34       0.124  18.267  -2.105  1.00  1.87           C  
ATOM    117  CG  LEU A  34      -0.776  19.288  -2.807  1.00  2.45           C  
ATOM    118  CD1 LEU A  34       0.061  20.375  -3.460  1.00  2.89           C  
ATOM    119  CD2 LEU A  34      -1.659  18.602  -3.840  1.00  2.97           C  
ATOM    120  H   LEU A  34      -1.245  18.641   0.043  1.00  1.17           H  
ATOM    121  HA  LEU A  34      -1.249  16.626  -2.022  1.00  1.34           H  
ATOM    122  HB2 LEU A  34       0.759  18.796  -1.409  1.00  1.90           H  
ATOM    123  HB3 LEU A  34       0.749  17.799  -2.851  1.00  2.19           H  
ATOM    124  HG  LEU A  34      -1.418  19.755  -2.074  1.00  2.59           H  
ATOM    125 HD11 LEU A  34       0.656  20.875  -2.707  1.00  3.16           H  
ATOM    126 HD12 LEU A  34      -0.589  21.092  -3.938  1.00  3.22           H  
ATOM    127 HD13 LEU A  34       0.714  19.933  -4.197  1.00  3.19           H  
ATOM    128 HD21 LEU A  34      -2.286  17.872  -3.351  1.00  3.22           H  
ATOM    129 HD22 LEU A  34      -1.037  18.110  -4.574  1.00  3.38           H  
ATOM    130 HD23 LEU A  34      -2.279  19.340  -4.329  1.00  3.25           H  
ATOM    131  N   MET A  35       0.695  16.392   0.551  1.00  1.06           N  
ATOM    132  CA  MET A  35       1.636  15.531   1.256  1.00  1.57           C  
ATOM    133  C   MET A  35       1.047  14.138   1.447  1.00  1.60           C  
ATOM    134  O   MET A  35       1.778  13.159   1.596  1.00  2.03           O  
ATOM    135  CB  MET A  35       1.998  16.136   2.615  1.00  1.98           C  
ATOM    136  CG  MET A  35       2.760  17.448   2.515  1.00  2.22           C  
ATOM    137  SD  MET A  35       4.364  17.259   1.711  1.00  2.90           S  
ATOM    138  CE  MET A  35       4.993  18.932   1.815  1.00  3.68           C  
ATOM    139  H   MET A  35       0.274  17.134   1.032  1.00  0.94           H  
ATOM    140  HA  MET A  35       2.530  15.453   0.656  1.00  1.87           H  
ATOM    141  HB2 MET A  35       1.088  16.314   3.169  1.00  1.78           H  
ATOM    142  HB3 MET A  35       2.608  15.431   3.158  1.00  2.46           H  
ATOM    143  HG2 MET A  35       2.170  18.148   1.944  1.00  2.25           H  
ATOM    144  HG3 MET A  35       2.915  17.834   3.510  1.00  2.45           H  
ATOM    145  HE1 MET A  35       4.323  19.600   1.295  1.00  4.17           H  
ATOM    146  HE2 MET A  35       5.972  18.978   1.360  1.00  3.81           H  
ATOM    147  HE3 MET A  35       5.064  19.226   2.852  1.00  4.08           H  
ATOM    148  N   VAL A  36      -0.280  14.060   1.444  1.00  1.36           N  
ATOM    149  CA  VAL A  36      -0.972  12.790   1.610  1.00  1.78           C  
ATOM    150  C   VAL A  36      -0.677  11.855   0.443  1.00  1.66           C  
ATOM    151  O   VAL A  36      -0.638  10.635   0.603  1.00  1.98           O  
ATOM    152  CB  VAL A  36      -2.496  12.990   1.723  1.00  2.02           C  
ATOM    153  CG1 VAL A  36      -3.192  11.670   2.011  1.00  2.67           C  
ATOM    154  CG2 VAL A  36      -2.821  14.017   2.798  1.00  2.25           C  
ATOM    155  H   VAL A  36      -0.806  14.880   1.327  1.00  1.06           H  
ATOM    156  HA  VAL A  36      -0.620  12.334   2.524  1.00  2.20           H  
ATOM    157  HB  VAL A  36      -2.860  13.364   0.777  1.00  1.81           H  
ATOM    158 HG11 VAL A  36      -2.844  11.277   2.955  1.00  2.97           H  
ATOM    159 HG12 VAL A  36      -2.967  10.965   1.223  1.00  2.97           H  
ATOM    160 HG13 VAL A  36      -4.260  11.828   2.059  1.00  3.10           H  
ATOM    161 HG21 VAL A  36      -3.893  14.122   2.882  1.00  2.32           H  
ATOM    162 HG22 VAL A  36      -2.385  14.969   2.532  1.00  2.54           H  
ATOM    163 HG23 VAL A  36      -2.416  13.689   3.744  1.00  2.71           H  
ATOM    164  N   GLY A  37      -0.466  12.439  -0.734  1.00  1.28           N  
ATOM    165  CA  GLY A  37      -0.174  11.648  -1.915  1.00  1.27           C  
ATOM    166  C   GLY A  37       1.216  11.041  -1.878  1.00  1.17           C  
ATOM    167  O   GLY A  37       1.529  10.141  -2.656  1.00  1.24           O  
ATOM    168  H   GLY A  37      -0.507  13.415  -0.799  1.00  1.08           H  
ATOM    169  HA2 GLY A  37      -0.899  10.851  -1.991  1.00  1.54           H  
ATOM    170  HA3 GLY A  37      -0.255  12.278  -2.787  1.00  1.19           H  
ATOM    171  N   GLY A  38       2.048  11.540  -0.969  1.00  1.17           N  
ATOM    172  CA  GLY A  38       3.402  11.030  -0.844  1.00  1.28           C  
ATOM    173  C   GLY A  38       3.524  10.000   0.260  1.00  1.57           C  
ATOM    174  O   GLY A  38       4.263   9.024   0.129  1.00  1.61           O  
ATOM    175  H   GLY A  38       1.741  12.257  -0.377  1.00  1.21           H  
ATOM    176  HA2 GLY A  38       3.693  10.579  -1.779  1.00  1.17           H  
ATOM    177  HA3 GLY A  38       4.065  11.854  -0.629  1.00  1.39           H  
ATOM    178  N   VAL A  39       2.798  10.221   1.351  1.00  1.87           N  
ATOM    179  CA  VAL A  39       2.822   9.304   2.483  1.00  2.26           C  
ATOM    180  C   VAL A  39       2.007   8.051   2.185  1.00  2.21           C  
ATOM    181  O   VAL A  39       2.281   6.977   2.721  1.00  2.42           O  
ATOM    182  CB  VAL A  39       2.277   9.978   3.759  1.00  2.71           C  
ATOM    183  CG1 VAL A  39       0.816  10.366   3.583  1.00  2.72           C  
ATOM    184  CG2 VAL A  39       2.454   9.068   4.965  1.00  3.13           C  
ATOM    185  H   VAL A  39       2.233  11.020   1.395  1.00  1.87           H  
ATOM    186  HA  VAL A  39       3.849   9.020   2.661  1.00  2.37           H  
ATOM    187  HB  VAL A  39       2.844  10.881   3.934  1.00  2.79           H  
ATOM    188 HG11 VAL A  39       0.722  11.043   2.747  1.00  2.98           H  
ATOM    189 HG12 VAL A  39       0.462  10.850   4.481  1.00  2.95           H  
ATOM    190 HG13 VAL A  39       0.230   9.479   3.396  1.00  2.80           H  
ATOM    191 HG21 VAL A  39       1.953   8.129   4.785  1.00  3.34           H  
ATOM    192 HG22 VAL A  39       2.028   9.541   5.839  1.00  3.62           H  
ATOM    193 HG23 VAL A  39       3.506   8.890   5.132  1.00  3.14           H  
ATOM    194  N   VAL A  40       1.002   8.196   1.326  1.00  2.02           N  
ATOM    195  CA  VAL A  40       0.152   7.075   0.951  1.00  2.14           C  
ATOM    196  C   VAL A  40       0.962   5.997   0.240  1.00  1.88           C  
ATOM    197  O   VAL A  40       0.684   4.805   0.368  1.00  1.99           O  
ATOM    198  CB  VAL A  40      -1.004   7.522   0.047  1.00  2.22           C  
ATOM    199  CG1 VAL A  40      -0.461   8.021  -1.269  1.00  2.55           C  
ATOM    200  CG2 VAL A  40      -1.999   6.391  -0.164  1.00  2.46           C  
ATOM    201  H   VAL A  40       0.830   9.077   0.933  1.00  1.87           H  
ATOM    202  HA  VAL A  40      -0.267   6.661   1.841  1.00  2.48           H  
ATOM    203  HB  VAL A  40      -1.512   8.341   0.532  1.00  2.25           H  
ATOM    204 HG11 VAL A  40       0.033   7.210  -1.776  1.00  2.81           H  
ATOM    205 HG12 VAL A  40       0.246   8.811  -1.079  1.00  2.86           H  
ATOM    206 HG13 VAL A  40      -1.270   8.393  -1.876  1.00  2.86           H  
ATOM    207 HG21 VAL A  40      -1.492   5.544  -0.601  1.00  2.93           H  
ATOM    208 HG22 VAL A  40      -2.786   6.723  -0.826  1.00  2.62           H  
ATOM    209 HG23 VAL A  40      -2.424   6.105   0.787  1.00  2.69           H  
ATOM    210  N   ILE A  41       1.963   6.434  -0.514  1.00  1.58           N  
ATOM    211  CA  ILE A  41       2.831   5.519  -1.243  1.00  1.41           C  
ATOM    212  C   ILE A  41       3.557   4.585  -0.282  1.00  1.43           C  
ATOM    213  O   ILE A  41       3.666   3.384  -0.531  1.00  1.43           O  
ATOM    214  CB  ILE A  41       3.869   6.286  -2.090  1.00  1.29           C  
ATOM    215  CG1 ILE A  41       3.169   7.261  -3.043  1.00  1.46           C  
ATOM    216  CG2 ILE A  41       4.751   5.316  -2.864  1.00  1.41           C  
ATOM    217  CD1 ILE A  41       2.246   6.593  -4.041  1.00  1.63           C  
ATOM    218  H   ILE A  41       2.117   7.399  -0.584  1.00  1.53           H  
ATOM    219  HA  ILE A  41       2.214   4.930  -1.910  1.00  1.48           H  
ATOM    220  HB  ILE A  41       4.502   6.846  -1.417  1.00  1.35           H  
ATOM    221 HG12 ILE A  41       2.580   7.956  -2.465  1.00  2.01           H  
ATOM    222 HG13 ILE A  41       3.918   7.809  -3.596  1.00  1.97           H  
ATOM    223 HG21 ILE A  41       4.139   4.723  -3.528  1.00  2.00           H  
ATOM    224 HG22 ILE A  41       5.266   4.664  -2.171  1.00  1.72           H  
ATOM    225 HG23 ILE A  41       5.475   5.870  -3.441  1.00  1.65           H  
ATOM    226 HD11 ILE A  41       1.476   6.051  -3.514  1.00  2.23           H  
ATOM    227 HD12 ILE A  41       2.814   5.907  -4.653  1.00  2.05           H  
ATOM    228 HD13 ILE A  41       1.792   7.345  -4.672  1.00  1.90           H  
ATOM    229  N   ALA A  42       4.048   5.146   0.819  1.00  1.58           N  
ATOM    230  CA  ALA A  42       4.760   4.369   1.827  1.00  1.75           C  
ATOM    231  C   ALA A  42       3.859   3.289   2.416  1.00  1.83           C  
ATOM    232  O   ALA A  42       4.317   2.196   2.746  1.00  1.87           O  
ATOM    233  CB  ALA A  42       5.282   5.282   2.926  1.00  2.11           C  
ATOM    234  H   ALA A  42       3.928   6.109   0.958  1.00  1.65           H  
ATOM    235  HA  ALA A  42       5.606   3.897   1.348  1.00  1.68           H  
ATOM    236  HB1 ALA A  42       5.929   6.032   2.494  1.00  2.45           H  
ATOM    237  HB2 ALA A  42       5.838   4.697   3.644  1.00  2.58           H  
ATOM    238  HB3 ALA A  42       4.451   5.764   3.419  1.00  2.19           H  
ATOM    239  N   THR A  43       2.574   3.606   2.541  1.00  1.95           N  
ATOM    240  CA  THR A  43       1.605   2.665   3.088  1.00  2.16           C  
ATOM    241  C   THR A  43       1.143   1.676   2.021  1.00  1.85           C  
ATOM    242  O   THR A  43       0.642   0.596   2.336  1.00  1.90           O  
ATOM    243  CB  THR A  43       0.375   3.399   3.662  1.00  2.61           C  
ATOM    244  OG1 THR A  43       0.796   4.397   4.602  1.00  2.90           O  
ATOM    245  CG2 THR A  43      -0.572   2.425   4.347  1.00  2.95           C  
ATOM    246  H   THR A  43       2.272   4.494   2.260  1.00  1.96           H  
ATOM    247  HA  THR A  43       2.080   2.122   3.889  1.00  2.32           H  
ATOM    248  HB  THR A  43      -0.152   3.881   2.851  1.00  2.54           H  
ATOM    249  HG1 THR A  43       0.167   4.439   5.327  1.00  3.24           H  
ATOM    250 HG21 THR A  43      -1.415   2.967   4.753  1.00  3.30           H  
ATOM    251 HG22 THR A  43      -0.053   1.917   5.145  1.00  3.18           H  
ATOM    252 HG23 THR A  43      -0.924   1.700   3.627  1.00  3.10           H  
ATOM    253  N   MET A  44       1.318   2.051   0.758  1.00  1.61           N  
ATOM    254  CA  MET A  44       0.920   1.200  -0.357  1.00  1.49           C  
ATOM    255  C   MET A  44       2.008   0.179  -0.684  1.00  1.12           C  
ATOM    256  O   MET A  44       1.733  -0.870  -1.269  1.00  1.15           O  
ATOM    257  CB  MET A  44       0.610   2.054  -1.588  1.00  1.66           C  
ATOM    258  CG  MET A  44       0.075   1.257  -2.768  1.00  2.00           C  
ATOM    259  SD  MET A  44      -0.347   2.302  -4.177  1.00  2.62           S  
ATOM    260  CE  MET A  44      -1.660   3.300  -3.478  1.00  3.10           C  
ATOM    261  H   MET A  44       1.727   2.923   0.572  1.00  1.60           H  
ATOM    262  HA  MET A  44       0.025   0.670  -0.063  1.00  1.69           H  
ATOM    263  HB2 MET A  44      -0.126   2.797  -1.321  1.00  1.99           H  
ATOM    264  HB3 MET A  44       1.515   2.554  -1.901  1.00  1.59           H  
ATOM    265  HG2 MET A  44       0.829   0.547  -3.077  1.00  2.33           H  
ATOM    266  HG3 MET A  44      -0.810   0.726  -2.453  1.00  2.35           H  
ATOM    267  HE1 MET A  44      -2.019   3.993  -4.224  1.00  3.36           H  
ATOM    268  HE2 MET A  44      -1.280   3.849  -2.628  1.00  3.48           H  
ATOM    269  HE3 MET A  44      -2.469   2.661  -3.162  1.00  3.44           H  
ATOM    270  N   ILE A  45       3.243   0.493  -0.302  1.00  0.99           N  
ATOM    271  CA  ILE A  45       4.371  -0.400  -0.554  1.00  0.97           C  
ATOM    272  C   ILE A  45       4.413  -1.536   0.463  1.00  0.99           C  
ATOM    273  O   ILE A  45       4.626  -2.694   0.107  1.00  1.02           O  
ATOM    274  CB  ILE A  45       5.712   0.366  -0.520  1.00  1.27           C  
ATOM    275  CG1 ILE A  45       5.788   1.358  -1.684  1.00  1.31           C  
ATOM    276  CG2 ILE A  45       6.886  -0.603  -0.570  1.00  1.57           C  
ATOM    277  CD1 ILE A  45       6.966   2.305  -1.601  1.00  1.58           C  
ATOM    278  H   ILE A  45       3.400   1.342   0.158  1.00  1.11           H  
ATOM    279  HA  ILE A  45       4.248  -0.822  -1.541  1.00  1.01           H  
ATOM    280  HB  ILE A  45       5.766   0.910   0.409  1.00  1.40           H  
ATOM    281 HG12 ILE A  45       5.870   0.808  -2.610  1.00  1.54           H  
ATOM    282 HG13 ILE A  45       4.885   1.950  -1.703  1.00  1.24           H  
ATOM    283 HG21 ILE A  45       6.862  -1.243   0.301  1.00  1.96           H  
ATOM    284 HG22 ILE A  45       7.813  -0.049  -0.581  1.00  2.02           H  
ATOM    285 HG23 ILE A  45       6.818  -1.209  -1.462  1.00  1.76           H  
ATOM    286 HD11 ILE A  45       6.908   2.871  -0.684  1.00  2.08           H  
ATOM    287 HD12 ILE A  45       6.946   2.980  -2.444  1.00  1.60           H  
ATOM    288 HD13 ILE A  45       7.886   1.738  -1.617  1.00  2.13           H  
ATOM    289  N   VAL A  46       4.207  -1.199   1.733  1.00  1.20           N  
ATOM    290  CA  VAL A  46       4.224  -2.191   2.803  1.00  1.42           C  
ATOM    291  C   VAL A  46       3.187  -3.285   2.566  1.00  1.15           C  
ATOM    292  O   VAL A  46       3.328  -4.404   3.061  1.00  1.21           O  
ATOM    293  CB  VAL A  46       3.966  -1.542   4.177  1.00  1.92           C  
ATOM    294  CG1 VAL A  46       5.045  -0.518   4.492  1.00  2.23           C  
ATOM    295  CG2 VAL A  46       2.585  -0.901   4.216  1.00  1.99           C  
ATOM    296  H   VAL A  46       4.041  -0.258   1.956  1.00  1.33           H  
ATOM    297  HA  VAL A  46       5.206  -2.642   2.822  1.00  1.56           H  
ATOM    298  HB  VAL A  46       4.003  -2.314   4.930  1.00  2.11           H  
ATOM    299 HG11 VAL A  46       5.050   0.248   3.730  1.00  2.58           H  
ATOM    300 HG12 VAL A  46       6.007  -1.006   4.520  1.00  2.40           H  
ATOM    301 HG13 VAL A  46       4.842  -0.066   5.453  1.00  2.59           H  
ATOM    302 HG21 VAL A  46       2.513  -0.153   3.442  1.00  2.08           H  
ATOM    303 HG22 VAL A  46       2.432  -0.437   5.181  1.00  2.35           H  
ATOM    304 HG23 VAL A  46       1.833  -1.658   4.058  1.00  2.33           H  
ATOM    305  N   ILE A  47       2.146  -2.955   1.806  1.00  1.01           N  
ATOM    306  CA  ILE A  47       1.081  -3.907   1.512  1.00  1.03           C  
ATOM    307  C   ILE A  47       1.527  -4.949   0.487  1.00  0.68           C  
ATOM    308  O   ILE A  47       1.116  -6.108   0.553  1.00  0.75           O  
ATOM    309  CB  ILE A  47      -0.180  -3.187   0.988  1.00  1.49           C  
ATOM    310  CG1 ILE A  47      -0.684  -2.185   2.030  1.00  1.94           C  
ATOM    311  CG2 ILE A  47      -1.269  -4.195   0.647  1.00  1.73           C  
ATOM    312  CD1 ILE A  47      -1.786  -1.281   1.519  1.00  2.25           C  
ATOM    313  H   ILE A  47       2.094  -2.049   1.437  1.00  1.06           H  
ATOM    314  HA  ILE A  47       0.823  -4.411   2.430  1.00  1.24           H  
ATOM    315  HB  ILE A  47       0.082  -2.658   0.085  1.00  1.46           H  
ATOM    316 HG12 ILE A  47      -1.067  -2.724   2.882  1.00  2.27           H  
ATOM    317 HG13 ILE A  47       0.140  -1.561   2.344  1.00  2.11           H  
ATOM    318 HG21 ILE A  47      -1.530  -4.758   1.532  1.00  1.94           H  
ATOM    319 HG22 ILE A  47      -0.909  -4.870  -0.115  1.00  2.09           H  
ATOM    320 HG23 ILE A  47      -2.141  -3.674   0.283  1.00  2.12           H  
ATOM    321 HD11 ILE A  47      -2.072  -0.589   2.296  1.00  2.60           H  
ATOM    322 HD12 ILE A  47      -2.641  -1.879   1.238  1.00  2.56           H  
ATOM    323 HD13 ILE A  47      -1.432  -0.732   0.661  1.00  2.54           H  
ATOM    324  N   THR A  48       2.371  -4.539  -0.456  1.00  0.66           N  
ATOM    325  CA  THR A  48       2.857  -5.446  -1.492  1.00  1.02           C  
ATOM    326  C   THR A  48       3.568  -6.654  -0.888  1.00  1.04           C  
ATOM    327  O   THR A  48       3.595  -7.730  -1.486  1.00  1.41           O  
ATOM    328  CB  THR A  48       3.816  -4.737  -2.466  1.00  1.40           C  
ATOM    329  OG1 THR A  48       5.032  -4.388  -1.794  1.00  1.59           O  
ATOM    330  CG2 THR A  48       3.176  -3.485  -3.046  1.00  1.92           C  
ATOM    331  H   THR A  48       2.672  -3.606  -0.456  1.00  0.70           H  
ATOM    332  HA  THR A  48       2.001  -5.793  -2.055  1.00  1.27           H  
ATOM    333  HB  THR A  48       4.045  -5.414  -3.278  1.00  1.99           H  
ATOM    334  HG1 THR A  48       5.502  -5.189  -1.546  1.00  2.17           H  
ATOM    335 HG21 THR A  48       2.281  -3.757  -3.589  1.00  2.39           H  
ATOM    336 HG22 THR A  48       3.870  -3.002  -3.716  1.00  2.35           H  
ATOM    337 HG23 THR A  48       2.917  -2.809  -2.245  1.00  2.27           H  
ATOM    338  N   LEU A  49       4.143  -6.472   0.296  1.00  0.93           N  
ATOM    339  CA  LEU A  49       4.856  -7.554   0.973  1.00  1.30           C  
ATOM    340  C   LEU A  49       3.885  -8.536   1.623  1.00  1.17           C  
ATOM    341  O   LEU A  49       3.947  -9.740   1.371  1.00  1.51           O  
ATOM    342  CB  LEU A  49       5.810  -6.991   2.029  1.00  1.65           C  
ATOM    343  CG  LEU A  49       7.021  -6.233   1.481  1.00  2.02           C  
ATOM    344  CD1 LEU A  49       6.613  -4.851   0.990  1.00  2.41           C  
ATOM    345  CD2 LEU A  49       8.108  -6.125   2.540  1.00  2.28           C  
ATOM    346  H   LEU A  49       4.089  -5.594   0.726  1.00  0.83           H  
ATOM    347  HA  LEU A  49       5.432  -8.081   0.227  1.00  1.62           H  
ATOM    348  HB2 LEU A  49       5.252  -6.321   2.667  1.00  1.55           H  
ATOM    349  HB3 LEU A  49       6.172  -7.813   2.630  1.00  1.90           H  
ATOM    350  HG  LEU A  49       7.426  -6.777   0.639  1.00  2.56           H  
ATOM    351 HD11 LEU A  49       5.864  -4.950   0.220  1.00  2.85           H  
ATOM    352 HD12 LEU A  49       7.478  -4.344   0.588  1.00  2.83           H  
ATOM    353 HD13 LEU A  49       6.213  -4.280   1.814  1.00  2.60           H  
ATOM    354 HD21 LEU A  49       7.721  -5.599   3.401  1.00  2.57           H  
ATOM    355 HD22 LEU A  49       8.950  -5.584   2.137  1.00  2.70           H  
ATOM    356 HD23 LEU A  49       8.423  -7.115   2.834  1.00  2.61           H  
ATOM    357  N   VAL A  50       2.993  -8.014   2.460  1.00  0.89           N  
ATOM    358  CA  VAL A  50       2.016  -8.848   3.155  1.00  1.03           C  
ATOM    359  C   VAL A  50       1.096  -9.574   2.175  1.00  1.01           C  
ATOM    360  O   VAL A  50       0.602 -10.663   2.466  1.00  1.27           O  
ATOM    361  CB  VAL A  50       1.166  -8.014   4.133  1.00  1.32           C  
ATOM    362  CG1 VAL A  50       0.382  -6.954   3.385  1.00  1.46           C  
ATOM    363  CG2 VAL A  50       0.236  -8.911   4.937  1.00  1.90           C  
ATOM    364  H   VAL A  50       2.991  -7.046   2.613  1.00  0.81           H  
ATOM    365  HA  VAL A  50       2.559  -9.582   3.727  1.00  1.35           H  
ATOM    366  HB  VAL A  50       1.833  -7.516   4.822  1.00  1.69           H  
ATOM    367 HG11 VAL A  50      -0.215  -6.386   4.084  1.00  1.89           H  
ATOM    368 HG12 VAL A  50      -0.263  -7.429   2.663  1.00  1.86           H  
ATOM    369 HG13 VAL A  50       1.067  -6.293   2.878  1.00  1.90           H  
ATOM    370 HG21 VAL A  50       0.818  -9.639   5.483  1.00  2.18           H  
ATOM    371 HG22 VAL A  50      -0.441  -9.418   4.268  1.00  2.41           H  
ATOM    372 HG23 VAL A  50      -0.331  -8.309   5.634  1.00  2.32           H  
ATOM    373  N   MET A  51       0.872  -8.969   1.012  1.00  0.99           N  
ATOM    374  CA  MET A  51       0.009  -9.564  -0.003  1.00  1.50           C  
ATOM    375  C   MET A  51       0.647 -10.808  -0.616  1.00  1.86           C  
ATOM    376  O   MET A  51      -0.051 -11.692  -1.110  1.00  2.22           O  
ATOM    377  CB  MET A  51      -0.310  -8.545  -1.100  1.00  1.74           C  
ATOM    378  CG  MET A  51      -1.312  -7.482  -0.671  1.00  1.77           C  
ATOM    379  SD  MET A  51      -2.915  -8.178  -0.231  1.00  2.54           S  
ATOM    380  CE  MET A  51      -3.810  -6.697   0.229  1.00  3.11           C  
ATOM    381  H   MET A  51       1.297  -8.104   0.833  1.00  0.79           H  
ATOM    382  HA  MET A  51      -0.913  -9.853   0.480  1.00  1.64           H  
ATOM    383  HB2 MET A  51       0.604  -8.050  -1.391  1.00  1.64           H  
ATOM    384  HB3 MET A  51      -0.717  -9.067  -1.954  1.00  2.15           H  
ATOM    385  HG2 MET A  51      -0.915  -6.960   0.185  1.00  1.91           H  
ATOM    386  HG3 MET A  51      -1.447  -6.787  -1.485  1.00  1.97           H  
ATOM    387  HE1 MET A  51      -3.307  -6.215   1.053  1.00  3.05           H  
ATOM    388  HE2 MET A  51      -4.816  -6.959   0.522  1.00  3.64           H  
ATOM    389  HE3 MET A  51      -3.846  -6.022  -0.614  1.00  3.64           H  
ATOM    390  N   LEU A  52       1.973 -10.870  -0.582  1.00  1.90           N  
ATOM    391  CA  LEU A  52       2.699 -12.011  -1.136  1.00  2.42           C  
ATOM    392  C   LEU A  52       2.663 -13.197  -0.176  1.00  2.49           C  
ATOM    393  O   LEU A  52       2.608 -14.352  -0.603  1.00  2.95           O  
ATOM    394  CB  LEU A  52       4.148 -11.626  -1.438  1.00  2.60           C  
ATOM    395  CG  LEU A  52       4.329 -10.611  -2.568  1.00  2.93           C  
ATOM    396  CD1 LEU A  52       5.777 -10.153  -2.646  1.00  3.57           C  
ATOM    397  CD2 LEU A  52       3.885 -11.209  -3.897  1.00  3.29           C  
ATOM    398  H   LEU A  52       2.480 -10.135  -0.176  1.00  1.67           H  
ATOM    399  HA  LEU A  52       2.213 -12.295  -2.056  1.00  2.77           H  
ATOM    400  HB2 LEU A  52       4.582 -11.213  -0.538  1.00  2.36           H  
ATOM    401  HB3 LEU A  52       4.689 -12.522  -1.699  1.00  2.93           H  
ATOM    402  HG  LEU A  52       3.715  -9.745  -2.368  1.00  3.07           H  
ATOM    403 HD11 LEU A  52       6.057  -9.682  -1.715  1.00  3.95           H  
ATOM    404 HD12 LEU A  52       5.889  -9.445  -3.455  1.00  3.82           H  
ATOM    405 HD13 LEU A  52       6.414 -11.006  -2.823  1.00  3.93           H  
ATOM    406 HD21 LEU A  52       4.480 -12.083  -4.113  1.00  3.64           H  
ATOM    407 HD22 LEU A  52       4.020 -10.479  -4.682  1.00  3.71           H  
ATOM    408 HD23 LEU A  52       2.843 -11.484  -3.837  1.00  3.43           H  
ATOM    409  N   LYS A  53       2.697 -12.906   1.120  1.00  2.15           N  
ATOM    410  CA  LYS A  53       2.666 -13.948   2.140  1.00  2.36           C  
ATOM    411  C   LYS A  53       1.322 -14.668   2.138  1.00  2.43           C  
ATOM    412  O   LYS A  53       1.260 -15.888   2.296  1.00  2.79           O  
ATOM    413  CB  LYS A  53       2.930 -13.344   3.522  1.00  2.27           C  
ATOM    414  CG  LYS A  53       4.333 -12.781   3.687  1.00  2.51           C  
ATOM    415  CD  LYS A  53       5.378 -13.884   3.725  1.00  3.03           C  
ATOM    416  CE  LYS A  53       6.761 -13.329   4.026  1.00  3.70           C  
ATOM    417  NZ  LYS A  53       7.780 -14.409   4.150  1.00  4.23           N1+
ATOM    418  H   LYS A  53       2.746 -11.967   1.397  1.00  1.83           H  
ATOM    419  HA  LYS A  53       3.444 -14.659   1.912  1.00  2.72           H  
ATOM    420  HB2 LYS A  53       2.222 -12.546   3.694  1.00  2.50           H  
ATOM    421  HB3 LYS A  53       2.782 -14.110   4.269  1.00  2.47           H  
ATOM    422  HG2 LYS A  53       4.546 -12.125   2.858  1.00  2.79           H  
ATOM    423  HG3 LYS A  53       4.377 -12.221   4.610  1.00  2.83           H  
ATOM    424  HD2 LYS A  53       5.111 -14.594   4.494  1.00  3.37           H  
ATOM    425  HD3 LYS A  53       5.399 -14.379   2.766  1.00  3.23           H  
ATOM    426  HE2 LYS A  53       7.050 -12.666   3.224  1.00  3.94           H  
ATOM    427  HE3 LYS A  53       6.720 -12.776   4.952  1.00  4.15           H  
ATOM    428  HZ1 LYS A  53       8.712 -13.998   4.359  1.00  4.36           H  
ATOM    429  HZ2 LYS A  53       7.841 -14.946   3.260  1.00  4.50           H  
ATOM    430  HZ3 LYS A  53       7.518 -15.060   4.916  1.00  4.68           H  
ATOM    431  N   LYS A  54       0.248 -13.903   1.957  1.00  2.20           N  
ATOM    432  CA  LYS A  54      -1.098 -14.463   1.938  1.00  2.45           C  
ATOM    433  C   LYS A  54      -1.406 -15.107   0.588  1.00  2.94           C  
ATOM    434  O   LYS A  54      -2.175 -16.066   0.509  1.00  3.29           O  
ATOM    435  CB  LYS A  54      -2.124 -13.372   2.249  1.00  2.29           C  
ATOM    436  CG  LYS A  54      -3.564 -13.865   2.262  1.00  2.51           C  
ATOM    437  CD  LYS A  54      -4.529 -12.764   2.676  1.00  2.90           C  
ATOM    438  CE  LYS A  54      -4.372 -12.407   4.147  1.00  3.17           C  
ATOM    439  NZ  LYS A  54      -5.247 -11.269   4.540  1.00  3.65           N1+
ATOM    440  H   LYS A  54       0.366 -12.939   1.836  1.00  1.95           H  
ATOM    441  HA  LYS A  54      -1.151 -15.223   2.705  1.00  2.58           H  
ATOM    442  HB2 LYS A  54      -1.903 -12.953   3.219  1.00  2.24           H  
ATOM    443  HB3 LYS A  54      -2.042 -12.595   1.504  1.00  2.60           H  
ATOM    444  HG2 LYS A  54      -3.828 -14.206   1.272  1.00  2.85           H  
ATOM    445  HG3 LYS A  54      -3.646 -14.687   2.960  1.00  2.78           H  
ATOM    446  HD2 LYS A  54      -4.332 -11.885   2.081  1.00  3.34           H  
ATOM    447  HD3 LYS A  54      -5.541 -13.100   2.502  1.00  3.25           H  
ATOM    448  HE2 LYS A  54      -4.630 -13.270   4.743  1.00  3.37           H  
ATOM    449  HE3 LYS A  54      -3.341 -12.140   4.331  1.00  3.52           H  
ATOM    450  HZ1 LYS A  54      -5.161 -11.087   5.561  1.00  4.15           H  
ATOM    451  HZ2 LYS A  54      -6.239 -11.488   4.323  1.00  3.70           H  
ATOM    452  HZ3 LYS A  54      -4.971 -10.409   4.023  1.00  4.01           H  
ATOM    453  N   LYS A  55      -0.801 -14.578  -0.472  1.00  3.09           N  
ATOM    454  CA  LYS A  55      -1.015 -15.104  -1.816  1.00  3.71           C  
ATOM    455  C   LYS A  55      -0.370 -16.478  -1.973  1.00  4.18           C  
ATOM    456  O   LYS A  55       0.829 -16.532  -2.315  1.00  4.59           O  
ATOM    457  CB  LYS A  55      -0.448 -14.139  -2.863  1.00  3.85           C  
ATOM    458  CG  LYS A  55      -0.819 -14.494  -4.294  1.00  4.41           C  
ATOM    459  CD  LYS A  55      -2.318 -14.376  -4.536  1.00  4.88           C  
ATOM    460  CE  LYS A  55      -2.799 -12.939  -4.396  1.00  5.52           C  
ATOM    461  NZ  LYS A  55      -2.120 -12.030  -5.360  1.00  5.87           N1+
ATOM    462  OXT LYS A  55      -1.073 -17.488  -1.751  1.00  4.49           O  
ATOM    463  H   LYS A  55      -0.197 -13.817  -0.346  1.00  2.85           H  
ATOM    464  HA  LYS A  55      -2.080 -15.199  -1.969  1.00  3.96           H  
ATOM    465  HB2 LYS A  55      -0.816 -13.145  -2.655  1.00  3.80           H  
ATOM    466  HB3 LYS A  55       0.629 -14.136  -2.784  1.00  4.02           H  
ATOM    467  HG2 LYS A  55      -0.305 -13.824  -4.967  1.00  4.81           H  
ATOM    468  HG3 LYS A  55      -0.512 -15.510  -4.494  1.00  4.52           H  
ATOM    469  HD2 LYS A  55      -2.542 -14.725  -5.532  1.00  4.77           H  
ATOM    470  HD3 LYS A  55      -2.837 -14.989  -3.812  1.00  5.28           H  
ATOM    471  HE2 LYS A  55      -3.863 -12.908  -4.580  1.00  5.88           H  
ATOM    472  HE3 LYS A  55      -2.597 -12.600  -3.392  1.00  5.77           H  
ATOM    473  HZ1 LYS A  55      -2.453 -11.051  -5.226  1.00  5.86           H  
ATOM    474  HZ2 LYS A  55      -2.325 -12.322  -6.336  1.00  6.33           H  
ATOM    475  HZ3 LYS A  55      -1.090 -12.054  -5.211  1.00  5.98           H  
TER     476      LYS A  55                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A  26      -1.390  33.185  -2.245  1.00  7.37           N  
ATOM      2  CA  SER A  26      -0.976  32.737  -0.889  1.00  6.84           C  
ATOM      3  C   SER A  26      -1.565  31.364  -0.570  1.00  6.09           C  
ATOM      4  O   SER A  26      -1.822  31.044   0.592  1.00  6.25           O  
ATOM      5  CB  SER A  26      -1.426  33.750   0.164  1.00  7.18           C  
ATOM      6  OG  SER A  26      -0.860  35.025  -0.080  1.00  7.64           O  
ATOM      7  H1  SER A  26      -0.998  34.130  -2.442  1.00  7.55           H  
ATOM      8  H2  SER A  26      -2.426  33.236  -2.304  1.00  7.61           H  
ATOM      9  H3  SER A  26      -1.043  32.521  -2.963  1.00  7.63           H  
ATOM     10  HA  SER A  26       0.100  32.663  -0.873  1.00  7.04           H  
ATOM     11  HB2 SER A  26      -2.502  33.837   0.141  1.00  7.31           H  
ATOM     12  HB3 SER A  26      -1.114  33.412   1.142  1.00  7.29           H  
ATOM     13  HG  SER A  26      -1.307  35.437  -0.824  1.00  7.93           H  
ATOM     14  N   ASN A  27      -1.780  30.561  -1.608  1.00  5.56           N  
ATOM     15  CA  ASN A  27      -2.337  29.224  -1.435  1.00  4.99           C  
ATOM     16  C   ASN A  27      -1.259  28.246  -0.981  1.00  4.28           C  
ATOM     17  O   ASN A  27      -0.528  27.688  -1.800  1.00  4.11           O  
ATOM     18  CB  ASN A  27      -2.970  28.740  -2.742  1.00  5.22           C  
ATOM     19  CG  ASN A  27      -3.763  27.458  -2.566  1.00  5.60           C  
ATOM     20  OD1 ASN A  27      -3.451  26.633  -1.708  1.00  5.96           O  
ATOM     21  ND2 ASN A  27      -4.795  27.284  -3.384  1.00  5.94           N  
ATOM     22  H   ASN A  27      -1.555  30.872  -2.509  1.00  5.75           H  
ATOM     23  HA  ASN A  27      -3.100  29.280  -0.673  1.00  5.16           H  
ATOM     24  HB2 ASN A  27      -3.638  29.502  -3.115  1.00  5.51           H  
ATOM     25  HB3 ASN A  27      -2.192  28.564  -3.469  1.00  5.19           H  
ATOM     26 HD21 ASN A  27      -4.985  27.982  -4.043  1.00  5.92           H  
ATOM     27 HD22 ASN A  27      -5.325  26.465  -3.291  1.00  6.41           H  
ATOM     28  N   LYS A  28      -1.165  28.047   0.330  1.00  4.00           N  
ATOM     29  CA  LYS A  28      -0.176  27.138   0.898  1.00  3.47           C  
ATOM     30  C   LYS A  28      -0.660  25.694   0.824  1.00  2.86           C  
ATOM     31  O   LYS A  28       0.133  24.757   0.910  1.00  2.50           O  
ATOM     32  CB  LYS A  28       0.118  27.520   2.350  1.00  3.58           C  
ATOM     33  CG  LYS A  28       1.198  26.670   3.000  1.00  4.04           C  
ATOM     34  CD  LYS A  28       1.417  27.050   4.458  1.00  4.47           C  
ATOM     35  CE  LYS A  28       2.288  28.291   4.597  1.00  5.30           C  
ATOM     36  NZ  LYS A  28       1.621  29.512   4.064  1.00  6.16           N1+
ATOM     37  H   LYS A  28      -1.776  28.523   0.930  1.00  4.24           H  
ATOM     38  HA  LYS A  28       0.732  27.231   0.321  1.00  3.58           H  
ATOM     39  HB2 LYS A  28       0.435  28.551   2.381  1.00  3.75           H  
ATOM     40  HB3 LYS A  28      -0.789  27.415   2.929  1.00  3.68           H  
ATOM     41  HG2 LYS A  28       0.903  25.632   2.951  1.00  4.34           H  
ATOM     42  HG3 LYS A  28       2.123  26.808   2.460  1.00  4.28           H  
ATOM     43  HD2 LYS A  28       0.457  27.246   4.914  1.00  4.51           H  
ATOM     44  HD3 LYS A  28       1.896  26.227   4.966  1.00  4.60           H  
ATOM     45  HE2 LYS A  28       2.509  28.443   5.643  1.00  5.64           H  
ATOM     46  HE3 LYS A  28       3.208  28.130   4.058  1.00  5.30           H  
ATOM     47  HZ1 LYS A  28       0.674  29.616   4.482  1.00  6.49           H  
ATOM     48  HZ2 LYS A  28       1.527  29.447   3.031  1.00  6.43           H  
ATOM     49  HZ3 LYS A  28       2.184  30.356   4.294  1.00  6.49           H  
ATOM     50  N   GLY A  29      -1.968  25.523   0.661  1.00  2.88           N  
ATOM     51  CA  GLY A  29      -2.539  24.190   0.576  1.00  2.49           C  
ATOM     52  C   GLY A  29      -2.093  23.447  -0.667  1.00  2.33           C  
ATOM     53  O   GLY A  29      -2.308  22.241  -0.789  1.00  1.99           O  
ATOM     54  H   GLY A  29      -2.552  26.308   0.596  1.00  3.27           H  
ATOM     55  HA2 GLY A  29      -2.237  23.626   1.447  1.00  2.22           H  
ATOM     56  HA3 GLY A  29      -3.615  24.270   0.567  1.00  2.76           H  
ATOM     57  N   ALA A  30      -1.468  24.171  -1.592  1.00  2.72           N  
ATOM     58  CA  ALA A  30      -0.989  23.577  -2.835  1.00  2.81           C  
ATOM     59  C   ALA A  30       0.327  22.838  -2.618  1.00  2.41           C  
ATOM     60  O   ALA A  30       0.627  21.870  -3.315  1.00  2.30           O  
ATOM     61  CB  ALA A  30      -0.826  24.649  -3.901  1.00  3.56           C  
ATOM     62  H   ALA A  30      -1.328  25.128  -1.435  1.00  3.05           H  
ATOM     63  HA  ALA A  30      -1.735  22.874  -3.176  1.00  2.75           H  
ATOM     64  HB1 ALA A  30      -1.766  25.160  -4.045  1.00  3.95           H  
ATOM     65  HB2 ALA A  30      -0.520  24.190  -4.828  1.00  3.84           H  
ATOM     66  HB3 ALA A  30      -0.076  25.360  -3.585  1.00  3.82           H  
ATOM     67  N   ILE A  31       1.110  23.302  -1.647  1.00  2.39           N  
ATOM     68  CA  ILE A  31       2.394  22.682  -1.341  1.00  2.30           C  
ATOM     69  C   ILE A  31       2.228  21.545  -0.338  1.00  1.66           C  
ATOM     70  O   ILE A  31       2.829  20.480  -0.488  1.00  1.58           O  
ATOM     71  CB  ILE A  31       3.393  23.709  -0.773  1.00  2.78           C  
ATOM     72  CG1 ILE A  31       3.519  24.902  -1.723  1.00  3.42           C  
ATOM     73  CG2 ILE A  31       4.749  23.056  -0.543  1.00  2.99           C  
ATOM     74  CD1 ILE A  31       4.369  26.031  -1.178  1.00  3.85           C  
ATOM     75  H   ILE A  31       0.816  24.078  -1.126  1.00  2.59           H  
ATOM     76  HA  ILE A  31       2.800  22.283  -2.258  1.00  2.52           H  
ATOM     77  HB  ILE A  31       3.020  24.053   0.181  1.00  2.65           H  
ATOM     78 HG12 ILE A  31       3.965  24.569  -2.648  1.00  3.73           H  
ATOM     79 HG13 ILE A  31       2.534  25.296  -1.926  1.00  3.56           H  
ATOM     80 HG21 ILE A  31       5.436  23.782  -0.136  1.00  3.14           H  
ATOM     81 HG22 ILE A  31       5.134  22.684  -1.482  1.00  3.27           H  
ATOM     82 HG23 ILE A  31       4.643  22.235   0.150  1.00  3.23           H  
ATOM     83 HD11 ILE A  31       3.929  26.404  -0.265  1.00  4.31           H  
ATOM     84 HD12 ILE A  31       4.421  26.824  -1.905  1.00  3.91           H  
ATOM     85 HD13 ILE A  31       5.364  25.663  -0.973  1.00  4.06           H  
ATOM     86  N   ILE A  32       1.409  21.778   0.681  1.00  1.43           N  
ATOM     87  CA  ILE A  32       1.165  20.776   1.711  1.00  1.22           C  
ATOM     88  C   ILE A  32       0.510  19.532   1.120  1.00  0.79           C  
ATOM     89  O   ILE A  32       0.799  18.411   1.539  1.00  0.96           O  
ATOM     90  CB  ILE A  32       0.270  21.334   2.836  1.00  1.55           C  
ATOM     91  CG1 ILE A  32       0.856  22.638   3.392  1.00  2.08           C  
ATOM     92  CG2 ILE A  32       0.102  20.304   3.943  1.00  1.92           C  
ATOM     93  CD1 ILE A  32       2.244  22.485   3.982  1.00  2.23           C  
ATOM     94  H   ILE A  32       0.958  22.648   0.743  1.00  1.63           H  
ATOM     95  HA  ILE A  32       2.118  20.501   2.140  1.00  1.54           H  
ATOM     96  HB  ILE A  32      -0.705  21.539   2.420  1.00  1.49           H  
ATOM     97 HG12 ILE A  32       0.913  23.365   2.597  1.00  2.49           H  
ATOM     98 HG13 ILE A  32       0.205  23.014   4.169  1.00  2.57           H  
ATOM     99 HG21 ILE A  32       1.075  20.017   4.317  1.00  2.39           H  
ATOM    100 HG22 ILE A  32      -0.404  19.435   3.552  1.00  2.19           H  
ATOM    101 HG23 ILE A  32      -0.482  20.730   4.745  1.00  2.27           H  
ATOM    102 HD11 ILE A  32       2.922  22.132   3.219  1.00  2.49           H  
ATOM    103 HD12 ILE A  32       2.214  21.778   4.797  1.00  2.57           H  
ATOM    104 HD13 ILE A  32       2.585  23.441   4.348  1.00  2.59           H  
ATOM    105  N   GLY A  33      -0.372  19.738   0.148  1.00  0.86           N  
ATOM    106  CA  GLY A  33      -1.055  18.624  -0.484  1.00  1.06           C  
ATOM    107  C   GLY A  33      -0.099  17.679  -1.187  1.00  0.86           C  
ATOM    108  O   GLY A  33      -0.414  16.507  -1.392  1.00  1.01           O  
ATOM    109  H   GLY A  33      -0.563  20.653  -0.144  1.00  1.17           H  
ATOM    110  HA2 GLY A  33      -1.598  18.074   0.270  1.00  1.22           H  
ATOM    111  HA3 GLY A  33      -1.758  19.010  -1.208  1.00  1.54           H  
ATOM    112  N   LEU A  34       1.072  18.192  -1.552  1.00  0.97           N  
ATOM    113  CA  LEU A  34       2.080  17.389  -2.237  1.00  1.21           C  
ATOM    114  C   LEU A  34       2.845  16.515  -1.249  1.00  1.04           C  
ATOM    115  O   LEU A  34       3.397  15.478  -1.619  1.00  1.24           O  
ATOM    116  CB  LEU A  34       3.054  18.293  -2.995  1.00  1.87           C  
ATOM    117  CG  LEU A  34       2.425  19.150  -4.097  1.00  2.45           C  
ATOM    118  CD1 LEU A  34       3.449  20.118  -4.670  1.00  2.89           C  
ATOM    119  CD2 LEU A  34       1.849  18.271  -5.198  1.00  2.97           C  
ATOM    120  H   LEU A  34       1.263  19.133  -1.359  1.00  1.17           H  
ATOM    121  HA  LEU A  34       1.571  16.750  -2.943  1.00  1.34           H  
ATOM    122  HB2 LEU A  34       3.530  18.952  -2.285  1.00  1.90           H  
ATOM    123  HB3 LEU A  34       3.812  17.670  -3.447  1.00  2.19           H  
ATOM    124  HG  LEU A  34       1.617  19.731  -3.673  1.00  2.59           H  
ATOM    125 HD11 LEU A  34       2.996  20.695  -5.461  1.00  3.16           H  
ATOM    126 HD12 LEU A  34       4.287  19.562  -5.064  1.00  3.22           H  
ATOM    127 HD13 LEU A  34       3.792  20.782  -3.890  1.00  3.19           H  
ATOM    128 HD21 LEU A  34       2.636  17.671  -5.629  1.00  3.22           H  
ATOM    129 HD22 LEU A  34       1.411  18.894  -5.963  1.00  3.38           H  
ATOM    130 HD23 LEU A  34       1.090  17.625  -4.781  1.00  3.25           H  
ATOM    131  N   MET A  35       2.874  16.937   0.012  1.00  1.06           N  
ATOM    132  CA  MET A  35       3.574  16.191   1.052  1.00  1.57           C  
ATOM    133  C   MET A  35       2.707  15.049   1.575  1.00  1.60           C  
ATOM    134  O   MET A  35       3.220  14.037   2.053  1.00  2.03           O  
ATOM    135  CB  MET A  35       3.966  17.121   2.202  1.00  1.98           C  
ATOM    136  CG  MET A  35       4.791  18.322   1.764  1.00  2.22           C  
ATOM    137  SD  MET A  35       5.292  19.361   3.149  1.00  2.90           S  
ATOM    138  CE  MET A  35       6.256  20.611   2.303  1.00  3.68           C  
ATOM    139  H   MET A  35       2.416  17.770   0.249  1.00  0.94           H  
ATOM    140  HA  MET A  35       4.469  15.775   0.615  1.00  1.87           H  
ATOM    141  HB2 MET A  35       3.068  17.484   2.680  1.00  1.78           H  
ATOM    142  HB3 MET A  35       4.544  16.558   2.921  1.00  2.46           H  
ATOM    143  HG2 MET A  35       5.676  17.971   1.258  1.00  2.25           H  
ATOM    144  HG3 MET A  35       4.201  18.914   1.081  1.00  2.45           H  
ATOM    145  HE1 MET A  35       5.623  21.146   1.609  1.00  4.17           H  
ATOM    146  HE2 MET A  35       7.063  20.138   1.761  1.00  3.81           H  
ATOM    147  HE3 MET A  35       6.665  21.301   3.026  1.00  4.08           H  
ATOM    148  N   VAL A  36       1.391  15.219   1.483  1.00  1.36           N  
ATOM    149  CA  VAL A  36       0.452  14.202   1.944  1.00  1.78           C  
ATOM    150  C   VAL A  36       0.352  13.059   0.937  1.00  1.66           C  
ATOM    151  O   VAL A  36       0.005  11.932   1.294  1.00  1.98           O  
ATOM    152  CB  VAL A  36      -0.952  14.799   2.177  1.00  2.02           C  
ATOM    153  CG1 VAL A  36      -1.901  13.748   2.734  1.00  2.67           C  
ATOM    154  CG2 VAL A  36      -0.875  16.001   3.105  1.00  2.25           C  
ATOM    155  H   VAL A  36       1.043  16.049   1.098  1.00  1.06           H  
ATOM    156  HA  VAL A  36       0.815  13.811   2.883  1.00  2.20           H  
ATOM    157  HB  VAL A  36      -1.340  15.132   1.225  1.00  1.81           H  
ATOM    158 HG11 VAL A  36      -1.974  12.923   2.041  1.00  2.97           H  
ATOM    159 HG12 VAL A  36      -2.879  14.186   2.877  1.00  2.97           H  
ATOM    160 HG13 VAL A  36      -1.526  13.391   3.682  1.00  3.10           H  
ATOM    161 HG21 VAL A  36      -1.862  16.413   3.243  1.00  2.32           H  
ATOM    162 HG22 VAL A  36      -0.229  16.751   2.672  1.00  2.54           H  
ATOM    163 HG23 VAL A  36      -0.476  15.691   4.060  1.00  2.71           H  
ATOM    164  N   GLY A  37       0.659  13.355  -0.321  1.00  1.28           N  
ATOM    165  CA  GLY A  37       0.599  12.344  -1.359  1.00  1.27           C  
ATOM    166  C   GLY A  37       1.776  11.389  -1.307  1.00  1.17           C  
ATOM    167  O   GLY A  37       1.848  10.440  -2.088  1.00  1.24           O  
ATOM    168  H   GLY A  37       0.929  14.271  -0.546  1.00  1.08           H  
ATOM    169  HA2 GLY A  37      -0.314  11.780  -1.244  1.00  1.54           H  
ATOM    170  HA3 GLY A  37       0.590  12.832  -2.322  1.00  1.19           H  
ATOM    171  N   GLY A  38       2.699  11.639  -0.383  1.00  1.17           N  
ATOM    172  CA  GLY A  38       3.867  10.787  -0.246  1.00  1.28           C  
ATOM    173  C   GLY A  38       3.692   9.722   0.817  1.00  1.57           C  
ATOM    174  O   GLY A  38       4.088   8.574   0.621  1.00  1.61           O  
ATOM    175  H   GLY A  38       2.586  12.411   0.212  1.00  1.21           H  
ATOM    176  HA2 GLY A  38       4.060  10.307  -1.196  1.00  1.17           H  
ATOM    177  HA3 GLY A  38       4.716  11.402   0.012  1.00  1.39           H  
ATOM    178  N   VAL A  39       3.097  10.101   1.943  1.00  1.87           N  
ATOM    179  CA  VAL A  39       2.873   9.168   3.041  1.00  2.26           C  
ATOM    180  C   VAL A  39       1.984   8.008   2.603  1.00  2.21           C  
ATOM    181  O   VAL A  39       2.111   6.891   3.108  1.00  2.42           O  
ATOM    182  CB  VAL A  39       2.236   9.869   4.258  1.00  2.71           C  
ATOM    183  CG1 VAL A  39       0.856  10.409   3.910  1.00  2.72           C  
ATOM    184  CG2 VAL A  39       2.158   8.921   5.444  1.00  3.13           C  
ATOM    185  H   VAL A  39       2.800  11.032   2.037  1.00  1.87           H  
ATOM    186  HA  VAL A  39       3.833   8.776   3.343  1.00  2.37           H  
ATOM    187  HB  VAL A  39       2.863  10.706   4.534  1.00  2.79           H  
ATOM    188 HG11 VAL A  39       0.405  10.841   4.792  1.00  2.98           H  
ATOM    189 HG12 VAL A  39       0.236   9.605   3.544  1.00  2.95           H  
ATOM    190 HG13 VAL A  39       0.950  11.169   3.146  1.00  2.80           H  
ATOM    191 HG21 VAL A  39       1.545   8.070   5.186  1.00  3.34           H  
ATOM    192 HG22 VAL A  39       1.725   9.433   6.290  1.00  3.62           H  
ATOM    193 HG23 VAL A  39       3.153   8.581   5.699  1.00  3.14           H  
ATOM    194  N   VAL A  40       1.088   8.277   1.659  1.00  2.02           N  
ATOM    195  CA  VAL A  40       0.182   7.254   1.151  1.00  2.14           C  
ATOM    196  C   VAL A  40       0.942   6.199   0.355  1.00  1.88           C  
ATOM    197  O   VAL A  40       0.610   5.016   0.399  1.00  1.99           O  
ATOM    198  CB  VAL A  40      -0.917   7.869   0.263  1.00  2.22           C  
ATOM    199  CG1 VAL A  40      -1.861   6.789  -0.249  1.00  2.55           C  
ATOM    200  CG2 VAL A  40      -1.687   8.936   1.025  1.00  2.46           C  
ATOM    201  H   VAL A  40       1.036   9.186   1.296  1.00  1.87           H  
ATOM    202  HA  VAL A  40      -0.291   6.780   1.999  1.00  2.48           H  
ATOM    203  HB  VAL A  40      -0.446   8.334  -0.589  1.00  2.25           H  
ATOM    204 HG11 VAL A  40      -1.304   6.074  -0.840  1.00  2.81           H  
ATOM    205 HG12 VAL A  40      -2.626   7.242  -0.862  1.00  2.86           H  
ATOM    206 HG13 VAL A  40      -2.321   6.286   0.587  1.00  2.86           H  
ATOM    207 HG21 VAL A  40      -2.149   8.495   1.896  1.00  2.93           H  
ATOM    208 HG22 VAL A  40      -2.450   9.357   0.387  1.00  2.62           H  
ATOM    209 HG23 VAL A  40      -1.007   9.717   1.336  1.00  2.69           H  
ATOM    210  N   ILE A  41       1.967   6.639  -0.372  1.00  1.58           N  
ATOM    211  CA  ILE A  41       2.778   5.733  -1.176  1.00  1.41           C  
ATOM    212  C   ILE A  41       3.486   4.706  -0.299  1.00  1.43           C  
ATOM    213  O   ILE A  41       3.546   3.524  -0.634  1.00  1.43           O  
ATOM    214  CB  ILE A  41       3.817   6.503  -2.007  1.00  1.29           C  
ATOM    215  CG1 ILE A  41       3.095   7.446  -2.973  1.00  1.46           C  
ATOM    216  CG2 ILE A  41       4.726   5.532  -2.756  1.00  1.41           C  
ATOM    217  CD1 ILE A  41       3.998   8.071  -4.008  1.00  1.63           C  
ATOM    218  H   ILE A  41       2.182   7.595  -0.365  1.00  1.53           H  
ATOM    219  HA  ILE A  41       2.123   5.221  -1.863  1.00  1.48           H  
ATOM    220  HB  ILE A  41       4.428   7.085  -1.332  1.00  1.35           H  
ATOM    221 HG12 ILE A  41       2.328   6.895  -3.496  1.00  2.01           H  
ATOM    222 HG13 ILE A  41       2.635   8.245  -2.408  1.00  1.97           H  
ATOM    223 HG21 ILE A  41       4.142   4.973  -3.472  1.00  2.00           H  
ATOM    224 HG22 ILE A  41       5.184   4.852  -2.054  1.00  1.72           H  
ATOM    225 HG23 ILE A  41       5.495   6.085  -3.274  1.00  1.65           H  
ATOM    226 HD11 ILE A  41       4.443   7.293  -4.608  1.00  2.23           H  
ATOM    227 HD12 ILE A  41       4.775   8.634  -3.514  1.00  2.05           H  
ATOM    228 HD13 ILE A  41       3.421   8.727  -4.640  1.00  1.90           H  
ATOM    229  N   ALA A  42       4.019   5.167   0.828  1.00  1.58           N  
ATOM    230  CA  ALA A  42       4.723   4.292   1.756  1.00  1.75           C  
ATOM    231  C   ALA A  42       3.767   3.293   2.400  1.00  1.83           C  
ATOM    232  O   ALA A  42       4.179   2.217   2.834  1.00  1.87           O  
ATOM    233  CB  ALA A  42       5.427   5.116   2.826  1.00  2.11           C  
ATOM    234  H   ALA A  42       3.937   6.121   1.040  1.00  1.65           H  
ATOM    235  HA  ALA A  42       5.473   3.751   1.201  1.00  1.68           H  
ATOM    236  HB1 ALA A  42       5.978   4.458   3.482  1.00  2.45           H  
ATOM    237  HB2 ALA A  42       4.695   5.666   3.398  1.00  2.58           H  
ATOM    238  HB3 ALA A  42       6.110   5.809   2.355  1.00  2.19           H  
ATOM    239  N   THR A  43       2.490   3.654   2.458  1.00  1.95           N  
ATOM    240  CA  THR A  43       1.475   2.791   3.047  1.00  2.16           C  
ATOM    241  C   THR A  43       1.063   1.691   2.076  1.00  1.85           C  
ATOM    242  O   THR A  43       0.532   0.655   2.478  1.00  1.90           O  
ATOM    243  CB  THR A  43       0.227   3.593   3.465  1.00  2.61           C  
ATOM    244  OG1 THR A  43       0.610   4.703   4.287  1.00  2.90           O  
ATOM    245  CG2 THR A  43      -0.758   2.718   4.222  1.00  2.95           C  
ATOM    246  H   THR A  43       2.223   4.526   2.092  1.00  1.96           H  
ATOM    247  HA  THR A  43       1.897   2.335   3.931  1.00  2.32           H  
ATOM    248  HB  THR A  43      -0.257   3.968   2.573  1.00  2.54           H  
ATOM    249  HG1 THR A  43       0.985   4.376   5.110  1.00  3.24           H  
ATOM    250 HG21 THR A  43      -1.614   3.307   4.517  1.00  3.30           H  
ATOM    251 HG22 THR A  43      -0.280   2.313   5.102  1.00  3.18           H  
ATOM    252 HG23 THR A  43      -1.083   1.907   3.586  1.00  3.10           H  
ATOM    253  N   MET A  44       1.309   1.922   0.790  1.00  1.61           N  
ATOM    254  CA  MET A  44       0.966   0.950  -0.240  1.00  1.49           C  
ATOM    255  C   MET A  44       2.087  -0.070  -0.419  1.00  1.12           C  
ATOM    256  O   MET A  44       1.833  -1.260  -0.610  1.00  1.15           O  
ATOM    257  CB  MET A  44       0.684   1.661  -1.566  1.00  1.66           C  
ATOM    258  CG  MET A  44      -0.022   0.792  -2.597  1.00  2.00           C  
ATOM    259  SD  MET A  44       1.077  -0.403  -3.384  1.00  2.62           S  
ATOM    260  CE  MET A  44       2.215   0.686  -4.239  1.00  3.10           C  
ATOM    261  H   MET A  44       1.731   2.767   0.529  1.00  1.60           H  
ATOM    262  HA  MET A  44       0.073   0.433   0.077  1.00  1.69           H  
ATOM    263  HB2 MET A  44       0.064   2.524  -1.373  1.00  1.99           H  
ATOM    264  HB3 MET A  44       1.622   1.992  -1.989  1.00  1.59           H  
ATOM    265  HG2 MET A  44      -0.819   0.253  -2.105  1.00  2.33           H  
ATOM    266  HG3 MET A  44      -0.441   1.431  -3.360  1.00  2.35           H  
ATOM    267  HE1 MET A  44       1.666   1.311  -4.928  1.00  3.36           H  
ATOM    268  HE2 MET A  44       2.937   0.095  -4.784  1.00  3.48           H  
ATOM    269  HE3 MET A  44       2.729   1.308  -3.520  1.00  3.44           H  
ATOM    270  N   ILE A  45       3.327   0.406  -0.351  1.00  0.99           N  
ATOM    271  CA  ILE A  45       4.493  -0.460  -0.514  1.00  0.97           C  
ATOM    272  C   ILE A  45       4.539  -1.550   0.555  1.00  0.99           C  
ATOM    273  O   ILE A  45       4.907  -2.690   0.272  1.00  1.02           O  
ATOM    274  CB  ILE A  45       5.803   0.354  -0.464  1.00  1.27           C  
ATOM    275  CG1 ILE A  45       5.804   1.421  -1.562  1.00  1.31           C  
ATOM    276  CG2 ILE A  45       7.009  -0.566  -0.610  1.00  1.57           C  
ATOM    277  CD1 ILE A  45       6.961   2.392  -1.468  1.00  1.58           C  
ATOM    278  H   ILE A  45       3.464   1.361  -0.190  1.00  1.11           H  
ATOM    279  HA  ILE A  45       4.426  -0.927  -1.486  1.00  1.01           H  
ATOM    280  HB  ILE A  45       5.866   0.838   0.499  1.00  1.40           H  
ATOM    281 HG12 ILE A  45       5.857   0.934  -2.524  1.00  1.54           H  
ATOM    282 HG13 ILE A  45       4.887   1.989  -1.501  1.00  1.24           H  
ATOM    283 HG21 ILE A  45       6.945  -1.098  -1.547  1.00  1.96           H  
ATOM    284 HG22 ILE A  45       7.022  -1.273   0.206  1.00  2.02           H  
ATOM    285 HG23 ILE A  45       7.915   0.021  -0.590  1.00  1.76           H  
ATOM    286 HD11 ILE A  45       6.877   3.128  -2.254  1.00  2.08           H  
ATOM    287 HD12 ILE A  45       7.891   1.854  -1.576  1.00  1.60           H  
ATOM    288 HD13 ILE A  45       6.940   2.885  -0.507  1.00  2.13           H  
ATOM    289  N   VAL A  46       4.167  -1.198   1.780  1.00  1.20           N  
ATOM    290  CA  VAL A  46       4.177  -2.156   2.881  1.00  1.42           C  
ATOM    291  C   VAL A  46       3.158  -3.272   2.662  1.00  1.15           C  
ATOM    292  O   VAL A  46       3.315  -4.377   3.182  1.00  1.21           O  
ATOM    293  CB  VAL A  46       3.887  -1.471   4.230  1.00  1.92           C  
ATOM    294  CG1 VAL A  46       4.961  -0.442   4.547  1.00  2.23           C  
ATOM    295  CG2 VAL A  46       2.510  -0.827   4.221  1.00  1.99           C  
ATOM    296  H   VAL A  46       3.878  -0.277   1.949  1.00  1.33           H  
ATOM    297  HA  VAL A  46       5.164  -2.592   2.931  1.00  1.56           H  
ATOM    298  HB  VAL A  46       3.903  -2.223   5.003  1.00  2.11           H  
ATOM    299 HG11 VAL A  46       4.992   0.300   3.765  1.00  2.58           H  
ATOM    300 HG12 VAL A  46       5.921  -0.935   4.615  1.00  2.40           H  
ATOM    301 HG13 VAL A  46       4.735   0.035   5.488  1.00  2.59           H  
ATOM    302 HG21 VAL A  46       2.467  -0.079   3.442  1.00  2.08           H  
ATOM    303 HG22 VAL A  46       2.324  -0.360   5.179  1.00  2.35           H  
ATOM    304 HG23 VAL A  46       1.760  -1.581   4.037  1.00  2.33           H  
ATOM    305  N   ILE A  47       2.118  -2.979   1.889  1.00  1.01           N  
ATOM    306  CA  ILE A  47       1.072  -3.959   1.608  1.00  1.03           C  
ATOM    307  C   ILE A  47       1.492  -4.925   0.503  1.00  0.68           C  
ATOM    308  O   ILE A  47       1.092  -6.088   0.501  1.00  0.75           O  
ATOM    309  CB  ILE A  47      -0.247  -3.269   1.203  1.00  1.49           C  
ATOM    310  CG1 ILE A  47      -0.668  -2.261   2.275  1.00  1.94           C  
ATOM    311  CG2 ILE A  47      -1.343  -4.305   0.980  1.00  1.73           C  
ATOM    312  CD1 ILE A  47      -1.881  -1.438   1.892  1.00  2.25           C  
ATOM    313  H   ILE A  47       2.050  -2.083   1.498  1.00  1.06           H  
ATOM    314  HA  ILE A  47       0.894  -4.522   2.513  1.00  1.24           H  
ATOM    315  HB  ILE A  47      -0.083  -2.748   0.271  1.00  1.46           H  
ATOM    316 HG12 ILE A  47      -0.906  -2.792   3.185  1.00  2.27           H  
ATOM    317 HG13 ILE A  47       0.150  -1.584   2.462  1.00  2.11           H  
ATOM    318 HG21 ILE A  47      -2.251  -3.807   0.673  1.00  1.94           H  
ATOM    319 HG22 ILE A  47      -1.519  -4.844   1.898  1.00  2.09           H  
ATOM    320 HG23 ILE A  47      -1.032  -4.995   0.210  1.00  2.12           H  
ATOM    321 HD11 ILE A  47      -1.670  -0.887   0.986  1.00  2.60           H  
ATOM    322 HD12 ILE A  47      -2.111  -0.746   2.688  1.00  2.56           H  
ATOM    323 HD13 ILE A  47      -2.725  -2.091   1.728  1.00  2.54           H  
ATOM    324  N   THR A  48       2.301  -4.441  -0.436  1.00  0.66           N  
ATOM    325  CA  THR A  48       2.762  -5.272  -1.544  1.00  1.02           C  
ATOM    326  C   THR A  48       3.488  -6.515  -1.038  1.00  1.04           C  
ATOM    327  O   THR A  48       3.584  -7.518  -1.744  1.00  1.41           O  
ATOM    328  CB  THR A  48       3.701  -4.495  -2.488  1.00  1.40           C  
ATOM    329  OG1 THR A  48       4.919  -4.166  -1.810  1.00  1.59           O  
ATOM    330  CG2 THR A  48       3.033  -3.225  -2.986  1.00  1.92           C  
ATOM    331  H   THR A  48       2.593  -3.506  -0.383  1.00  0.70           H  
ATOM    332  HA  THR A  48       1.896  -5.581  -2.110  1.00  1.27           H  
ATOM    333  HB  THR A  48       3.930  -5.121  -3.337  1.00  1.99           H  
ATOM    334  HG1 THR A  48       5.609  -3.998  -2.454  1.00  2.17           H  
ATOM    335 HG21 THR A  48       2.811  -2.581  -2.148  1.00  2.39           H  
ATOM    336 HG22 THR A  48       2.118  -3.477  -3.500  1.00  2.35           H  
ATOM    337 HG23 THR A  48       3.696  -2.711  -3.668  1.00  2.27           H  
ATOM    338  N   LEU A  49       3.995  -6.441   0.189  1.00  0.93           N  
ATOM    339  CA  LEU A  49       4.711  -7.562   0.790  1.00  1.30           C  
ATOM    340  C   LEU A  49       3.756  -8.711   1.109  1.00  1.17           C  
ATOM    341  O   LEU A  49       4.018  -9.861   0.757  1.00  1.51           O  
ATOM    342  CB  LEU A  49       5.434  -7.116   2.065  1.00  1.65           C  
ATOM    343  CG  LEU A  49       6.781  -6.422   1.843  1.00  2.02           C  
ATOM    344  CD1 LEU A  49       6.603  -5.134   1.054  1.00  2.41           C  
ATOM    345  CD2 LEU A  49       7.457  -6.140   3.177  1.00  2.28           C  
ATOM    346  H   LEU A  49       3.889  -5.613   0.702  1.00  0.83           H  
ATOM    347  HA  LEU A  49       5.441  -7.908   0.075  1.00  1.62           H  
ATOM    348  HB2 LEU A  49       4.787  -6.437   2.601  1.00  1.55           H  
ATOM    349  HB3 LEU A  49       5.602  -7.987   2.680  1.00  1.90           H  
ATOM    350  HG  LEU A  49       7.425  -7.075   1.274  1.00  2.56           H  
ATOM    351 HD11 LEU A  49       7.560  -4.645   0.943  1.00  2.85           H  
ATOM    352 HD12 LEU A  49       5.924  -4.481   1.579  1.00  2.83           H  
ATOM    353 HD13 LEU A  49       6.201  -5.363   0.079  1.00  2.60           H  
ATOM    354 HD21 LEU A  49       8.416  -5.673   3.002  1.00  2.57           H  
ATOM    355 HD22 LEU A  49       7.603  -7.068   3.711  1.00  2.70           H  
ATOM    356 HD23 LEU A  49       6.837  -5.480   3.762  1.00  2.61           H  
ATOM    357  N   VAL A  50       2.651  -8.391   1.779  1.00  0.89           N  
ATOM    358  CA  VAL A  50       1.666  -9.404   2.144  1.00  1.03           C  
ATOM    359  C   VAL A  50       0.891  -9.883   0.918  1.00  1.01           C  
ATOM    360  O   VAL A  50       0.370 -11.000   0.899  1.00  1.27           O  
ATOM    361  CB  VAL A  50       0.676  -8.876   3.202  1.00  1.32           C  
ATOM    362  CG1 VAL A  50      -0.263  -7.847   2.600  1.00  1.46           C  
ATOM    363  CG2 VAL A  50      -0.105 -10.025   3.820  1.00  1.90           C  
ATOM    364  H   VAL A  50       2.497  -7.458   2.031  1.00  0.81           H  
ATOM    365  HA  VAL A  50       2.195 -10.241   2.568  1.00  1.35           H  
ATOM    366  HB  VAL A  50       1.244  -8.392   3.984  1.00  1.69           H  
ATOM    367 HG11 VAL A  50       0.306  -6.991   2.273  1.00  1.89           H  
ATOM    368 HG12 VAL A  50      -0.984  -7.538   3.342  1.00  1.86           H  
ATOM    369 HG13 VAL A  50      -0.779  -8.281   1.756  1.00  1.90           H  
ATOM    370 HG21 VAL A  50      -0.649 -10.548   3.048  1.00  2.18           H  
ATOM    371 HG22 VAL A  50      -0.801  -9.636   4.550  1.00  2.41           H  
ATOM    372 HG23 VAL A  50       0.578 -10.707   4.304  1.00  2.32           H  
ATOM    373  N   MET A  51       0.824  -9.035  -0.103  1.00  0.99           N  
ATOM    374  CA  MET A  51       0.116  -9.374  -1.335  1.00  1.50           C  
ATOM    375  C   MET A  51       0.798 -10.535  -2.053  1.00  1.86           C  
ATOM    376  O   MET A  51       0.138 -11.482  -2.484  1.00  2.22           O  
ATOM    377  CB  MET A  51       0.047  -8.158  -2.261  1.00  1.74           C  
ATOM    378  CG  MET A  51      -0.872  -7.057  -1.753  1.00  1.77           C  
ATOM    379  SD  MET A  51      -0.867  -5.602  -2.819  1.00  2.54           S  
ATOM    380  CE  MET A  51      -1.493  -6.297  -4.346  1.00  3.11           C  
ATOM    381  H   MET A  51       1.259  -8.160  -0.030  1.00  0.79           H  
ATOM    382  HA  MET A  51      -0.887  -9.670  -1.069  1.00  1.64           H  
ATOM    383  HB2 MET A  51       1.040  -7.747  -2.368  1.00  1.64           H  
ATOM    384  HB3 MET A  51      -0.309  -8.476  -3.228  1.00  2.15           H  
ATOM    385  HG2 MET A  51      -1.878  -7.442  -1.701  1.00  1.91           H  
ATOM    386  HG3 MET A  51      -0.549  -6.764  -0.764  1.00  1.97           H  
ATOM    387  HE1 MET A  51      -2.478  -6.709  -4.176  1.00  3.05           H  
ATOM    388  HE2 MET A  51      -0.829  -7.078  -4.684  1.00  3.64           H  
ATOM    389  HE3 MET A  51      -1.553  -5.524  -5.097  1.00  3.64           H  
ATOM    390  N   LEU A  52       2.119 -10.456  -2.177  1.00  1.90           N  
ATOM    391  CA  LEU A  52       2.887 -11.504  -2.843  1.00  2.42           C  
ATOM    392  C   LEU A  52       2.894 -12.784  -2.017  1.00  2.49           C  
ATOM    393  O   LEU A  52       3.014 -13.883  -2.559  1.00  2.95           O  
ATOM    394  CB  LEU A  52       4.323 -11.036  -3.095  1.00  2.60           C  
ATOM    395  CG  LEU A  52       4.564 -10.358  -4.448  1.00  2.93           C  
ATOM    396  CD1 LEU A  52       4.333 -11.341  -5.585  1.00  3.57           C  
ATOM    397  CD2 LEU A  52       3.670  -9.138  -4.605  1.00  3.29           C  
ATOM    398  H   LEU A  52       2.590  -9.677  -1.813  1.00  1.67           H  
ATOM    399  HA  LEU A  52       2.414 -11.706  -3.791  1.00  2.77           H  
ATOM    400  HB2 LEU A  52       4.596 -10.340  -2.313  1.00  2.36           H  
ATOM    401  HB3 LEU A  52       4.975 -11.894  -3.028  1.00  2.93           H  
ATOM    402  HG  LEU A  52       5.593 -10.028  -4.497  1.00  3.07           H  
ATOM    403 HD11 LEU A  52       3.314 -11.692  -5.556  1.00  3.95           H  
ATOM    404 HD12 LEU A  52       5.006 -12.180  -5.478  1.00  3.82           H  
ATOM    405 HD13 LEU A  52       4.519 -10.848  -6.528  1.00  3.93           H  
ATOM    406 HD21 LEU A  52       3.879  -8.431  -3.815  1.00  3.64           H  
ATOM    407 HD22 LEU A  52       2.633  -9.440  -4.548  1.00  3.71           H  
ATOM    408 HD23 LEU A  52       3.857  -8.674  -5.561  1.00  3.43           H  
ATOM    409  N   LYS A  53       2.763 -12.636  -0.702  1.00  2.15           N  
ATOM    410  CA  LYS A  53       2.752 -13.786   0.194  1.00  2.36           C  
ATOM    411  C   LYS A  53       1.491 -14.617  -0.016  1.00  2.43           C  
ATOM    412  O   LYS A  53       1.472 -15.818   0.249  1.00  2.79           O  
ATOM    413  CB  LYS A  53       2.840 -13.325   1.653  1.00  2.27           C  
ATOM    414  CG  LYS A  53       2.981 -14.466   2.648  1.00  2.51           C  
ATOM    415  CD  LYS A  53       4.287 -15.220   2.448  1.00  3.03           C  
ATOM    416  CE  LYS A  53       4.444 -16.341   3.462  1.00  3.70           C  
ATOM    417  NZ  LYS A  53       5.685 -17.130   3.226  1.00  4.23           N1+
ATOM    418  H   LYS A  53       2.673 -11.737  -0.327  1.00  1.83           H  
ATOM    419  HA  LYS A  53       3.612 -14.396  -0.035  1.00  2.72           H  
ATOM    420  HB2 LYS A  53       3.695 -12.677   1.761  1.00  2.50           H  
ATOM    421  HB3 LYS A  53       1.945 -12.772   1.898  1.00  2.47           H  
ATOM    422  HG2 LYS A  53       2.959 -14.064   3.649  1.00  2.79           H  
ATOM    423  HG3 LYS A  53       2.157 -15.152   2.514  1.00  2.83           H  
ATOM    424  HD2 LYS A  53       4.299 -15.642   1.454  1.00  3.37           H  
ATOM    425  HD3 LYS A  53       5.109 -14.527   2.558  1.00  3.23           H  
ATOM    426  HE2 LYS A  53       4.484 -15.912   4.452  1.00  3.94           H  
ATOM    427  HE3 LYS A  53       3.591 -16.999   3.389  1.00  4.15           H  
ATOM    428  HZ1 LYS A  53       5.770 -17.883   3.939  1.00  4.36           H  
ATOM    429  HZ2 LYS A  53       6.519 -16.513   3.289  1.00  4.50           H  
ATOM    430  HZ3 LYS A  53       5.659 -17.564   2.281  1.00  4.68           H  
ATOM    431  N   LYS A  54       0.438 -13.964  -0.499  1.00  2.20           N  
ATOM    432  CA  LYS A  54      -0.832 -14.632  -0.751  1.00  2.45           C  
ATOM    433  C   LYS A  54      -0.867 -15.207  -2.165  1.00  2.94           C  
ATOM    434  O   LYS A  54      -1.518 -16.222  -2.417  1.00  3.29           O  
ATOM    435  CB  LYS A  54      -1.995 -13.656  -0.553  1.00  2.29           C  
ATOM    436  CG  LYS A  54      -3.360 -14.264  -0.837  1.00  2.51           C  
ATOM    437  CD  LYS A  54      -4.473 -13.232  -0.730  1.00  2.90           C  
ATOM    438  CE  LYS A  54      -4.849 -12.950   0.717  1.00  3.17           C  
ATOM    439  NZ  LYS A  54      -3.809 -12.151   1.423  1.00  3.65           N1+
ATOM    440  H   LYS A  54       0.518 -13.005  -0.691  1.00  1.95           H  
ATOM    441  HA  LYS A  54      -0.928 -15.442  -0.044  1.00  2.58           H  
ATOM    442  HB2 LYS A  54      -1.984 -13.308   0.470  1.00  2.24           H  
ATOM    443  HB3 LYS A  54      -1.855 -12.811  -1.211  1.00  2.60           H  
ATOM    444  HG2 LYS A  54      -3.359 -14.673  -1.835  1.00  2.85           H  
ATOM    445  HG3 LYS A  54      -3.545 -15.054  -0.123  1.00  2.78           H  
ATOM    446  HD2 LYS A  54      -4.142 -12.312  -1.189  1.00  3.34           H  
ATOM    447  HD3 LYS A  54      -5.344 -13.603  -1.252  1.00  3.25           H  
ATOM    448  HE2 LYS A  54      -5.780 -12.404   0.734  1.00  3.37           H  
ATOM    449  HE3 LYS A  54      -4.976 -13.892   1.230  1.00  3.52           H  
ATOM    450  HZ1 LYS A  54      -3.595 -11.287   0.883  1.00  4.15           H  
ATOM    451  HZ2 LYS A  54      -2.938 -12.707   1.527  1.00  3.70           H  
ATOM    452  HZ3 LYS A  54      -4.150 -11.878   2.369  1.00  4.01           H  
ATOM    453  N   LYS A  55      -0.163 -14.550  -3.082  1.00  3.09           N  
ATOM    454  CA  LYS A  55      -0.111 -14.993  -4.471  1.00  3.71           C  
ATOM    455  C   LYS A  55       1.333 -15.116  -4.950  1.00  4.18           C  
ATOM    456  O   LYS A  55       1.885 -14.102  -5.429  1.00  4.59           O  
ATOM    457  CB  LYS A  55      -0.880 -14.018  -5.366  1.00  3.85           C  
ATOM    458  CG  LYS A  55      -1.024 -14.491  -6.804  1.00  4.41           C  
ATOM    459  CD  LYS A  55      -1.905 -15.727  -6.901  1.00  4.88           C  
ATOM    460  CE  LYS A  55      -2.132 -16.139  -8.345  1.00  5.52           C  
ATOM    461  NZ  LYS A  55      -3.006 -17.340  -8.449  1.00  5.87           N1+
ATOM    462  OXT LYS A  55       1.900 -16.224  -4.842  1.00  4.49           O  
ATOM    463  H   LYS A  55       0.334 -13.749  -2.818  1.00  2.85           H  
ATOM    464  HA  LYS A  55      -0.581 -15.964  -4.527  1.00  3.96           H  
ATOM    465  HB2 LYS A  55      -1.869 -13.874  -4.956  1.00  3.80           H  
ATOM    466  HB3 LYS A  55      -0.362 -13.070  -5.372  1.00  4.02           H  
ATOM    467  HG2 LYS A  55      -1.468 -13.699  -7.391  1.00  4.81           H  
ATOM    468  HG3 LYS A  55      -0.046 -14.726  -7.195  1.00  4.52           H  
ATOM    469  HD2 LYS A  55      -1.428 -16.539  -6.375  1.00  4.77           H  
ATOM    470  HD3 LYS A  55      -2.860 -15.511  -6.443  1.00  5.28           H  
ATOM    471  HE2 LYS A  55      -2.595 -15.319  -8.872  1.00  5.88           H  
ATOM    472  HE3 LYS A  55      -1.175 -16.359  -8.797  1.00  5.77           H  
ATOM    473  HZ1 LYS A  55      -2.576 -18.139  -7.943  1.00  5.86           H  
ATOM    474  HZ2 LYS A  55      -3.134 -17.603  -9.447  1.00  6.33           H  
ATOM    475  HZ3 LYS A  55      -3.938 -17.139  -8.033  1.00  5.98           H  
TER     476      LYS A  55                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A  26       2.512  30.573  -7.544  1.00  7.37           N  
ATOM      2  CA  SER A  26       2.760  29.758  -6.327  1.00  6.84           C  
ATOM      3  C   SER A  26       1.453  29.217  -5.759  1.00  6.09           C  
ATOM      4  O   SER A  26       0.719  29.931  -5.075  1.00  6.25           O  
ATOM      5  CB  SER A  26       3.480  30.597  -5.269  1.00  7.18           C  
ATOM      6  OG  SER A  26       3.743  29.833  -4.104  1.00  7.64           O  
ATOM      7  H1  SER A  26       2.084  29.984  -8.287  1.00  7.55           H  
ATOM      8  H2  SER A  26       3.406  30.966  -7.901  1.00  7.61           H  
ATOM      9  H3  SER A  26       1.866  31.358  -7.323  1.00  7.63           H  
ATOM     10  HA  SER A  26       3.390  28.924  -6.603  1.00  7.04           H  
ATOM     11  HB2 SER A  26       4.416  30.954  -5.669  1.00  7.31           H  
ATOM     12  HB3 SER A  26       2.860  31.439  -4.998  1.00  7.29           H  
ATOM     13  HG  SER A  26       3.593  28.903  -4.290  1.00  7.93           H  
ATOM     14  N   ASN A  27       1.167  27.953  -6.047  1.00  5.56           N  
ATOM     15  CA  ASN A  27      -0.052  27.312  -5.566  1.00  4.99           C  
ATOM     16  C   ASN A  27       0.218  26.533  -4.283  1.00  4.28           C  
ATOM     17  O   ASN A  27       0.983  25.569  -4.280  1.00  4.11           O  
ATOM     18  CB  ASN A  27      -0.618  26.383  -6.639  1.00  5.22           C  
ATOM     19  CG  ASN A  27      -2.017  25.900  -6.308  1.00  5.60           C  
ATOM     20  OD1 ASN A  27      -3.009  26.532  -6.674  1.00  5.96           O  
ATOM     21  ND2 ASN A  27      -2.106  24.775  -5.612  1.00  5.94           N  
ATOM     22  H   ASN A  27       1.792  27.434  -6.599  1.00  5.75           H  
ATOM     23  HA  ASN A  27      -0.773  28.090  -5.358  1.00  5.16           H  
ATOM     24  HB2 ASN A  27      -0.654  26.909  -7.581  1.00  5.51           H  
ATOM     25  HB3 ASN A  27       0.024  25.521  -6.737  1.00  5.19           H  
ATOM     26 HD21 ASN A  27      -1.275  24.323  -5.353  1.00  5.92           H  
ATOM     27 HD22 ASN A  27      -2.999  24.439  -5.384  1.00  6.41           H  
ATOM     28  N   LYS A  28      -0.418  26.957  -3.193  1.00  4.00           N  
ATOM     29  CA  LYS A  28      -0.245  26.304  -1.898  1.00  3.47           C  
ATOM     30  C   LYS A  28      -0.922  24.937  -1.872  1.00  2.86           C  
ATOM     31  O   LYS A  28      -0.416  23.997  -1.259  1.00  2.50           O  
ATOM     32  CB  LYS A  28      -0.812  27.183  -0.781  1.00  3.58           C  
ATOM     33  CG  LYS A  28      -0.089  28.510  -0.623  1.00  4.04           C  
ATOM     34  CD  LYS A  28      -0.738  29.371   0.449  1.00  4.47           C  
ATOM     35  CE  LYS A  28       0.042  30.656   0.680  1.00  5.30           C  
ATOM     36  NZ  LYS A  28       1.425  30.388   1.161  1.00  6.16           N1+
ATOM     37  H   LYS A  28      -1.019  27.728  -3.262  1.00  4.24           H  
ATOM     38  HA  LYS A  28       0.813  26.170  -1.734  1.00  3.58           H  
ATOM     39  HB2 LYS A  28      -1.851  27.386  -0.991  1.00  3.75           H  
ATOM     40  HB3 LYS A  28      -0.741  26.646   0.154  1.00  3.68           H  
ATOM     41  HG2 LYS A  28       0.936  28.320  -0.348  1.00  4.34           H  
ATOM     42  HG3 LYS A  28      -0.120  29.038  -1.565  1.00  4.28           H  
ATOM     43  HD2 LYS A  28      -1.740  29.622   0.139  1.00  4.51           H  
ATOM     44  HD3 LYS A  28      -0.774  28.812   1.372  1.00  4.60           H  
ATOM     45  HE2 LYS A  28       0.093  31.203  -0.250  1.00  5.64           H  
ATOM     46  HE3 LYS A  28      -0.479  31.250   1.417  1.00  5.30           H  
ATOM     47  HZ1 LYS A  28       1.931  31.282   1.312  1.00  6.49           H  
ATOM     48  HZ2 LYS A  28       1.944  29.823   0.459  1.00  6.43           H  
ATOM     49  HZ3 LYS A  28       1.395  29.861   2.058  1.00  6.49           H  
ATOM     50  N   GLY A  29      -2.070  24.834  -2.535  1.00  2.88           N  
ATOM     51  CA  GLY A  29      -2.800  23.579  -2.568  1.00  2.49           C  
ATOM     52  C   GLY A  29      -2.000  22.453  -3.195  1.00  2.33           C  
ATOM     53  O   GLY A  29      -2.300  21.277  -2.982  1.00  1.99           O  
ATOM     54  H   GLY A  29      -2.424  25.618  -3.004  1.00  3.27           H  
ATOM     55  HA2 GLY A  29      -3.062  23.300  -1.559  1.00  2.22           H  
ATOM     56  HA3 GLY A  29      -3.707  23.720  -3.137  1.00  2.76           H  
ATOM     57  N   ALA A  30      -0.977  22.812  -3.965  1.00  2.72           N  
ATOM     58  CA  ALA A  30      -0.134  21.822  -4.629  1.00  2.81           C  
ATOM     59  C   ALA A  30       0.952  21.303  -3.693  1.00  2.41           C  
ATOM     60  O   ALA A  30       1.185  20.098  -3.607  1.00  2.30           O  
ATOM     61  CB  ALA A  30       0.488  22.422  -5.881  1.00  3.56           C  
ATOM     62  H   ALA A  30      -0.786  23.764  -4.090  1.00  3.05           H  
ATOM     63  HA  ALA A  30      -0.762  20.996  -4.928  1.00  2.75           H  
ATOM     64  HB1 ALA A  30       1.066  21.667  -6.391  1.00  3.95           H  
ATOM     65  HB2 ALA A  30       1.133  23.243  -5.606  1.00  3.84           H  
ATOM     66  HB3 ALA A  30      -0.292  22.781  -6.535  1.00  3.82           H  
ATOM     67  N   ILE A  31       1.613  22.222  -2.994  1.00  2.39           N  
ATOM     68  CA  ILE A  31       2.680  21.861  -2.067  1.00  2.30           C  
ATOM     69  C   ILE A  31       2.199  20.848  -1.033  1.00  1.66           C  
ATOM     70  O   ILE A  31       2.896  19.878  -0.732  1.00  1.58           O  
ATOM     71  CB  ILE A  31       3.231  23.100  -1.333  1.00  2.78           C  
ATOM     72  CG1 ILE A  31       3.681  24.160  -2.343  1.00  3.42           C  
ATOM     73  CG2 ILE A  31       4.384  22.706  -0.421  1.00  2.99           C  
ATOM     74  CD1 ILE A  31       4.085  25.474  -1.707  1.00  3.85           C  
ATOM     75  H   ILE A  31       1.376  23.167  -3.105  1.00  2.59           H  
ATOM     76  HA  ILE A  31       3.485  21.423  -2.639  1.00  2.52           H  
ATOM     77  HB  ILE A  31       2.442  23.508  -0.720  1.00  2.65           H  
ATOM     78 HG12 ILE A  31       4.529  23.786  -2.894  1.00  3.73           H  
ATOM     79 HG13 ILE A  31       2.872  24.359  -3.030  1.00  3.56           H  
ATOM     80 HG21 ILE A  31       4.738  23.577   0.111  1.00  3.14           H  
ATOM     81 HG22 ILE A  31       5.188  22.296  -1.013  1.00  3.27           H  
ATOM     82 HG23 ILE A  31       4.045  21.964   0.288  1.00  3.23           H  
ATOM     83 HD11 ILE A  31       3.255  25.869  -1.137  1.00  4.31           H  
ATOM     84 HD12 ILE A  31       4.360  26.177  -2.477  1.00  3.91           H  
ATOM     85 HD13 ILE A  31       4.927  25.312  -1.049  1.00  4.06           H  
ATOM     86  N   ILE A  32       1.007  21.079  -0.494  1.00  1.43           N  
ATOM     87  CA  ILE A  32       0.435  20.187   0.509  1.00  1.22           C  
ATOM     88  C   ILE A  32       0.246  18.779  -0.047  1.00  0.79           C  
ATOM     89  O   ILE A  32       0.450  17.792   0.659  1.00  0.96           O  
ATOM     90  CB  ILE A  32      -0.920  20.715   1.023  1.00  1.55           C  
ATOM     91  CG1 ILE A  32      -0.773  22.143   1.563  1.00  2.08           C  
ATOM     92  CG2 ILE A  32      -1.482  19.791   2.095  1.00  1.92           C  
ATOM     93  CD1 ILE A  32       0.196  22.263   2.723  1.00  2.23           C  
ATOM     94  H   ILE A  32       0.498  21.867  -0.778  1.00  1.63           H  
ATOM     95  HA  ILE A  32       1.120  20.144   1.344  1.00  1.54           H  
ATOM     96  HB  ILE A  32      -1.613  20.724   0.195  1.00  1.49           H  
ATOM     97 HG12 ILE A  32      -0.419  22.785   0.771  1.00  2.49           H  
ATOM     98 HG13 ILE A  32      -1.738  22.495   1.898  1.00  2.57           H  
ATOM     99 HG21 ILE A  32      -2.427  20.180   2.447  1.00  2.39           H  
ATOM    100 HG22 ILE A  32      -0.788  19.731   2.919  1.00  2.19           H  
ATOM    101 HG23 ILE A  32      -1.632  18.806   1.678  1.00  2.27           H  
ATOM    102 HD11 ILE A  32      -0.151  21.654   3.546  1.00  2.49           H  
ATOM    103 HD12 ILE A  32       0.252  23.295   3.038  1.00  2.57           H  
ATOM    104 HD13 ILE A  32       1.173  21.926   2.413  1.00  2.59           H  
ATOM    105  N   GLY A  33      -0.144  18.695  -1.314  1.00  0.86           N  
ATOM    106  CA  GLY A  33      -0.358  17.403  -1.939  1.00  1.06           C  
ATOM    107  C   GLY A  33       0.937  16.685  -2.261  1.00  0.86           C  
ATOM    108  O   GLY A  33       0.974  15.456  -2.312  1.00  1.01           O  
ATOM    109  H   GLY A  33      -0.288  19.516  -1.829  1.00  1.17           H  
ATOM    110  HA2 GLY A  33      -0.940  16.784  -1.270  1.00  1.22           H  
ATOM    111  HA3 GLY A  33      -0.915  17.546  -2.854  1.00  1.54           H  
ATOM    112  N   LEU A  34       2.002  17.451  -2.484  1.00  0.97           N  
ATOM    113  CA  LEU A  34       3.304  16.872  -2.803  1.00  1.21           C  
ATOM    114  C   LEU A  34       3.871  16.115  -1.607  1.00  1.04           C  
ATOM    115  O   LEU A  34       4.639  15.167  -1.766  1.00  1.24           O  
ATOM    116  CB  LEU A  34       4.284  17.962  -3.245  1.00  1.87           C  
ATOM    117  CG  LEU A  34       3.926  18.667  -4.557  1.00  2.45           C  
ATOM    118  CD1 LEU A  34       4.906  19.795  -4.837  1.00  2.89           C  
ATOM    119  CD2 LEU A  34       3.915  17.673  -5.711  1.00  2.97           C  
ATOM    120  H   LEU A  34       1.911  18.426  -2.431  1.00  1.17           H  
ATOM    121  HA  LEU A  34       3.163  16.176  -3.616  1.00  1.34           H  
ATOM    122  HB2 LEU A  34       4.335  18.706  -2.464  1.00  1.90           H  
ATOM    123  HB3 LEU A  34       5.258  17.515  -3.357  1.00  2.19           H  
ATOM    124  HG  LEU A  34       2.939  19.096  -4.472  1.00  2.59           H  
ATOM    125 HD11 LEU A  34       5.907  19.395  -4.911  1.00  3.16           H  
ATOM    126 HD12 LEU A  34       4.866  20.517  -4.034  1.00  3.22           H  
ATOM    127 HD13 LEU A  34       4.643  20.279  -5.768  1.00  3.19           H  
ATOM    128 HD21 LEU A  34       4.884  17.209  -5.797  1.00  3.22           H  
ATOM    129 HD22 LEU A  34       3.681  18.194  -6.629  1.00  3.38           H  
ATOM    130 HD23 LEU A  34       3.166  16.917  -5.526  1.00  3.25           H  
ATOM    131  N   MET A  35       3.489  16.544  -0.406  1.00  1.06           N  
ATOM    132  CA  MET A  35       3.958  15.905   0.819  1.00  1.57           C  
ATOM    133  C   MET A  35       3.188  14.616   1.085  1.00  1.60           C  
ATOM    134  O   MET A  35       3.780  13.580   1.394  1.00  2.03           O  
ATOM    135  CB  MET A  35       3.812  16.859   2.005  1.00  1.98           C  
ATOM    136  CG  MET A  35       4.650  18.120   1.878  1.00  2.22           C  
ATOM    137  SD  MET A  35       6.416  17.770   1.761  1.00  2.90           S  
ATOM    138  CE  MET A  35       7.083  19.424   1.609  1.00  3.68           C  
ATOM    139  H   MET A  35       2.878  17.306  -0.344  1.00  0.94           H  
ATOM    140  HA  MET A  35       5.003  15.665   0.687  1.00  1.87           H  
ATOM    141  HB2 MET A  35       2.775  17.149   2.092  1.00  1.78           H  
ATOM    142  HB3 MET A  35       4.109  16.343   2.905  1.00  2.46           H  
ATOM    143  HG2 MET A  35       4.345  18.651   0.989  1.00  2.25           H  
ATOM    144  HG3 MET A  35       4.477  18.740   2.745  1.00  2.45           H  
ATOM    145  HE1 MET A  35       8.158  19.372   1.516  1.00  4.17           H  
ATOM    146  HE2 MET A  35       6.825  19.998   2.487  1.00  3.81           H  
ATOM    147  HE3 MET A  35       6.668  19.901   0.734  1.00  4.08           H  
ATOM    148  N   VAL A  36       1.865  14.688   0.966  1.00  1.36           N  
ATOM    149  CA  VAL A  36       1.015  13.527   1.193  1.00  1.78           C  
ATOM    150  C   VAL A  36       1.205  12.491   0.089  1.00  1.66           C  
ATOM    151  O   VAL A  36       0.985  11.298   0.300  1.00  1.98           O  
ATOM    152  CB  VAL A  36      -0.474  13.923   1.259  1.00  2.02           C  
ATOM    153  CG1 VAL A  36      -1.329  12.739   1.687  1.00  2.67           C  
ATOM    154  CG2 VAL A  36      -0.673  15.101   2.199  1.00  2.25           C  
ATOM    155  H   VAL A  36       1.453  15.541   0.719  1.00  1.06           H  
ATOM    156  HA  VAL A  36       1.292  13.087   2.139  1.00  2.20           H  
ATOM    157  HB  VAL A  36      -0.788  14.224   0.269  1.00  1.81           H  
ATOM    158 HG11 VAL A  36      -1.215  11.935   0.974  1.00  2.97           H  
ATOM    159 HG12 VAL A  36      -2.366  13.040   1.727  1.00  2.97           H  
ATOM    160 HG13 VAL A  36      -1.014  12.402   2.663  1.00  3.10           H  
ATOM    161 HG21 VAL A  36      -0.122  15.953   1.830  1.00  2.32           H  
ATOM    162 HG22 VAL A  36      -0.316  14.840   3.184  1.00  2.54           H  
ATOM    163 HG23 VAL A  36      -1.724  15.347   2.250  1.00  2.71           H  
ATOM    164  N   GLY A  37       1.618  12.957  -1.085  1.00  1.28           N  
ATOM    165  CA  GLY A  37       1.831  12.065  -2.207  1.00  1.27           C  
ATOM    166  C   GLY A  37       3.043  11.173  -2.019  1.00  1.17           C  
ATOM    167  O   GLY A  37       3.292  10.277  -2.824  1.00  1.24           O  
ATOM    168  H   GLY A  37       1.783  13.920  -1.188  1.00  1.08           H  
ATOM    169  HA2 GLY A  37       0.957  11.442  -2.330  1.00  1.54           H  
ATOM    170  HA3 GLY A  37       1.968  12.655  -3.102  1.00  1.19           H  
ATOM    171  N   GLY A  38       3.799  11.421  -0.954  1.00  1.17           N  
ATOM    172  CA  GLY A  38       4.978  10.623  -0.679  1.00  1.28           C  
ATOM    173  C   GLY A  38       4.756   9.632   0.447  1.00  1.57           C  
ATOM    174  O   GLY A  38       5.238   8.501   0.392  1.00  1.61           O  
ATOM    175  H   GLY A  38       3.552  12.153  -0.349  1.00  1.21           H  
ATOM    176  HA2 GLY A  38       5.248  10.081  -1.572  1.00  1.17           H  
ATOM    177  HA3 GLY A  38       5.790  11.281  -0.409  1.00  1.39           H  
ATOM    178  N   VAL A  39       4.024  10.060   1.472  1.00  1.87           N  
ATOM    179  CA  VAL A  39       3.736   9.205   2.616  1.00  2.26           C  
ATOM    180  C   VAL A  39       2.685   8.156   2.263  1.00  2.21           C  
ATOM    181  O   VAL A  39       2.673   7.060   2.826  1.00  2.42           O  
ATOM    182  CB  VAL A  39       3.245  10.031   3.824  1.00  2.71           C  
ATOM    183  CG1 VAL A  39       1.951  10.758   3.489  1.00  2.72           C  
ATOM    184  CG2 VAL A  39       3.069   9.144   5.047  1.00  3.13           C  
ATOM    185  H   VAL A  39       3.670  10.974   1.457  1.00  1.87           H  
ATOM    186  HA  VAL A  39       4.651   8.705   2.897  1.00  2.37           H  
ATOM    187  HB  VAL A  39       3.995  10.774   4.052  1.00  2.79           H  
ATOM    188 HG11 VAL A  39       1.637  11.344   4.341  1.00  2.98           H  
ATOM    189 HG12 VAL A  39       1.184  10.034   3.249  1.00  2.95           H  
ATOM    190 HG13 VAL A  39       2.110  11.407   2.642  1.00  2.80           H  
ATOM    191 HG21 VAL A  39       2.339   8.378   4.833  1.00  3.34           H  
ATOM    192 HG22 VAL A  39       2.729   9.743   5.880  1.00  3.62           H  
ATOM    193 HG23 VAL A  39       4.013   8.684   5.297  1.00  3.14           H  
ATOM    194  N   VAL A  40       1.809   8.495   1.322  1.00  2.02           N  
ATOM    195  CA  VAL A  40       0.755   7.583   0.891  1.00  2.14           C  
ATOM    196  C   VAL A  40       1.342   6.368   0.182  1.00  1.88           C  
ATOM    197  O   VAL A  40       0.831   5.255   0.308  1.00  1.99           O  
ATOM    198  CB  VAL A  40      -0.244   8.282  -0.039  1.00  2.22           C  
ATOM    199  CG1 VAL A  40       0.437   8.672  -1.326  1.00  2.55           C  
ATOM    200  CG2 VAL A  40      -1.450   7.391  -0.306  1.00  2.46           C  
ATOM    201  H   VAL A  40       1.871   9.382   0.908  1.00  1.87           H  
ATOM    202  HA  VAL A  40       0.226   7.255   1.759  1.00  2.48           H  
ATOM    203  HB  VAL A  40      -0.586   9.182   0.445  1.00  2.25           H  
ATOM    204 HG11 VAL A  40      -0.259   9.197  -1.961  1.00  2.81           H  
ATOM    205 HG12 VAL A  40       0.783   7.782  -1.823  1.00  2.86           H  
ATOM    206 HG13 VAL A  40       1.276   9.308  -1.100  1.00  2.86           H  
ATOM    207 HG21 VAL A  40      -1.121   6.474  -0.772  1.00  2.93           H  
ATOM    208 HG22 VAL A  40      -2.138   7.903  -0.964  1.00  2.62           H  
ATOM    209 HG23 VAL A  40      -1.945   7.166   0.627  1.00  2.69           H  
ATOM    210  N   ILE A  41       2.418   6.593  -0.565  1.00  1.58           N  
ATOM    211  CA  ILE A  41       3.082   5.521  -1.296  1.00  1.41           C  
ATOM    212  C   ILE A  41       3.660   4.488  -0.336  1.00  1.43           C  
ATOM    213  O   ILE A  41       3.522   3.285  -0.549  1.00  1.43           O  
ATOM    214  CB  ILE A  41       4.213   6.068  -2.192  1.00  1.29           C  
ATOM    215  CG1 ILE A  41       3.688   7.183  -3.101  1.00  1.46           C  
ATOM    216  CG2 ILE A  41       4.826   4.947  -3.019  1.00  1.41           C  
ATOM    217  CD1 ILE A  41       2.579   6.745  -4.036  1.00  1.63           C  
ATOM    218  H   ILE A  41       2.767   7.508  -0.628  1.00  1.53           H  
ATOM    219  HA  ILE A  41       2.349   5.043  -1.927  1.00  1.48           H  
ATOM    220  HB  ILE A  41       4.984   6.470  -1.550  1.00  1.35           H  
ATOM    221 HG12 ILE A  41       3.302   7.984  -2.487  1.00  2.01           H  
ATOM    222 HG13 ILE A  41       4.500   7.560  -3.703  1.00  1.97           H  
ATOM    223 HG21 ILE A  41       5.246   4.200  -2.360  1.00  2.00           H  
ATOM    224 HG22 ILE A  41       5.606   5.347  -3.650  1.00  1.72           H  
ATOM    225 HG23 ILE A  41       4.064   4.493  -3.634  1.00  1.65           H  
ATOM    226 HD11 ILE A  41       1.740   6.387  -3.458  1.00  2.23           H  
ATOM    227 HD12 ILE A  41       2.940   5.953  -4.675  1.00  2.05           H  
ATOM    228 HD13 ILE A  41       2.266   7.584  -4.641  1.00  1.90           H  
ATOM    229  N   ALA A  42       4.302   4.968   0.725  1.00  1.58           N  
ATOM    230  CA  ALA A  42       4.899   4.085   1.722  1.00  1.75           C  
ATOM    231  C   ALA A  42       3.841   3.210   2.381  1.00  1.83           C  
ATOM    232  O   ALA A  42       4.155   2.171   2.964  1.00  1.87           O  
ATOM    233  CB  ALA A  42       5.638   4.904   2.771  1.00  2.11           C  
ATOM    234  H   ALA A  42       4.375   5.938   0.841  1.00  1.65           H  
ATOM    235  HA  ALA A  42       5.617   3.453   1.221  1.00  1.68           H  
ATOM    236  HB1 ALA A  42       6.119   4.237   3.473  1.00  2.45           H  
ATOM    237  HB2 ALA A  42       4.935   5.533   3.298  1.00  2.58           H  
ATOM    238  HB3 ALA A  42       6.381   5.520   2.290  1.00  2.19           H  
ATOM    239  N   THR A  43       2.585   3.637   2.285  1.00  1.95           N  
ATOM    240  CA  THR A  43       1.476   2.893   2.869  1.00  2.16           C  
ATOM    241  C   THR A  43       1.005   1.787   1.932  1.00  1.85           C  
ATOM    242  O   THR A  43       0.470   0.771   2.374  1.00  1.90           O  
ATOM    243  CB  THR A  43       0.292   3.824   3.196  1.00  2.61           C  
ATOM    244  OG1 THR A  43       0.736   4.910   4.018  1.00  2.90           O  
ATOM    245  CG2 THR A  43      -0.816   3.067   3.913  1.00  2.95           C  
ATOM    246  H   THR A  43       2.400   4.472   1.806  1.00  1.96           H  
ATOM    247  HA  THR A  43       1.823   2.448   3.792  1.00  2.32           H  
ATOM    248  HB  THR A  43      -0.101   4.220   2.271  1.00  2.54           H  
ATOM    249  HG1 THR A  43       0.004   5.508   4.182  1.00  3.24           H  
ATOM    250 HG21 THR A  43      -1.633   3.741   4.126  1.00  3.30           H  
ATOM    251 HG22 THR A  43      -0.435   2.659   4.836  1.00  3.18           H  
ATOM    252 HG23 THR A  43      -1.169   2.262   3.282  1.00  3.10           H  
ATOM    253  N   MET A  44       1.210   1.991   0.633  1.00  1.61           N  
ATOM    254  CA  MET A  44       0.810   1.006  -0.369  1.00  1.49           C  
ATOM    255  C   MET A  44       1.901  -0.042  -0.566  1.00  1.12           C  
ATOM    256  O   MET A  44       1.621  -1.180  -0.944  1.00  1.15           O  
ATOM    257  CB  MET A  44       0.500   1.695  -1.700  1.00  1.66           C  
ATOM    258  CG  MET A  44       0.014   0.742  -2.781  1.00  2.00           C  
ATOM    259  SD  MET A  44      -0.347   1.580  -4.336  1.00  2.62           S  
ATOM    260  CE  MET A  44      -0.861   0.200  -5.354  1.00  3.10           C  
ATOM    261  H   MET A  44       1.640   2.820   0.341  1.00  1.60           H  
ATOM    262  HA  MET A  44      -0.084   0.515  -0.010  1.00  1.69           H  
ATOM    263  HB2 MET A  44      -0.266   2.440  -1.538  1.00  1.99           H  
ATOM    264  HB3 MET A  44       1.394   2.184  -2.057  1.00  1.59           H  
ATOM    265  HG2 MET A  44       0.779   0.002  -2.957  1.00  2.33           H  
ATOM    266  HG3 MET A  44      -0.884   0.255  -2.434  1.00  2.35           H  
ATOM    267  HE1 MET A  44      -1.080   0.549  -6.352  1.00  3.36           H  
ATOM    268  HE2 MET A  44      -1.745  -0.253  -4.929  1.00  3.48           H  
ATOM    269  HE3 MET A  44      -0.067  -0.533  -5.397  1.00  3.44           H  
ATOM    270  N   ILE A  45       3.145   0.349  -0.305  1.00  0.99           N  
ATOM    271  CA  ILE A  45       4.279  -0.556  -0.456  1.00  0.97           C  
ATOM    272  C   ILE A  45       4.259  -1.644   0.614  1.00  0.99           C  
ATOM    273  O   ILE A  45       4.428  -2.824   0.314  1.00  1.02           O  
ATOM    274  CB  ILE A  45       5.621   0.202  -0.385  1.00  1.27           C  
ATOM    275  CG1 ILE A  45       5.709   1.229  -1.516  1.00  1.31           C  
ATOM    276  CG2 ILE A  45       6.788  -0.774  -0.456  1.00  1.57           C  
ATOM    277  CD1 ILE A  45       6.905   2.151  -1.410  1.00  1.58           C  
ATOM    278  H   ILE A  45       3.305   1.269  -0.008  1.00  1.11           H  
ATOM    279  HA  ILE A  45       4.206  -1.023  -1.427  1.00  1.01           H  
ATOM    280  HB  ILE A  45       5.669   0.714   0.563  1.00  1.40           H  
ATOM    281 HG12 ILE A  45       5.776   0.711  -2.459  1.00  1.54           H  
ATOM    282 HG13 ILE A  45       4.817   1.838  -1.509  1.00  1.24           H  
ATOM    283 HG21 ILE A  45       6.732  -1.338  -1.376  1.00  1.96           H  
ATOM    284 HG22 ILE A  45       6.745  -1.451   0.384  1.00  2.02           H  
ATOM    285 HG23 ILE A  45       7.718  -0.226  -0.426  1.00  1.76           H  
ATOM    286 HD11 ILE A  45       6.844   2.716  -0.492  1.00  2.08           H  
ATOM    287 HD12 ILE A  45       6.911   2.830  -2.249  1.00  1.60           H  
ATOM    288 HD13 ILE A  45       7.812   1.566  -1.413  1.00  2.13           H  
ATOM    289  N   VAL A  46       4.052  -1.237   1.866  1.00  1.20           N  
ATOM    290  CA  VAL A  46       4.014  -2.179   2.978  1.00  1.42           C  
ATOM    291  C   VAL A  46       2.954  -3.254   2.757  1.00  1.15           C  
ATOM    292  O   VAL A  46       3.071  -4.369   3.269  1.00  1.21           O  
ATOM    293  CB  VAL A  46       3.734  -1.465   4.315  1.00  1.92           C  
ATOM    294  CG1 VAL A  46       4.864  -0.504   4.652  1.00  2.23           C  
ATOM    295  CG2 VAL A  46       2.401  -0.734   4.265  1.00  1.99           C  
ATOM    296  H   VAL A  46       3.924  -0.283   2.043  1.00  1.33           H  
ATOM    297  HA  VAL A  46       4.982  -2.652   3.046  1.00  1.56           H  
ATOM    298  HB  VAL A  46       3.682  -2.210   5.095  1.00  2.11           H  
ATOM    299 HG11 VAL A  46       4.968   0.222   3.859  1.00  2.58           H  
ATOM    300 HG12 VAL A  46       5.786  -1.056   4.757  1.00  2.40           H  
ATOM    301 HG13 VAL A  46       4.641   0.005   5.578  1.00  2.59           H  
ATOM    302 HG21 VAL A  46       1.607  -1.442   4.084  1.00  2.08           H  
ATOM    303 HG22 VAL A  46       2.420  -0.004   3.469  1.00  2.35           H  
ATOM    304 HG23 VAL A  46       2.230  -0.233   5.206  1.00  2.33           H  
ATOM    305  N   ILE A  47       1.922  -2.914   1.992  1.00  1.01           N  
ATOM    306  CA  ILE A  47       0.847  -3.855   1.698  1.00  1.03           C  
ATOM    307  C   ILE A  47       1.269  -4.835   0.609  1.00  0.68           C  
ATOM    308  O   ILE A  47       0.772  -5.958   0.544  1.00  0.75           O  
ATOM    309  CB  ILE A  47      -0.436  -3.126   1.252  1.00  1.49           C  
ATOM    310  CG1 ILE A  47      -0.854  -2.095   2.304  1.00  1.94           C  
ATOM    311  CG2 ILE A  47      -1.556  -4.128   1.007  1.00  1.73           C  
ATOM    312  CD1 ILE A  47      -2.013  -1.222   1.871  1.00  2.25           C  
ATOM    313  H   ILE A  47       1.883  -2.010   1.614  1.00  1.06           H  
ATOM    314  HA  ILE A  47       0.629  -4.404   2.603  1.00  1.24           H  
ATOM    315  HB  ILE A  47      -0.230  -2.617   0.322  1.00  1.46           H  
ATOM    316 HG12 ILE A  47      -1.147  -2.610   3.206  1.00  2.27           H  
ATOM    317 HG13 ILE A  47      -0.015  -1.449   2.519  1.00  2.11           H  
ATOM    318 HG21 ILE A  47      -2.439  -3.605   0.668  1.00  1.94           H  
ATOM    319 HG22 ILE A  47      -1.777  -4.650   1.924  1.00  2.09           H  
ATOM    320 HG23 ILE A  47      -1.246  -4.836   0.253  1.00  2.12           H  
ATOM    321 HD11 ILE A  47      -2.867  -1.844   1.645  1.00  2.60           H  
ATOM    322 HD12 ILE A  47      -1.733  -0.662   0.991  1.00  2.56           H  
ATOM    323 HD13 ILE A  47      -2.267  -0.539   2.668  1.00  2.54           H  
ATOM    324  N   THR A  48       2.186  -4.403  -0.247  1.00  0.66           N  
ATOM    325  CA  THR A  48       2.673  -5.245  -1.329  1.00  1.02           C  
ATOM    326  C   THR A  48       3.501  -6.405  -0.788  1.00  1.04           C  
ATOM    327  O   THR A  48       3.488  -7.503  -1.346  1.00  1.41           O  
ATOM    328  CB  THR A  48       3.524  -4.440  -2.331  1.00  1.40           C  
ATOM    329  OG1 THR A  48       2.773  -3.323  -2.823  1.00  1.59           O  
ATOM    330  CG2 THR A  48       3.961  -5.312  -3.498  1.00  1.92           C  
ATOM    331  H   THR A  48       2.544  -3.495  -0.148  1.00  0.70           H  
ATOM    332  HA  THR A  48       1.814  -5.641  -1.855  1.00  1.27           H  
ATOM    333  HB  THR A  48       4.405  -4.077  -1.821  1.00  1.99           H  
ATOM    334  HG1 THR A  48       1.852  -3.574  -2.919  1.00  2.17           H  
ATOM    335 HG21 THR A  48       3.091  -5.702  -4.004  1.00  2.39           H  
ATOM    336 HG22 THR A  48       4.561  -6.130  -3.130  1.00  2.35           H  
ATOM    337 HG23 THR A  48       4.544  -4.722  -4.190  1.00  2.27           H  
ATOM    338  N   LEU A  49       4.212  -6.161   0.308  1.00  0.93           N  
ATOM    339  CA  LEU A  49       5.049  -7.183   0.926  1.00  1.30           C  
ATOM    340  C   LEU A  49       4.213  -8.354   1.436  1.00  1.17           C  
ATOM    341  O   LEU A  49       4.495  -9.509   1.121  1.00  1.51           O  
ATOM    342  CB  LEU A  49       5.860  -6.585   2.080  1.00  1.65           C  
ATOM    343  CG  LEU A  49       7.139  -5.850   1.670  1.00  2.02           C  
ATOM    344  CD1 LEU A  49       6.810  -4.615   0.844  1.00  2.41           C  
ATOM    345  CD2 LEU A  49       7.946  -5.466   2.901  1.00  2.28           C  
ATOM    346  H   LEU A  49       4.174  -5.267   0.710  1.00  0.83           H  
ATOM    347  HA  LEU A  49       5.731  -7.547   0.174  1.00  1.62           H  
ATOM    348  HB2 LEU A  49       5.227  -5.892   2.613  1.00  1.55           H  
ATOM    349  HB3 LEU A  49       6.134  -7.386   2.751  1.00  1.90           H  
ATOM    350  HG  LEU A  49       7.745  -6.505   1.063  1.00  2.56           H  
ATOM    351 HD11 LEU A  49       6.215  -3.936   1.434  1.00  2.85           H  
ATOM    352 HD12 LEU A  49       6.256  -4.908  -0.037  1.00  2.83           H  
ATOM    353 HD13 LEU A  49       7.726  -4.126   0.547  1.00  2.60           H  
ATOM    354 HD21 LEU A  49       7.350  -4.833   3.541  1.00  2.57           H  
ATOM    355 HD22 LEU A  49       8.836  -4.937   2.597  1.00  2.70           H  
ATOM    356 HD23 LEU A  49       8.226  -6.360   3.440  1.00  2.61           H  
ATOM    357  N   VAL A  50       3.183  -8.047   2.220  1.00  0.89           N  
ATOM    358  CA  VAL A  50       2.318  -9.082   2.779  1.00  1.03           C  
ATOM    359  C   VAL A  50       1.624  -9.887   1.684  1.00  1.01           C  
ATOM    360  O   VAL A  50       1.370 -11.079   1.849  1.00  1.27           O  
ATOM    361  CB  VAL A  50       1.257  -8.486   3.727  1.00  1.32           C  
ATOM    362  CG1 VAL A  50       0.311  -7.575   2.968  1.00  1.46           C  
ATOM    363  CG2 VAL A  50       0.490  -9.593   4.435  1.00  1.90           C  
ATOM    364  H   VAL A  50       3.001  -7.106   2.428  1.00  0.81           H  
ATOM    365  HA  VAL A  50       2.938  -9.748   3.354  1.00  1.35           H  
ATOM    366  HB  VAL A  50       1.766  -7.896   4.475  1.00  1.69           H  
ATOM    367 HG11 VAL A  50      -0.122  -8.115   2.142  1.00  1.89           H  
ATOM    368 HG12 VAL A  50       0.857  -6.722   2.596  1.00  1.86           H  
ATOM    369 HG13 VAL A  50      -0.473  -7.240   3.630  1.00  1.90           H  
ATOM    370 HG21 VAL A  50       1.175 -10.191   5.016  1.00  2.18           H  
ATOM    371 HG22 VAL A  50      -0.001 -10.217   3.702  1.00  2.41           H  
ATOM    372 HG23 VAL A  50      -0.249  -9.157   5.089  1.00  2.32           H  
ATOM    373  N   MET A  51       1.320  -9.233   0.566  1.00  0.99           N  
ATOM    374  CA  MET A  51       0.656  -9.898  -0.550  1.00  1.50           C  
ATOM    375  C   MET A  51       1.522 -11.024  -1.111  1.00  1.86           C  
ATOM    376  O   MET A  51       1.013 -12.080  -1.489  1.00  2.22           O  
ATOM    377  CB  MET A  51       0.328  -8.892  -1.653  1.00  1.74           C  
ATOM    378  CG  MET A  51      -0.799  -7.938  -1.288  1.00  1.77           C  
ATOM    379  SD  MET A  51      -1.108  -6.709  -2.569  1.00  2.54           S  
ATOM    380  CE  MET A  51      -1.645  -7.754  -3.920  1.00  3.11           C  
ATOM    381  H   MET A  51       1.542  -8.282   0.492  1.00  0.79           H  
ATOM    382  HA  MET A  51      -0.264 -10.323  -0.179  1.00  1.64           H  
ATOM    383  HB2 MET A  51       1.210  -8.308  -1.864  1.00  1.64           H  
ATOM    384  HB3 MET A  51       0.040  -9.432  -2.542  1.00  2.15           H  
ATOM    385  HG2 MET A  51      -1.701  -8.512  -1.134  1.00  1.91           H  
ATOM    386  HG3 MET A  51      -0.537  -7.428  -0.373  1.00  1.97           H  
ATOM    387  HE1 MET A  51      -0.862  -8.457  -4.166  1.00  3.05           H  
ATOM    388  HE2 MET A  51      -1.861  -7.143  -4.784  1.00  3.64           H  
ATOM    389  HE3 MET A  51      -2.534  -8.294  -3.628  1.00  3.64           H  
ATOM    390  N   LEU A  52       2.831 -10.793  -1.164  1.00  1.90           N  
ATOM    391  CA  LEU A  52       3.763 -11.791  -1.680  1.00  2.42           C  
ATOM    392  C   LEU A  52       3.805 -13.021  -0.779  1.00  2.49           C  
ATOM    393  O   LEU A  52       3.616 -14.145  -1.244  1.00  2.95           O  
ATOM    394  CB  LEU A  52       5.167 -11.193  -1.818  1.00  2.60           C  
ATOM    395  CG  LEU A  52       5.487 -10.573  -3.183  1.00  2.93           C  
ATOM    396  CD1 LEU A  52       5.449 -11.631  -4.276  1.00  3.57           C  
ATOM    397  CD2 LEU A  52       4.519  -9.442  -3.502  1.00  3.29           C  
ATOM    398  H   LEU A  52       3.177  -9.932  -0.850  1.00  1.67           H  
ATOM    399  HA  LEU A  52       3.414 -12.090  -2.656  1.00  2.77           H  
ATOM    400  HB2 LEU A  52       5.283 -10.429  -1.063  1.00  2.36           H  
ATOM    401  HB3 LEU A  52       5.886 -11.974  -1.627  1.00  2.93           H  
ATOM    402  HG  LEU A  52       6.484 -10.160  -3.156  1.00  3.07           H  
ATOM    403 HD11 LEU A  52       4.467 -12.080  -4.310  1.00  3.95           H  
ATOM    404 HD12 LEU A  52       6.185 -12.391  -4.066  1.00  3.82           H  
ATOM    405 HD13 LEU A  52       5.667 -11.171  -5.229  1.00  3.93           H  
ATOM    406 HD21 LEU A  52       3.505  -9.813  -3.458  1.00  3.64           H  
ATOM    407 HD22 LEU A  52       4.722  -9.064  -4.492  1.00  3.71           H  
ATOM    408 HD23 LEU A  52       4.644  -8.648  -2.781  1.00  3.43           H  
ATOM    409  N   LYS A  53       4.051 -12.804   0.510  1.00  2.15           N  
ATOM    410  CA  LYS A  53       4.111 -13.902   1.469  1.00  2.36           C  
ATOM    411  C   LYS A  53       2.750 -14.570   1.620  1.00  2.43           C  
ATOM    412  O   LYS A  53       2.645 -15.684   2.134  1.00  2.79           O  
ATOM    413  CB  LYS A  53       4.608 -13.400   2.829  1.00  2.27           C  
ATOM    414  CG  LYS A  53       3.813 -12.223   3.373  1.00  2.51           C  
ATOM    415  CD  LYS A  53       4.334 -11.773   4.731  1.00  3.03           C  
ATOM    416  CE  LYS A  53       5.753 -11.233   4.639  1.00  3.70           C  
ATOM    417  NZ  LYS A  53       5.852 -10.089   3.692  1.00  4.23           N1+
ATOM    418  H   LYS A  53       4.192 -11.886   0.821  1.00  1.83           H  
ATOM    419  HA  LYS A  53       4.814 -14.630   1.089  1.00  2.72           H  
ATOM    420  HB2 LYS A  53       4.545 -14.208   3.542  1.00  2.50           H  
ATOM    421  HB3 LYS A  53       5.640 -13.096   2.733  1.00  2.47           H  
ATOM    422  HG2 LYS A  53       3.890 -11.399   2.681  1.00  2.79           H  
ATOM    423  HG3 LYS A  53       2.779 -12.516   3.474  1.00  2.83           H  
ATOM    424  HD2 LYS A  53       3.688 -10.997   5.113  1.00  3.37           H  
ATOM    425  HD3 LYS A  53       4.323 -12.617   5.406  1.00  3.23           H  
ATOM    426  HE2 LYS A  53       6.063 -10.903   5.620  1.00  3.94           H  
ATOM    427  HE3 LYS A  53       6.406 -12.025   4.303  1.00  4.15           H  
ATOM    428  HZ1 LYS A  53       5.225  -9.316   3.998  1.00  4.36           H  
ATOM    429  HZ2 LYS A  53       5.571 -10.388   2.737  1.00  4.50           H  
ATOM    430  HZ3 LYS A  53       6.829  -9.734   3.659  1.00  4.68           H  
ATOM    431  N   LYS A  54       1.705 -13.879   1.168  1.00  2.20           N  
ATOM    432  CA  LYS A  54       0.346 -14.407   1.244  1.00  2.45           C  
ATOM    433  C   LYS A  54       0.020 -15.226  -0.001  1.00  2.94           C  
ATOM    434  O   LYS A  54      -0.837 -16.110   0.031  1.00  3.29           O  
ATOM    435  CB  LYS A  54      -0.659 -13.261   1.400  1.00  2.29           C  
ATOM    436  CG  LYS A  54      -2.113 -13.705   1.398  1.00  2.51           C  
ATOM    437  CD  LYS A  54      -2.446 -14.555   2.615  1.00  2.90           C  
ATOM    438  CE  LYS A  54      -3.895 -15.013   2.594  1.00  3.17           C  
ATOM    439  NZ  LYS A  54      -4.841 -13.863   2.532  1.00  3.65           N1+
ATOM    440  H   LYS A  54       1.852 -12.997   0.773  1.00  1.95           H  
ATOM    441  HA  LYS A  54       0.287 -15.048   2.111  1.00  2.58           H  
ATOM    442  HB2 LYS A  54      -0.463 -12.753   2.332  1.00  2.24           H  
ATOM    443  HB3 LYS A  54      -0.517 -12.563   0.587  1.00  2.60           H  
ATOM    444  HG2 LYS A  54      -2.746 -12.831   1.401  1.00  2.85           H  
ATOM    445  HG3 LYS A  54      -2.303 -14.283   0.504  1.00  2.78           H  
ATOM    446  HD2 LYS A  54      -1.804 -15.424   2.622  1.00  3.34           H  
ATOM    447  HD3 LYS A  54      -2.274 -13.971   3.508  1.00  3.25           H  
ATOM    448  HE2 LYS A  54      -4.049 -15.640   1.728  1.00  3.37           H  
ATOM    449  HE3 LYS A  54      -4.092 -15.582   3.489  1.00  3.52           H  
ATOM    450  HZ1 LYS A  54      -4.718 -13.255   3.366  1.00  4.15           H  
ATOM    451  HZ2 LYS A  54      -5.821 -14.208   2.508  1.00  3.70           H  
ATOM    452  HZ3 LYS A  54      -4.662 -13.299   1.676  1.00  4.01           H  
ATOM    453  N   LYS A  55       0.712 -14.925  -1.095  1.00  3.09           N  
ATOM    454  CA  LYS A  55       0.500 -15.630  -2.355  1.00  3.71           C  
ATOM    455  C   LYS A  55       0.883 -17.101  -2.225  1.00  4.18           C  
ATOM    456  O   LYS A  55       2.077 -17.420  -2.413  1.00  4.59           O  
ATOM    457  CB  LYS A  55       1.313 -14.972  -3.472  1.00  3.85           C  
ATOM    458  CG  LYS A  55       1.033 -15.547  -4.851  1.00  4.41           C  
ATOM    459  CD  LYS A  55       1.856 -14.851  -5.923  1.00  4.88           C  
ATOM    460  CE  LYS A  55       1.484 -15.334  -7.315  1.00  5.52           C  
ATOM    461  NZ  LYS A  55       1.699 -16.799  -7.472  1.00  5.87           N1+
ATOM    462  OXT LYS A  55      -0.012 -17.920  -1.934  1.00  4.49           O  
ATOM    463  H   LYS A  55       1.383 -14.211  -1.055  1.00  2.85           H  
ATOM    464  HA  LYS A  55      -0.548 -15.562  -2.598  1.00  3.96           H  
ATOM    465  HB2 LYS A  55       1.088 -13.917  -3.493  1.00  3.80           H  
ATOM    466  HB3 LYS A  55       2.365 -15.100  -3.260  1.00  4.02           H  
ATOM    467  HG2 LYS A  55       1.280 -16.597  -4.850  1.00  4.81           H  
ATOM    468  HG3 LYS A  55      -0.016 -15.421  -5.076  1.00  4.52           H  
ATOM    469  HD2 LYS A  55       1.682 -13.787  -5.865  1.00  4.77           H  
ATOM    470  HD3 LYS A  55       2.903 -15.055  -5.751  1.00  5.28           H  
ATOM    471  HE2 LYS A  55       0.441 -15.112  -7.491  1.00  5.88           H  
ATOM    472  HE3 LYS A  55       2.090 -14.810  -8.041  1.00  5.77           H  
ATOM    473  HZ1 LYS A  55       2.697 -17.035  -7.293  1.00  5.86           H  
ATOM    474  HZ2 LYS A  55       1.451 -17.095  -8.437  1.00  6.33           H  
ATOM    475  HZ3 LYS A  55       1.104 -17.321  -6.798  1.00  5.98           H  
TER     476      LYS A  55                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A  26      14.937  30.364   0.221  1.00  7.37           N  
ATOM      2  CA  SER A  26      14.645  28.915   0.371  1.00  6.84           C  
ATOM      3  C   SER A  26      13.608  28.679   1.464  1.00  6.09           C  
ATOM      4  O   SER A  26      13.824  29.032   2.623  1.00  6.25           O  
ATOM      5  CB  SER A  26      15.927  28.148   0.701  1.00  7.18           C  
ATOM      6  OG  SER A  26      16.517  28.628   1.897  1.00  7.64           O  
ATOM      7  H1  SER A  26      15.265  30.758   1.125  1.00  7.55           H  
ATOM      8  H2  SER A  26      14.082  30.871  -0.078  1.00  7.61           H  
ATOM      9  H3  SER A  26      15.680  30.504  -0.495  1.00  7.63           H  
ATOM     10  HA  SER A  26      14.248  28.549  -0.566  1.00  7.04           H  
ATOM     11  HB2 SER A  26      15.697  27.101   0.824  1.00  7.31           H  
ATOM     12  HB3 SER A  26      16.635  28.268  -0.107  1.00  7.29           H  
ATOM     13  HG  SER A  26      15.894  28.534   2.621  1.00  7.93           H  
ATOM     14  N   ASN A  27      12.482  28.085   1.086  1.00  5.56           N  
ATOM     15  CA  ASN A  27      11.410  27.804   2.034  1.00  4.99           C  
ATOM     16  C   ASN A  27      11.401  26.330   2.423  1.00  4.28           C  
ATOM     17  O   ASN A  27      11.174  25.458   1.585  1.00  4.11           O  
ATOM     18  CB  ASN A  27      10.056  28.194   1.437  1.00  5.22           C  
ATOM     19  CG  ASN A  27       9.957  29.679   1.141  1.00  5.60           C  
ATOM     20  OD1 ASN A  27      10.956  30.336   0.848  1.00  5.96           O  
ATOM     21  ND2 ASN A  27       8.745  30.215   1.221  1.00  5.94           N  
ATOM     22  H   ASN A  27      12.371  27.827   0.147  1.00  5.75           H  
ATOM     23  HA  ASN A  27      11.587  28.397   2.919  1.00  5.16           H  
ATOM     24  HB2 ASN A  27       9.907  27.654   0.514  1.00  5.51           H  
ATOM     25  HB3 ASN A  27       9.274  27.931   2.134  1.00  5.19           H  
ATOM     26 HD21 ASN A  27       7.995  29.632   1.461  1.00  5.92           H  
ATOM     27 HD22 ASN A  27       8.651  31.173   1.035  1.00  6.41           H  
ATOM     28  N   LYS A  28      11.647  26.062   3.701  1.00  4.00           N  
ATOM     29  CA  LYS A  28      11.668  24.693   4.205  1.00  3.47           C  
ATOM     30  C   LYS A  28      10.271  24.080   4.175  1.00  2.86           C  
ATOM     31  O   LYS A  28      10.122  22.860   4.124  1.00  2.50           O  
ATOM     32  CB  LYS A  28      12.221  24.659   5.632  1.00  3.58           C  
ATOM     33  CG  LYS A  28      11.404  25.470   6.624  1.00  4.04           C  
ATOM     34  CD  LYS A  28      11.923  25.305   8.041  1.00  4.47           C  
ATOM     35  CE  LYS A  28      11.075  26.074   9.043  1.00  5.30           C  
ATOM     36  NZ  LYS A  28      11.548  25.873  10.440  1.00  6.16           N1+
ATOM     37  H   LYS A  28      11.821  26.802   4.320  1.00  4.24           H  
ATOM     38  HA  LYS A  28      12.315  24.115   3.563  1.00  3.58           H  
ATOM     39  HB2 LYS A  28      12.246  23.634   5.971  1.00  3.75           H  
ATOM     40  HB3 LYS A  28      13.228  25.051   5.623  1.00  3.68           H  
ATOM     41  HG2 LYS A  28      11.456  26.514   6.352  1.00  4.34           H  
ATOM     42  HG3 LYS A  28      10.377  25.139   6.586  1.00  4.28           H  
ATOM     43  HD2 LYS A  28      11.904  24.256   8.301  1.00  4.51           H  
ATOM     44  HD3 LYS A  28      12.940  25.669   8.087  1.00  4.60           H  
ATOM     45  HE2 LYS A  28      11.125  27.126   8.802  1.00  5.64           H  
ATOM     46  HE3 LYS A  28      10.054  25.735   8.964  1.00  5.30           H  
ATOM     47  HZ1 LYS A  28      10.963  26.427  11.099  1.00  6.49           H  
ATOM     48  HZ2 LYS A  28      12.538  26.182  10.530  1.00  6.43           H  
ATOM     49  HZ3 LYS A  28      11.486  24.869  10.698  1.00  6.49           H  
ATOM     50  N   GLY A  29       9.252  24.933   4.205  1.00  2.88           N  
ATOM     51  CA  GLY A  29       7.880  24.458   4.184  1.00  2.49           C  
ATOM     52  C   GLY A  29       7.548  23.692   2.919  1.00  2.33           C  
ATOM     53  O   GLY A  29       6.551  22.973   2.863  1.00  1.99           O  
ATOM     54  H   GLY A  29       9.434  25.897   4.244  1.00  3.27           H  
ATOM     55  HA2 GLY A  29       7.724  23.810   5.034  1.00  2.22           H  
ATOM     56  HA3 GLY A  29       7.216  25.305   4.265  1.00  2.76           H  
ATOM     57  N   ALA A  30       8.386  23.847   1.899  1.00  2.72           N  
ATOM     58  CA  ALA A  30       8.178  23.166   0.627  1.00  2.81           C  
ATOM     59  C   ALA A  30       8.703  21.733   0.680  1.00  2.41           C  
ATOM     60  O   ALA A  30       8.292  20.883  -0.110  1.00  2.30           O  
ATOM     61  CB  ALA A  30       8.847  23.934  -0.501  1.00  3.56           C  
ATOM     62  H   ALA A  30       9.163  24.435   2.002  1.00  3.05           H  
ATOM     63  HA  ALA A  30       7.114  23.141   0.433  1.00  2.75           H  
ATOM     64  HB1 ALA A  30       9.915  23.952  -0.340  1.00  3.95           H  
ATOM     65  HB2 ALA A  30       8.468  24.946  -0.521  1.00  3.84           H  
ATOM     66  HB3 ALA A  30       8.633  23.451  -1.443  1.00  3.82           H  
ATOM     67  N   ILE A  31       9.611  21.476   1.614  1.00  2.39           N  
ATOM     68  CA  ILE A  31      10.194  20.149   1.769  1.00  2.30           C  
ATOM     69  C   ILE A  31       9.226  19.202   2.475  1.00  1.66           C  
ATOM     70  O   ILE A  31       9.013  18.075   2.031  1.00  1.58           O  
ATOM     71  CB  ILE A  31      11.516  20.200   2.561  1.00  2.78           C  
ATOM     72  CG1 ILE A  31      12.497  21.168   1.892  1.00  3.42           C  
ATOM     73  CG2 ILE A  31      12.124  18.809   2.673  1.00  2.99           C  
ATOM     74  CD1 ILE A  31      13.775  21.378   2.674  1.00  3.85           C  
ATOM     75  H   ILE A  31       9.900  22.196   2.213  1.00  2.59           H  
ATOM     76  HA  ILE A  31      10.405  19.760   0.783  1.00  2.52           H  
ATOM     77  HB  ILE A  31      11.299  20.553   3.558  1.00  2.65           H  
ATOM     78 HG12 ILE A  31      12.765  20.781   0.919  1.00  3.73           H  
ATOM     79 HG13 ILE A  31      12.018  22.128   1.770  1.00  3.56           H  
ATOM     80 HG21 ILE A  31      13.047  18.860   3.228  1.00  3.14           H  
ATOM     81 HG22 ILE A  31      12.319  18.422   1.683  1.00  3.27           H  
ATOM     82 HG23 ILE A  31      11.433  18.155   3.185  1.00  3.23           H  
ATOM     83 HD11 ILE A  31      14.300  20.439   2.767  1.00  4.31           H  
ATOM     84 HD12 ILE A  31      13.537  21.756   3.659  1.00  3.91           H  
ATOM     85 HD13 ILE A  31      14.402  22.090   2.158  1.00  4.06           H  
ATOM     86  N   ILE A  32       8.644  19.671   3.576  1.00  1.43           N  
ATOM     87  CA  ILE A  32       7.699  18.866   4.340  1.00  1.22           C  
ATOM     88  C   ILE A  32       6.470  18.527   3.502  1.00  0.79           C  
ATOM     89  O   ILE A  32       5.924  17.426   3.601  1.00  0.96           O  
ATOM     90  CB  ILE A  32       7.253  19.587   5.634  1.00  1.55           C  
ATOM     91  CG1 ILE A  32       8.428  19.731   6.606  1.00  2.08           C  
ATOM     92  CG2 ILE A  32       6.107  18.836   6.301  1.00  1.92           C  
ATOM     93  CD1 ILE A  32       9.404  20.825   6.230  1.00  2.23           C  
ATOM     94  H   ILE A  32       8.851  20.580   3.876  1.00  1.63           H  
ATOM     95  HA  ILE A  32       8.196  17.947   4.618  1.00  1.54           H  
ATOM     96  HB  ILE A  32       6.894  20.569   5.366  1.00  1.49           H  
ATOM     97 HG12 ILE A  32       8.044  19.961   7.590  1.00  2.49           H  
ATOM     98 HG13 ILE A  32       8.970  18.800   6.645  1.00  2.57           H  
ATOM     99 HG21 ILE A  32       5.860  19.316   7.236  1.00  2.39           H  
ATOM    100 HG22 ILE A  32       6.408  17.815   6.491  1.00  2.19           H  
ATOM    101 HG23 ILE A  32       5.245  18.843   5.653  1.00  2.27           H  
ATOM    102 HD11 ILE A  32       8.887  21.773   6.190  1.00  2.49           H  
ATOM    103 HD12 ILE A  32       9.832  20.608   5.261  1.00  2.57           H  
ATOM    104 HD13 ILE A  32      10.192  20.874   6.965  1.00  2.59           H  
ATOM    105  N   GLY A  33       6.044  19.478   2.677  1.00  0.86           N  
ATOM    106  CA  GLY A  33       4.885  19.264   1.830  1.00  1.06           C  
ATOM    107  C   GLY A  33       5.044  18.061   0.922  1.00  0.86           C  
ATOM    108  O   GLY A  33       4.083  17.340   0.659  1.00  1.01           O  
ATOM    109  H   GLY A  33       6.521  20.334   2.642  1.00  1.17           H  
ATOM    110  HA2 GLY A  33       4.017  19.114   2.458  1.00  1.22           H  
ATOM    111  HA3 GLY A  33       4.728  20.142   1.222  1.00  1.54           H  
ATOM    112  N   LEU A  34       6.267  17.845   0.444  1.00  0.97           N  
ATOM    113  CA  LEU A  34       6.555  16.721  -0.438  1.00  1.21           C  
ATOM    114  C   LEU A  34       6.507  15.403   0.329  1.00  1.04           C  
ATOM    115  O   LEU A  34       6.295  14.340  -0.255  1.00  1.24           O  
ATOM    116  CB  LEU A  34       7.930  16.897  -1.088  1.00  1.87           C  
ATOM    117  CG  LEU A  34       8.062  18.115  -2.004  1.00  2.45           C  
ATOM    118  CD1 LEU A  34       9.507  18.302  -2.439  1.00  2.89           C  
ATOM    119  CD2 LEU A  34       7.154  17.973  -3.218  1.00  2.97           C  
ATOM    120  H   LEU A  34       6.990  18.458   0.689  1.00  1.17           H  
ATOM    121  HA  LEU A  34       5.801  16.702  -1.210  1.00  1.34           H  
ATOM    122  HB2 LEU A  34       8.669  16.980  -0.304  1.00  1.90           H  
ATOM    123  HB3 LEU A  34       8.145  16.014  -1.671  1.00  2.19           H  
ATOM    124  HG  LEU A  34       7.761  19.000  -1.461  1.00  2.59           H  
ATOM    125 HD11 LEU A  34       9.577  19.155  -3.098  1.00  3.16           H  
ATOM    126 HD12 LEU A  34       9.844  17.418  -2.959  1.00  3.22           H  
ATOM    127 HD13 LEU A  34      10.127  18.467  -1.571  1.00  3.19           H  
ATOM    128 HD21 LEU A  34       7.275  18.832  -3.860  1.00  3.22           H  
ATOM    129 HD22 LEU A  34       6.126  17.907  -2.893  1.00  3.38           H  
ATOM    130 HD23 LEU A  34       7.419  17.077  -3.760  1.00  3.25           H  
ATOM    131  N   MET A  35       6.707  15.481   1.643  1.00  1.06           N  
ATOM    132  CA  MET A  35       6.686  14.294   2.491  1.00  1.57           C  
ATOM    133  C   MET A  35       5.254  13.876   2.804  1.00  1.60           C  
ATOM    134  O   MET A  35       4.976  12.699   3.036  1.00  2.03           O  
ATOM    135  CB  MET A  35       7.446  14.558   3.792  1.00  1.98           C  
ATOM    136  CG  MET A  35       8.878  15.021   3.579  1.00  2.22           C  
ATOM    137  SD  MET A  35       9.873  13.818   2.679  1.00  2.90           S  
ATOM    138  CE  MET A  35      11.442  14.676   2.590  1.00  3.68           C  
ATOM    139  H   MET A  35       6.870  16.358   2.049  1.00  0.94           H  
ATOM    140  HA  MET A  35       7.174  13.495   1.955  1.00  1.87           H  
ATOM    141  HB2 MET A  35       6.923  15.319   4.354  1.00  1.78           H  
ATOM    142  HB3 MET A  35       7.468  13.647   4.373  1.00  2.46           H  
ATOM    143  HG2 MET A  35       8.863  15.945   3.021  1.00  2.25           H  
ATOM    144  HG3 MET A  35       9.332  15.196   4.544  1.00  2.45           H  
ATOM    145  HE1 MET A  35      12.154  14.069   2.052  1.00  4.17           H  
ATOM    146  HE2 MET A  35      11.809  14.861   3.588  1.00  3.81           H  
ATOM    147  HE3 MET A  35      11.309  15.617   2.077  1.00  4.08           H  
ATOM    148  N   VAL A  36       4.346  14.849   2.810  1.00  1.36           N  
ATOM    149  CA  VAL A  36       2.940  14.583   3.096  1.00  1.78           C  
ATOM    150  C   VAL A  36       2.350  13.616   2.078  1.00  1.66           C  
ATOM    151  O   VAL A  36       1.538  12.758   2.423  1.00  1.98           O  
ATOM    152  CB  VAL A  36       2.111  15.883   3.096  1.00  2.02           C  
ATOM    153  CG1 VAL A  36       0.671  15.601   3.496  1.00  2.67           C  
ATOM    154  CG2 VAL A  36       2.736  16.917   4.020  1.00  2.25           C  
ATOM    155  H   VAL A  36       4.629  15.766   2.617  1.00  1.06           H  
ATOM    156  HA  VAL A  36       2.878  14.139   4.079  1.00  2.20           H  
ATOM    157  HB  VAL A  36       2.109  16.284   2.093  1.00  1.81           H  
ATOM    158 HG11 VAL A  36       0.106  16.523   3.487  1.00  2.97           H  
ATOM    159 HG12 VAL A  36       0.650  15.177   4.489  1.00  2.97           H  
ATOM    160 HG13 VAL A  36       0.232  14.904   2.797  1.00  3.10           H  
ATOM    161 HG21 VAL A  36       3.723  17.168   3.665  1.00  2.32           H  
ATOM    162 HG22 VAL A  36       2.806  16.509   5.019  1.00  2.54           H  
ATOM    163 HG23 VAL A  36       2.121  17.804   4.037  1.00  2.71           H  
ATOM    164  N   GLY A  37       2.754  13.765   0.822  1.00  1.28           N  
ATOM    165  CA  GLY A  37       2.258  12.891  -0.226  1.00  1.27           C  
ATOM    166  C   GLY A  37       2.991  11.565  -0.277  1.00  1.17           C  
ATOM    167  O   GLY A  37       2.463  10.575  -0.783  1.00  1.24           O  
ATOM    168  H   GLY A  37       3.394  14.474   0.604  1.00  1.08           H  
ATOM    169  HA2 GLY A  37       1.208  12.703  -0.057  1.00  1.54           H  
ATOM    170  HA3 GLY A  37       2.374  13.390  -1.179  1.00  1.19           H  
ATOM    171  N   GLY A  38       4.210  11.546   0.253  1.00  1.17           N  
ATOM    172  CA  GLY A  38       5.007  10.331   0.251  1.00  1.28           C  
ATOM    173  C   GLY A  38       4.466   9.261   1.180  1.00  1.57           C  
ATOM    174  O   GLY A  38       4.664   8.069   0.939  1.00  1.61           O  
ATOM    175  H   GLY A  38       4.573  12.365   0.651  1.00  1.21           H  
ATOM    176  HA2 GLY A  38       5.031   9.936  -0.755  1.00  1.17           H  
ATOM    177  HA3 GLY A  38       6.013  10.578   0.552  1.00  1.39           H  
ATOM    178  N   VAL A  39       3.784   9.677   2.241  1.00  1.87           N  
ATOM    179  CA  VAL A  39       3.224   8.738   3.206  1.00  2.26           C  
ATOM    180  C   VAL A  39       2.102   7.911   2.584  1.00  2.21           C  
ATOM    181  O   VAL A  39       1.829   6.792   3.019  1.00  2.42           O  
ATOM    182  CB  VAL A  39       2.688   9.460   4.458  1.00  2.71           C  
ATOM    183  CG1 VAL A  39       1.414  10.224   4.140  1.00  2.72           C  
ATOM    184  CG2 VAL A  39       2.455   8.467   5.587  1.00  3.13           C  
ATOM    185  H   VAL A  39       3.654  10.640   2.380  1.00  1.87           H  
ATOM    186  HA  VAL A  39       4.018   8.070   3.514  1.00  2.37           H  
ATOM    187  HB  VAL A  39       3.434  10.171   4.784  1.00  2.79           H  
ATOM    188 HG11 VAL A  39       1.557  10.800   3.238  1.00  2.98           H  
ATOM    189 HG12 VAL A  39       1.177  10.889   4.958  1.00  2.95           H  
ATOM    190 HG13 VAL A  39       0.601   9.527   3.997  1.00  2.80           H  
ATOM    191 HG21 VAL A  39       2.080   8.989   6.454  1.00  3.34           H  
ATOM    192 HG22 VAL A  39       3.388   7.980   5.836  1.00  3.62           H  
ATOM    193 HG23 VAL A  39       1.735   7.728   5.272  1.00  3.14           H  
ATOM    194  N   VAL A  40       1.456   8.467   1.564  1.00  2.02           N  
ATOM    195  CA  VAL A  40       0.363   7.779   0.885  1.00  2.14           C  
ATOM    196  C   VAL A  40       0.875   6.574   0.103  1.00  1.88           C  
ATOM    197  O   VAL A  40       0.203   5.544   0.020  1.00  1.99           O  
ATOM    198  CB  VAL A  40      -0.386   8.721  -0.076  1.00  2.22           C  
ATOM    199  CG1 VAL A  40      -1.574   8.011  -0.709  1.00  2.55           C  
ATOM    200  CG2 VAL A  40      -0.836   9.981   0.650  1.00  2.46           C  
ATOM    201  H   VAL A  40       1.720   9.360   1.261  1.00  1.87           H  
ATOM    202  HA  VAL A  40      -0.333   7.439   1.637  1.00  2.48           H  
ATOM    203  HB  VAL A  40       0.293   9.010  -0.865  1.00  2.25           H  
ATOM    204 HG11 VAL A  40      -2.250   7.681   0.066  1.00  2.81           H  
ATOM    205 HG12 VAL A  40      -1.225   7.154  -1.269  1.00  2.86           H  
ATOM    206 HG13 VAL A  40      -2.088   8.689  -1.372  1.00  2.86           H  
ATOM    207 HG21 VAL A  40      -1.492   9.712   1.464  1.00  2.93           H  
ATOM    208 HG22 VAL A  40      -1.359  10.626  -0.039  1.00  2.62           H  
ATOM    209 HG23 VAL A  40       0.029  10.498   1.041  1.00  2.69           H  
ATOM    210  N   ILE A  41       2.068   6.706  -0.470  1.00  1.58           N  
ATOM    211  CA  ILE A  41       2.669   5.628  -1.245  1.00  1.41           C  
ATOM    212  C   ILE A  41       3.361   4.621  -0.332  1.00  1.43           C  
ATOM    213  O   ILE A  41       3.285   3.413  -0.557  1.00  1.43           O  
ATOM    214  CB  ILE A  41       3.688   6.167  -2.277  1.00  1.29           C  
ATOM    215  CG1 ILE A  41       2.977   6.983  -3.361  1.00  1.46           C  
ATOM    216  CG2 ILE A  41       4.474   5.027  -2.904  1.00  1.41           C  
ATOM    217  CD1 ILE A  41       2.548   8.362  -2.908  1.00  1.63           C  
ATOM    218  H   ILE A  41       2.555   7.551  -0.367  1.00  1.53           H  
ATOM    219  HA  ILE A  41       1.879   5.125  -1.783  1.00  1.48           H  
ATOM    220  HB  ILE A  41       4.385   6.808  -1.757  1.00  1.35           H  
ATOM    221 HG12 ILE A  41       3.641   7.105  -4.203  1.00  2.01           H  
ATOM    222 HG13 ILE A  41       2.093   6.449  -3.681  1.00  1.97           H  
ATOM    223 HG21 ILE A  41       5.142   5.420  -3.655  1.00  2.00           H  
ATOM    224 HG22 ILE A  41       3.791   4.327  -3.361  1.00  1.72           H  
ATOM    225 HG23 ILE A  41       5.050   4.522  -2.142  1.00  1.65           H  
ATOM    226 HD11 ILE A  41       2.121   8.899  -3.743  1.00  2.23           H  
ATOM    227 HD12 ILE A  41       3.405   8.901  -2.534  1.00  2.05           H  
ATOM    228 HD13 ILE A  41       1.810   8.270  -2.126  1.00  1.90           H  
ATOM    229  N   ALA A  42       4.028   5.125   0.701  1.00  1.58           N  
ATOM    230  CA  ALA A  42       4.735   4.271   1.648  1.00  1.75           C  
ATOM    231  C   ALA A  42       3.787   3.281   2.317  1.00  1.83           C  
ATOM    232  O   ALA A  42       4.210   2.231   2.802  1.00  1.87           O  
ATOM    233  CB  ALA A  42       5.440   5.117   2.698  1.00  2.11           C  
ATOM    234  H   ALA A  42       4.047   6.096   0.829  1.00  1.65           H  
ATOM    235  HA  ALA A  42       5.486   3.719   1.102  1.00  1.68           H  
ATOM    236  HB1 ALA A  42       6.010   4.476   3.353  1.00  2.45           H  
ATOM    237  HB2 ALA A  42       4.708   5.661   3.274  1.00  2.58           H  
ATOM    238  HB3 ALA A  42       6.106   5.815   2.210  1.00  2.19           H  
ATOM    239  N   THR A  43       2.503   3.622   2.341  1.00  1.95           N  
ATOM    240  CA  THR A  43       1.493   2.764   2.952  1.00  2.16           C  
ATOM    241  C   THR A  43       1.088   1.634   2.009  1.00  1.85           C  
ATOM    242  O   THR A  43       0.697   0.553   2.451  1.00  1.90           O  
ATOM    243  CB  THR A  43       0.239   3.568   3.347  1.00  2.61           C  
ATOM    244  OG1 THR A  43       0.607   4.653   4.205  1.00  2.90           O  
ATOM    245  CG2 THR A  43      -0.775   2.680   4.056  1.00  2.95           C  
ATOM    246  H   THR A  43       2.225   4.471   1.938  1.00  1.96           H  
ATOM    247  HA  THR A  43       1.919   2.335   3.846  1.00  2.32           H  
ATOM    248  HB  THR A  43      -0.215   3.964   2.450  1.00  2.54           H  
ATOM    249  HG1 THR A  43      -0.112   5.288   4.248  1.00  3.24           H  
ATOM    250 HG21 THR A  43      -1.632   3.272   4.341  1.00  3.30           H  
ATOM    251 HG22 THR A  43      -0.323   2.253   4.938  1.00  3.18           H  
ATOM    252 HG23 THR A  43      -1.087   1.888   3.391  1.00  3.10           H  
ATOM    253  N   MET A  44       1.186   1.887   0.707  1.00  1.61           N  
ATOM    254  CA  MET A  44       0.828   0.890  -0.297  1.00  1.49           C  
ATOM    255  C   MET A  44       1.999  -0.045  -0.584  1.00  1.12           C  
ATOM    256  O   MET A  44       1.830  -1.089  -1.217  1.00  1.15           O  
ATOM    257  CB  MET A  44       0.376   1.574  -1.588  1.00  1.66           C  
ATOM    258  CG  MET A  44      -0.855   2.452  -1.416  1.00  2.00           C  
ATOM    259  SD  MET A  44      -1.416   3.175  -2.969  1.00  2.62           S  
ATOM    260  CE  MET A  44       0.007   4.165  -3.421  1.00  3.10           C  
ATOM    261  H   MET A  44       1.507   2.766   0.414  1.00  1.60           H  
ATOM    262  HA  MET A  44       0.007   0.307   0.097  1.00  1.69           H  
ATOM    263  HB2 MET A  44       1.182   2.190  -1.956  1.00  1.99           H  
ATOM    264  HB3 MET A  44       0.150   0.815  -2.323  1.00  1.59           H  
ATOM    265  HG2 MET A  44      -1.655   1.851  -1.007  1.00  2.33           H  
ATOM    266  HG3 MET A  44      -0.617   3.250  -0.727  1.00  2.35           H  
ATOM    267  HE1 MET A  44       0.195   4.899  -2.651  1.00  3.36           H  
ATOM    268  HE2 MET A  44      -0.186   4.668  -4.359  1.00  3.48           H  
ATOM    269  HE3 MET A  44       0.871   3.526  -3.528  1.00  3.44           H  
ATOM    270  N   ILE A  45       3.184   0.332  -0.115  1.00  0.99           N  
ATOM    271  CA  ILE A  45       4.383  -0.473  -0.325  1.00  0.97           C  
ATOM    272  C   ILE A  45       4.516  -1.554   0.745  1.00  0.99           C  
ATOM    273  O   ILE A  45       4.906  -2.685   0.454  1.00  1.02           O  
ATOM    274  CB  ILE A  45       5.653   0.399  -0.324  1.00  1.27           C  
ATOM    275  CG1 ILE A  45       5.603   1.415  -1.469  1.00  1.31           C  
ATOM    276  CG2 ILE A  45       6.900  -0.469  -0.433  1.00  1.57           C  
ATOM    277  CD1 ILE A  45       6.722   2.433  -1.430  1.00  1.58           C  
ATOM    278  H   ILE A  45       3.256   1.175   0.381  1.00  1.11           H  
ATOM    279  HA  ILE A  45       4.299  -0.949  -1.292  1.00  1.01           H  
ATOM    280  HB  ILE A  45       5.698   0.930   0.617  1.00  1.40           H  
ATOM    281 HG12 ILE A  45       5.669   0.887  -2.410  1.00  1.54           H  
ATOM    282 HG13 ILE A  45       4.665   1.948  -1.425  1.00  1.24           H  
ATOM    283 HG21 ILE A  45       6.969  -1.112   0.432  1.00  1.96           H  
ATOM    284 HG22 ILE A  45       7.776   0.161  -0.484  1.00  2.02           H  
ATOM    285 HG23 ILE A  45       6.840  -1.074  -1.326  1.00  1.76           H  
ATOM    286 HD11 ILE A  45       6.629   3.101  -2.274  1.00  2.08           H  
ATOM    287 HD12 ILE A  45       7.674   1.924  -1.476  1.00  1.60           H  
ATOM    288 HD13 ILE A  45       6.662   2.999  -0.512  1.00  2.13           H  
ATOM    289  N   VAL A  46       4.190  -1.197   1.984  1.00  1.20           N  
ATOM    290  CA  VAL A  46       4.279  -2.135   3.099  1.00  1.42           C  
ATOM    291  C   VAL A  46       3.265  -3.267   2.957  1.00  1.15           C  
ATOM    292  O   VAL A  46       3.475  -4.368   3.463  1.00  1.21           O  
ATOM    293  CB  VAL A  46       4.059  -1.422   4.447  1.00  1.92           C  
ATOM    294  CG1 VAL A  46       5.130  -0.367   4.673  1.00  2.23           C  
ATOM    295  CG2 VAL A  46       2.671  -0.800   4.505  1.00  1.99           C  
ATOM    296  H   VAL A  46       3.883  -0.282   2.152  1.00  1.33           H  
ATOM    297  HA  VAL A  46       5.274  -2.557   3.098  1.00  1.56           H  
ATOM    298  HB  VAL A  46       4.135  -2.155   5.236  1.00  2.11           H  
ATOM    299 HG11 VAL A  46       4.963   0.119   5.622  1.00  2.58           H  
ATOM    300 HG12 VAL A  46       5.086   0.366   3.881  1.00  2.40           H  
ATOM    301 HG13 VAL A  46       6.103  -0.835   4.674  1.00  2.59           H  
ATOM    302 HG21 VAL A  46       2.537  -0.306   5.457  1.00  2.08           H  
ATOM    303 HG22 VAL A  46       1.926  -1.574   4.394  1.00  2.35           H  
ATOM    304 HG23 VAL A  46       2.565  -0.082   3.707  1.00  2.33           H  
ATOM    305  N   ILE A  47       2.165  -2.986   2.264  1.00  1.01           N  
ATOM    306  CA  ILE A  47       1.115  -3.978   2.055  1.00  1.03           C  
ATOM    307  C   ILE A  47       1.474  -4.927   0.914  1.00  0.68           C  
ATOM    308  O   ILE A  47       1.012  -6.067   0.872  1.00  0.75           O  
ATOM    309  CB  ILE A  47      -0.237  -3.304   1.750  1.00  1.49           C  
ATOM    310  CG1 ILE A  47      -0.584  -2.297   2.848  1.00  1.94           C  
ATOM    311  CG2 ILE A  47      -1.337  -4.350   1.614  1.00  1.73           C  
ATOM    312  CD1 ILE A  47      -1.813  -1.464   2.548  1.00  2.25           C  
ATOM    313  H   ILE A  47       2.056  -2.091   1.881  1.00  1.06           H  
ATOM    314  HA  ILE A  47       1.012  -4.550   2.965  1.00  1.24           H  
ATOM    315  HB  ILE A  47      -0.150  -2.784   0.807  1.00  1.46           H  
ATOM    316 HG12 ILE A  47      -0.761  -2.828   3.771  1.00  2.27           H  
ATOM    317 HG13 ILE A  47       0.250  -1.621   2.982  1.00  2.11           H  
ATOM    318 HG21 ILE A  47      -1.413  -4.915   2.532  1.00  1.94           H  
ATOM    319 HG22 ILE A  47      -1.100  -5.016   0.798  1.00  2.09           H  
ATOM    320 HG23 ILE A  47      -2.278  -3.858   1.414  1.00  2.12           H  
ATOM    321 HD11 ILE A  47      -2.666  -2.114   2.432  1.00  2.60           H  
ATOM    322 HD12 ILE A  47      -1.657  -0.906   1.638  1.00  2.56           H  
ATOM    323 HD13 ILE A  47      -1.992  -0.781   3.364  1.00  2.54           H  
ATOM    324  N   THR A  48       2.305  -4.447  -0.007  1.00  0.66           N  
ATOM    325  CA  THR A  48       2.725  -5.249  -1.151  1.00  1.02           C  
ATOM    326  C   THR A  48       3.382  -6.551  -0.702  1.00  1.04           C  
ATOM    327  O   THR A  48       3.054  -7.626  -1.202  1.00  1.41           O  
ATOM    328  CB  THR A  48       3.710  -4.471  -2.045  1.00  1.40           C  
ATOM    329  OG1 THR A  48       3.129  -3.225  -2.446  1.00  1.59           O  
ATOM    330  CG2 THR A  48       4.076  -5.282  -3.281  1.00  1.92           C  
ATOM    331  H   THR A  48       2.641  -3.532   0.084  1.00  0.70           H  
ATOM    332  HA  THR A  48       1.847  -5.483  -1.736  1.00  1.27           H  
ATOM    333  HB  THR A  48       4.609  -4.278  -1.481  1.00  1.99           H  
ATOM    334  HG1 THR A  48       3.228  -2.584  -1.736  1.00  2.17           H  
ATOM    335 HG21 THR A  48       3.181  -5.501  -3.847  1.00  2.39           H  
ATOM    336 HG22 THR A  48       4.546  -6.206  -2.978  1.00  2.35           H  
ATOM    337 HG23 THR A  48       4.760  -4.714  -3.894  1.00  2.27           H  
ATOM    338  N   LEU A  49       4.312  -6.444   0.243  1.00  0.93           N  
ATOM    339  CA  LEU A  49       5.021  -7.612   0.759  1.00  1.30           C  
ATOM    340  C   LEU A  49       4.050  -8.635   1.340  1.00  1.17           C  
ATOM    341  O   LEU A  49       4.308  -9.839   1.304  1.00  1.51           O  
ATOM    342  CB  LEU A  49       6.037  -7.193   1.830  1.00  1.65           C  
ATOM    343  CG  LEU A  49       7.324  -6.545   1.308  1.00  2.02           C  
ATOM    344  CD1 LEU A  49       8.061  -7.491   0.368  1.00  2.41           C  
ATOM    345  CD2 LEU A  49       7.025  -5.226   0.615  1.00  2.28           C  
ATOM    346  H   LEU A  49       4.525  -5.558   0.605  1.00  0.83           H  
ATOM    347  HA  LEU A  49       5.550  -8.066  -0.064  1.00  1.62           H  
ATOM    348  HB2 LEU A  49       5.553  -6.492   2.495  1.00  1.55           H  
ATOM    349  HB3 LEU A  49       6.308  -8.071   2.398  1.00  1.90           H  
ATOM    350  HG  LEU A  49       7.977  -6.340   2.145  1.00  2.56           H  
ATOM    351 HD11 LEU A  49       8.305  -8.401   0.892  1.00  2.85           H  
ATOM    352 HD12 LEU A  49       8.967  -7.018   0.022  1.00  2.83           H  
ATOM    353 HD13 LEU A  49       7.429  -7.719  -0.478  1.00  2.60           H  
ATOM    354 HD21 LEU A  49       6.531  -4.559   1.306  1.00  2.57           H  
ATOM    355 HD22 LEU A  49       6.381  -5.403  -0.235  1.00  2.70           H  
ATOM    356 HD23 LEU A  49       7.946  -4.777   0.278  1.00  2.61           H  
ATOM    357  N   VAL A  50       2.932  -8.151   1.871  1.00  0.89           N  
ATOM    358  CA  VAL A  50       1.924  -9.025   2.460  1.00  1.03           C  
ATOM    359  C   VAL A  50       1.218  -9.851   1.388  1.00  1.01           C  
ATOM    360  O   VAL A  50       0.782 -10.975   1.642  1.00  1.27           O  
ATOM    361  CB  VAL A  50       0.873  -8.219   3.247  1.00  1.32           C  
ATOM    362  CG1 VAL A  50      -0.087  -9.151   3.973  1.00  1.46           C  
ATOM    363  CG2 VAL A  50       1.546  -7.271   4.224  1.00  1.90           C  
ATOM    364  H   VAL A  50       2.782  -7.183   1.869  1.00  0.81           H  
ATOM    365  HA  VAL A  50       2.422  -9.694   3.146  1.00  1.35           H  
ATOM    366  HB  VAL A  50       0.301  -7.629   2.544  1.00  1.69           H  
ATOM    367 HG11 VAL A  50      -0.825  -8.566   4.502  1.00  1.89           H  
ATOM    368 HG12 VAL A  50       0.463  -9.757   4.676  1.00  1.86           H  
ATOM    369 HG13 VAL A  50      -0.580  -9.790   3.256  1.00  1.90           H  
ATOM    370 HG21 VAL A  50       2.145  -7.837   4.921  1.00  2.18           H  
ATOM    371 HG22 VAL A  50       0.796  -6.715   4.764  1.00  2.41           H  
ATOM    372 HG23 VAL A  50       2.180  -6.585   3.682  1.00  2.32           H  
ATOM    373  N   MET A  51       1.113  -9.287   0.189  1.00  0.99           N  
ATOM    374  CA  MET A  51       0.458  -9.966  -0.923  1.00  1.50           C  
ATOM    375  C   MET A  51       1.211 -11.237  -1.305  1.00  1.86           C  
ATOM    376  O   MET A  51       0.617 -12.200  -1.790  1.00  2.22           O  
ATOM    377  CB  MET A  51       0.362  -9.032  -2.131  1.00  1.74           C  
ATOM    378  CG  MET A  51      -0.287  -7.695  -1.814  1.00  1.77           C  
ATOM    379  SD  MET A  51      -1.982  -7.866  -1.223  1.00  2.54           S  
ATOM    380  CE  MET A  51      -2.780  -8.538  -2.679  1.00  3.11           C  
ATOM    381  H   MET A  51       1.486  -8.391   0.048  1.00  0.79           H  
ATOM    382  HA  MET A  51      -0.539 -10.234  -0.607  1.00  1.64           H  
ATOM    383  HB2 MET A  51       1.358  -8.844  -2.505  1.00  1.64           H  
ATOM    384  HB3 MET A  51      -0.218  -9.517  -2.902  1.00  2.15           H  
ATOM    385  HG2 MET A  51       0.295  -7.199  -1.051  1.00  1.91           H  
ATOM    386  HG3 MET A  51      -0.292  -7.091  -2.710  1.00  1.97           H  
ATOM    387  HE1 MET A  51      -3.826  -8.712  -2.469  1.00  3.05           H  
ATOM    388  HE2 MET A  51      -2.309  -9.470  -2.951  1.00  3.64           H  
ATOM    389  HE3 MET A  51      -2.690  -7.837  -3.494  1.00  3.64           H  
ATOM    390  N   LEU A  52       2.522 -11.232  -1.083  1.00  1.90           N  
ATOM    391  CA  LEU A  52       3.356 -12.388  -1.404  1.00  2.42           C  
ATOM    392  C   LEU A  52       3.100 -13.526  -0.424  1.00  2.49           C  
ATOM    393  O   LEU A  52       3.051 -14.694  -0.814  1.00  2.95           O  
ATOM    394  CB  LEU A  52       4.840 -12.003  -1.385  1.00  2.60           C  
ATOM    395  CG  LEU A  52       5.314 -11.174  -2.581  1.00  2.93           C  
ATOM    396  CD1 LEU A  52       4.768  -9.756  -2.508  1.00  3.57           C  
ATOM    397  CD2 LEU A  52       6.834 -11.160  -2.647  1.00  3.29           C  
ATOM    398  H   LEU A  52       2.939 -10.435  -0.697  1.00  1.67           H  
ATOM    399  HA  LEU A  52       3.092 -12.717  -2.397  1.00  2.77           H  
ATOM    400  HB2 LEU A  52       5.030 -11.437  -0.484  1.00  2.36           H  
ATOM    401  HB3 LEU A  52       5.422 -12.910  -1.351  1.00  2.93           H  
ATOM    402  HG  LEU A  52       4.946 -11.625  -3.491  1.00  3.07           H  
ATOM    403 HD11 LEU A  52       5.114  -9.193  -3.362  1.00  3.95           H  
ATOM    404 HD12 LEU A  52       5.113  -9.285  -1.601  1.00  3.82           H  
ATOM    405 HD13 LEU A  52       3.689  -9.786  -2.510  1.00  3.93           H  
ATOM    406 HD21 LEU A  52       7.200 -12.170  -2.749  1.00  3.64           H  
ATOM    407 HD22 LEU A  52       7.229 -10.724  -1.741  1.00  3.71           H  
ATOM    408 HD23 LEU A  52       7.152 -10.573  -3.496  1.00  3.43           H  
ATOM    409  N   LYS A  53       2.937 -13.180   0.849  1.00  2.15           N  
ATOM    410  CA  LYS A  53       2.682 -14.173   1.886  1.00  2.36           C  
ATOM    411  C   LYS A  53       1.377 -14.916   1.614  1.00  2.43           C  
ATOM    412  O   LYS A  53       1.244 -16.096   1.936  1.00  2.79           O  
ATOM    413  CB  LYS A  53       2.620 -13.501   3.259  1.00  2.27           C  
ATOM    414  CG  LYS A  53       3.886 -12.746   3.628  1.00  2.51           C  
ATOM    415  CD  LYS A  53       3.745 -12.047   4.972  1.00  3.03           C  
ATOM    416  CE  LYS A  53       5.005 -11.281   5.339  1.00  3.70           C  
ATOM    417  NZ  LYS A  53       6.187 -12.178   5.461  1.00  4.23           N1+
ATOM    418  H   LYS A  53       2.990 -12.234   1.097  1.00  1.83           H  
ATOM    419  HA  LYS A  53       3.496 -14.880   1.877  1.00  2.72           H  
ATOM    420  HB2 LYS A  53       1.795 -12.804   3.268  1.00  2.50           H  
ATOM    421  HB3 LYS A  53       2.448 -14.260   4.010  1.00  2.47           H  
ATOM    422  HG2 LYS A  53       4.708 -13.445   3.682  1.00  2.79           H  
ATOM    423  HG3 LYS A  53       4.088 -12.008   2.868  1.00  2.83           H  
ATOM    424  HD2 LYS A  53       2.917 -11.358   4.923  1.00  3.37           H  
ATOM    425  HD3 LYS A  53       3.552 -12.790   5.734  1.00  3.23           H  
ATOM    426  HE2 LYS A  53       5.200 -10.546   4.572  1.00  3.94           H  
ATOM    427  HE3 LYS A  53       4.844 -10.780   6.283  1.00  4.15           H  
ATOM    428  HZ1 LYS A  53       6.355 -12.674   4.563  1.00  4.36           H  
ATOM    429  HZ2 LYS A  53       6.026 -12.880   6.209  1.00  4.50           H  
ATOM    430  HZ3 LYS A  53       7.033 -11.622   5.701  1.00  4.68           H  
ATOM    431  N   LYS A  54       0.419 -14.212   1.019  1.00  2.20           N  
ATOM    432  CA  LYS A  54      -0.879 -14.798   0.701  1.00  2.45           C  
ATOM    433  C   LYS A  54      -0.805 -15.611  -0.588  1.00  2.94           C  
ATOM    434  O   LYS A  54      -1.459 -16.646  -0.718  1.00  3.29           O  
ATOM    435  CB  LYS A  54      -1.936 -13.702   0.561  1.00  2.29           C  
ATOM    436  CG  LYS A  54      -2.099 -12.848   1.809  1.00  2.51           C  
ATOM    437  CD  LYS A  54      -3.166 -11.781   1.619  1.00  2.90           C  
ATOM    438  CE  LYS A  54      -3.290 -10.894   2.847  1.00  3.17           C  
ATOM    439  NZ  LYS A  54      -3.655 -11.673   4.062  1.00  3.65           N1+
ATOM    440  H   LYS A  54       0.588 -13.275   0.790  1.00  1.95           H  
ATOM    441  HA  LYS A  54      -1.157 -15.453   1.512  1.00  2.58           H  
ATOM    442  HB2 LYS A  54      -1.659 -13.052  -0.258  1.00  2.24           H  
ATOM    443  HB3 LYS A  54      -2.887 -14.161   0.338  1.00  2.60           H  
ATOM    444  HG2 LYS A  54      -2.385 -13.486   2.634  1.00  2.85           H  
ATOM    445  HG3 LYS A  54      -1.156 -12.369   2.032  1.00  2.78           H  
ATOM    446  HD2 LYS A  54      -2.901 -11.170   0.770  1.00  3.34           H  
ATOM    447  HD3 LYS A  54      -4.115 -12.264   1.436  1.00  3.25           H  
ATOM    448  HE2 LYS A  54      -2.345 -10.402   3.017  1.00  3.37           H  
ATOM    449  HE3 LYS A  54      -4.053 -10.153   2.664  1.00  3.52           H  
ATOM    450  HZ1 LYS A  54      -3.739 -11.041   4.882  1.00  4.15           H  
ATOM    451  HZ2 LYS A  54      -2.923 -12.385   4.264  1.00  3.70           H  
ATOM    452  HZ3 LYS A  54      -4.562 -12.159   3.915  1.00  4.01           H  
ATOM    453  N   LYS A  55      -0.005 -15.135  -1.535  1.00  3.09           N  
ATOM    454  CA  LYS A  55       0.157 -15.814  -2.815  1.00  3.71           C  
ATOM    455  C   LYS A  55       1.126 -16.986  -2.688  1.00  4.18           C  
ATOM    456  O   LYS A  55       0.655 -18.125  -2.494  1.00  4.59           O  
ATOM    457  CB  LYS A  55       0.654 -14.829  -3.874  1.00  3.85           C  
ATOM    458  CG  LYS A  55       0.863 -15.457  -5.243  1.00  4.41           C  
ATOM    459  CD  LYS A  55       1.392 -14.442  -6.243  1.00  4.88           C  
ATOM    460  CE  LYS A  55       1.642 -15.078  -7.603  1.00  5.52           C  
ATOM    461  NZ  LYS A  55       0.396 -15.643  -8.188  1.00  5.87           N1+
ATOM    462  OXT LYS A  55       2.350 -16.752  -2.782  1.00  4.49           O  
ATOM    463  H   LYS A  55       0.489 -14.304  -1.369  1.00  2.85           H  
ATOM    464  HA  LYS A  55      -0.810 -16.193  -3.113  1.00  3.96           H  
ATOM    465  HB2 LYS A  55      -0.067 -14.032  -3.976  1.00  3.80           H  
ATOM    466  HB3 LYS A  55       1.595 -14.412  -3.547  1.00  4.02           H  
ATOM    467  HG2 LYS A  55       1.575 -16.264  -5.155  1.00  4.81           H  
ATOM    468  HG3 LYS A  55      -0.080 -15.843  -5.599  1.00  4.52           H  
ATOM    469  HD2 LYS A  55       0.667 -13.651  -6.357  1.00  4.77           H  
ATOM    470  HD3 LYS A  55       2.319 -14.033  -5.871  1.00  5.28           H  
ATOM    471  HE2 LYS A  55       2.033 -14.325  -8.270  1.00  5.88           H  
ATOM    472  HE3 LYS A  55       2.367 -15.868  -7.487  1.00  5.77           H  
ATOM    473  HZ1 LYS A  55      -0.311 -14.891  -8.321  1.00  5.86           H  
ATOM    474  HZ2 LYS A  55       0.000 -16.367  -7.554  1.00  6.33           H  
ATOM    475  HZ3 LYS A  55       0.601 -16.079  -9.110  1.00  5.98           H  
TER     476      LYS A  55                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A  26      -6.383  31.801   5.085  1.00  7.37           N  
ATOM      2  CA  SER A  26      -5.671  31.027   6.133  1.00  6.84           C  
ATOM      3  C   SER A  26      -6.123  29.569   6.132  1.00  6.09           C  
ATOM      4  O   SER A  26      -7.124  29.219   6.759  1.00  6.25           O  
ATOM      5  CB  SER A  26      -5.922  31.647   7.508  1.00  7.18           C  
ATOM      6  OG  SER A  26      -5.449  32.983   7.560  1.00  7.64           O  
ATOM      7  H1  SER A  26      -6.223  31.371   4.150  1.00  7.55           H  
ATOM      8  H2  SER A  26      -6.033  32.780   5.066  1.00  7.61           H  
ATOM      9  H3  SER A  26      -7.404  31.813   5.279  1.00  7.63           H  
ATOM     10  HA  SER A  26      -4.613  31.060   5.919  1.00  7.04           H  
ATOM     11  HB2 SER A  26      -6.983  31.648   7.713  1.00  7.31           H  
ATOM     12  HB3 SER A  26      -5.411  31.068   8.263  1.00  7.29           H  
ATOM     13  HG  SER A  26      -6.193  33.580   7.671  1.00  7.93           H  
ATOM     14  N   ASN A  27      -5.378  28.726   5.424  1.00  5.56           N  
ATOM     15  CA  ASN A  27      -5.700  27.305   5.339  1.00  4.99           C  
ATOM     16  C   ASN A  27      -4.553  26.452   5.873  1.00  4.28           C  
ATOM     17  O   ASN A  27      -3.593  26.168   5.155  1.00  4.11           O  
ATOM     18  CB  ASN A  27      -6.009  26.916   3.891  1.00  5.22           C  
ATOM     19  CG  ASN A  27      -7.219  27.645   3.344  1.00  5.60           C  
ATOM     20  OD1 ASN A  27      -7.100  28.731   2.777  1.00  5.96           O  
ATOM     21  ND2 ASN A  27      -8.394  27.047   3.510  1.00  5.94           N  
ATOM     22  H   ASN A  27      -4.591  29.066   4.949  1.00  5.75           H  
ATOM     23  HA  ASN A  27      -6.576  27.127   5.944  1.00  5.16           H  
ATOM     24  HB2 ASN A  27      -5.157  27.154   3.272  1.00  5.51           H  
ATOM     25  HB3 ASN A  27      -6.198  25.853   3.844  1.00  5.19           H  
ATOM     26 HD21 ASN A  27      -8.413  26.185   3.973  1.00  5.92           H  
ATOM     27 HD22 ASN A  27      -9.194  27.496   3.165  1.00  6.41           H  
ATOM     28  N   LYS A  28      -4.662  26.047   7.133  1.00  4.00           N  
ATOM     29  CA  LYS A  28      -3.634  25.226   7.763  1.00  3.47           C  
ATOM     30  C   LYS A  28      -3.703  23.790   7.258  1.00  2.86           C  
ATOM     31  O   LYS A  28      -2.679  23.125   7.098  1.00  2.50           O  
ATOM     32  CB  LYS A  28      -3.789  25.257   9.285  1.00  3.58           C  
ATOM     33  CG  LYS A  28      -3.708  26.654   9.876  1.00  4.04           C  
ATOM     34  CD  LYS A  28      -2.313  27.242   9.729  1.00  4.47           C  
ATOM     35  CE  LYS A  28      -2.252  28.668  10.253  1.00  5.30           C  
ATOM     36  NZ  LYS A  28      -0.894  29.258  10.099  1.00  6.16           N1+
ATOM     37  H   LYS A  28      -5.450  26.306   7.652  1.00  4.24           H  
ATOM     38  HA  LYS A  28      -2.672  25.639   7.500  1.00  3.58           H  
ATOM     39  HB2 LYS A  28      -4.749  24.833   9.544  1.00  3.75           H  
ATOM     40  HB3 LYS A  28      -3.009  24.656   9.727  1.00  3.68           H  
ATOM     41  HG2 LYS A  28      -4.412  27.293   9.364  1.00  4.34           H  
ATOM     42  HG3 LYS A  28      -3.961  26.606  10.926  1.00  4.28           H  
ATOM     43  HD2 LYS A  28      -1.617  26.635  10.287  1.00  4.51           H  
ATOM     44  HD3 LYS A  28      -2.040  27.239   8.683  1.00  4.60           H  
ATOM     45  HE2 LYS A  28      -2.961  29.271   9.706  1.00  5.64           H  
ATOM     46  HE3 LYS A  28      -2.517  28.665  11.301  1.00  5.30           H  
ATOM     47  HZ1 LYS A  28      -0.885  30.235  10.455  1.00  6.49           H  
ATOM     48  HZ2 LYS A  28      -0.618  29.264   9.096  1.00  6.43           H  
ATOM     49  HZ3 LYS A  28      -0.198  28.698  10.634  1.00  6.49           H  
ATOM     50  N   GLY A  29      -4.923  23.315   7.012  1.00  2.88           N  
ATOM     51  CA  GLY A  29      -5.106  21.960   6.525  1.00  2.49           C  
ATOM     52  C   GLY A  29      -4.565  21.773   5.121  1.00  2.33           C  
ATOM     53  O   GLY A  29      -4.306  20.645   4.693  1.00  1.99           O  
ATOM     54  H   GLY A  29      -5.701  23.889   7.161  1.00  3.27           H  
ATOM     55  HA2 GLY A  29      -4.597  21.278   7.189  1.00  2.22           H  
ATOM     56  HA3 GLY A  29      -6.161  21.728   6.526  1.00  2.76           H  
ATOM     57  N   ALA A  30      -4.393  22.877   4.400  1.00  2.72           N  
ATOM     58  CA  ALA A  30      -3.878  22.830   3.038  1.00  2.81           C  
ATOM     59  C   ALA A  30      -2.428  22.364   3.013  1.00  2.41           C  
ATOM     60  O   ALA A  30      -1.987  21.723   2.060  1.00  2.30           O  
ATOM     61  CB  ALA A  30      -4.005  24.197   2.382  1.00  3.56           C  
ATOM     62  H   ALA A  30      -4.618  23.745   4.799  1.00  3.05           H  
ATOM     63  HA  ALA A  30      -4.480  22.131   2.477  1.00  2.75           H  
ATOM     64  HB1 ALA A  30      -3.395  24.911   2.916  1.00  3.95           H  
ATOM     65  HB2 ALA A  30      -5.037  24.516   2.408  1.00  3.84           H  
ATOM     66  HB3 ALA A  30      -3.673  24.137   1.356  1.00  3.82           H  
ATOM     67  N   ILE A  31      -1.689  22.695   4.069  1.00  2.39           N  
ATOM     68  CA  ILE A  31      -0.287  22.311   4.172  1.00  2.30           C  
ATOM     69  C   ILE A  31      -0.151  20.896   4.724  1.00  1.66           C  
ATOM     70  O   ILE A  31       0.654  20.103   4.235  1.00  1.58           O  
ATOM     71  CB  ILE A  31       0.494  23.284   5.079  1.00  2.78           C  
ATOM     72  CG1 ILE A  31       0.344  24.720   4.568  1.00  3.42           C  
ATOM     73  CG2 ILE A  31       1.963  22.888   5.144  1.00  2.99           C  
ATOM     74  CD1 ILE A  31       0.926  25.761   5.500  1.00  3.85           C  
ATOM     75  H   ILE A  31      -2.099  23.211   4.796  1.00  2.59           H  
ATOM     76  HA  ILE A  31       0.145  22.346   3.182  1.00  2.52           H  
ATOM     77  HB  ILE A  31       0.084  23.220   6.075  1.00  2.65           H  
ATOM     78 HG12 ILE A  31       0.847  24.811   3.617  1.00  3.73           H  
ATOM     79 HG13 ILE A  31      -0.705  24.940   4.437  1.00  3.56           H  
ATOM     80 HG21 ILE A  31       2.049  21.885   5.535  1.00  3.14           H  
ATOM     81 HG22 ILE A  31       2.492  23.572   5.790  1.00  3.27           H  
ATOM     82 HG23 ILE A  31       2.391  22.927   4.152  1.00  3.23           H  
ATOM     83 HD11 ILE A  31       0.772  26.745   5.082  1.00  4.31           H  
ATOM     84 HD12 ILE A  31       1.984  25.583   5.622  1.00  3.91           H  
ATOM     85 HD13 ILE A  31       0.436  25.697   6.460  1.00  4.06           H  
ATOM     86  N   ILE A  32      -0.947  20.589   5.742  1.00  1.43           N  
ATOM     87  CA  ILE A  32      -0.922  19.270   6.364  1.00  1.22           C  
ATOM     88  C   ILE A  32      -1.299  18.184   5.361  1.00  0.79           C  
ATOM     89  O   ILE A  32      -0.817  17.055   5.443  1.00  0.96           O  
ATOM     90  CB  ILE A  32      -1.885  19.204   7.570  1.00  1.55           C  
ATOM     91  CG1 ILE A  32      -1.580  20.331   8.563  1.00  2.08           C  
ATOM     92  CG2 ILE A  32      -1.794  17.846   8.255  1.00  1.92           C  
ATOM     93  CD1 ILE A  32      -0.182  20.276   9.143  1.00  2.23           C  
ATOM     94  H   ILE A  32      -1.566  21.266   6.085  1.00  1.63           H  
ATOM     95  HA  ILE A  32       0.082  19.087   6.720  1.00  1.54           H  
ATOM     96  HB  ILE A  32      -2.892  19.324   7.200  1.00  1.49           H  
ATOM     97 HG12 ILE A  32      -1.692  21.281   8.062  1.00  2.49           H  
ATOM     98 HG13 ILE A  32      -2.281  20.278   9.382  1.00  2.57           H  
ATOM     99 HG21 ILE A  32      -2.086  17.072   7.559  1.00  2.39           H  
ATOM    100 HG22 ILE A  32      -2.454  17.830   9.109  1.00  2.19           H  
ATOM    101 HG23 ILE A  32      -0.779  17.674   8.581  1.00  2.27           H  
ATOM    102 HD11 ILE A  32      -0.040  21.107   9.821  1.00  2.49           H  
ATOM    103 HD12 ILE A  32       0.543  20.338   8.345  1.00  2.57           H  
ATOM    104 HD13 ILE A  32      -0.050  19.349   9.680  1.00  2.59           H  
ATOM    105  N   GLY A  33      -2.163  18.538   4.414  1.00  0.86           N  
ATOM    106  CA  GLY A  33      -2.593  17.585   3.407  1.00  1.06           C  
ATOM    107  C   GLY A  33      -1.482  17.209   2.445  1.00  0.86           C  
ATOM    108  O   GLY A  33      -1.403  16.066   1.994  1.00  1.01           O  
ATOM    109  H   GLY A  33      -2.511  19.452   4.400  1.00  1.17           H  
ATOM    110  HA2 GLY A  33      -2.945  16.691   3.899  1.00  1.22           H  
ATOM    111  HA3 GLY A  33      -3.409  18.016   2.844  1.00  1.54           H  
ATOM    112  N   LEU A  34      -0.621  18.174   2.131  1.00  0.97           N  
ATOM    113  CA  LEU A  34       0.491  17.936   1.216  1.00  1.21           C  
ATOM    114  C   LEU A  34       1.465  16.916   1.798  1.00  1.04           C  
ATOM    115  O   LEU A  34       2.126  16.186   1.061  1.00  1.24           O  
ATOM    116  CB  LEU A  34       1.224  19.248   0.917  1.00  1.87           C  
ATOM    117  CG  LEU A  34       0.390  20.312   0.199  1.00  2.45           C  
ATOM    118  CD1 LEU A  34       1.166  21.616   0.099  1.00  2.89           C  
ATOM    119  CD2 LEU A  34      -0.019  19.830  -1.184  1.00  2.97           C  
ATOM    120  H   LEU A  34      -0.737  19.065   2.523  1.00  1.17           H  
ATOM    121  HA  LEU A  34       0.084  17.543   0.297  1.00  1.34           H  
ATOM    122  HB2 LEU A  34       1.574  19.662   1.850  1.00  1.90           H  
ATOM    123  HB3 LEU A  34       2.081  19.021   0.300  1.00  2.19           H  
ATOM    124  HG  LEU A  34      -0.509  20.501   0.769  1.00  2.59           H  
ATOM    125 HD11 LEU A  34       2.074  21.452  -0.462  1.00  3.16           H  
ATOM    126 HD12 LEU A  34       1.412  21.966   1.090  1.00  3.22           H  
ATOM    127 HD13 LEU A  34       0.562  22.356  -0.405  1.00  3.19           H  
ATOM    128 HD21 LEU A  34      -0.599  20.596  -1.677  1.00  3.22           H  
ATOM    129 HD22 LEU A  34      -0.615  18.933  -1.092  1.00  3.38           H  
ATOM    130 HD23 LEU A  34       0.865  19.616  -1.767  1.00  3.25           H  
ATOM    131  N   MET A  35       1.545  16.873   3.125  1.00  1.06           N  
ATOM    132  CA  MET A  35       2.439  15.942   3.807  1.00  1.57           C  
ATOM    133  C   MET A  35       1.890  14.520   3.752  1.00  1.60           C  
ATOM    134  O   MET A  35       2.641  13.550   3.846  1.00  2.03           O  
ATOM    135  CB  MET A  35       2.636  16.367   5.262  1.00  1.98           C  
ATOM    136  CG  MET A  35       3.272  17.739   5.415  1.00  2.22           C  
ATOM    137  SD  MET A  35       4.915  17.831   4.680  1.00  2.90           S  
ATOM    138  CE  MET A  35       5.353  19.529   5.039  1.00  3.68           C  
ATOM    139  H   MET A  35       0.993  17.482   3.658  1.00  0.94           H  
ATOM    140  HA  MET A  35       3.393  15.968   3.303  1.00  1.87           H  
ATOM    141  HB2 MET A  35       1.674  16.382   5.756  1.00  1.78           H  
ATOM    142  HB3 MET A  35       3.270  15.644   5.754  1.00  2.46           H  
ATOM    143  HG2 MET A  35       2.636  18.470   4.937  1.00  2.25           H  
ATOM    144  HG3 MET A  35       3.351  17.968   6.470  1.00  2.45           H  
ATOM    145  HE1 MET A  35       6.342  19.734   4.655  1.00  4.17           H  
ATOM    146  HE2 MET A  35       5.342  19.685   6.107  1.00  3.81           H  
ATOM    147  HE3 MET A  35       4.641  20.193   4.571  1.00  4.08           H  
ATOM    148  N   VAL A  36       0.574  14.406   3.597  1.00  1.36           N  
ATOM    149  CA  VAL A  36      -0.077  13.101   3.531  1.00  1.78           C  
ATOM    150  C   VAL A  36       0.237  12.401   2.214  1.00  1.66           C  
ATOM    151  O   VAL A  36       0.323  11.175   2.157  1.00  1.98           O  
ATOM    152  CB  VAL A  36      -1.605  13.229   3.680  1.00  2.02           C  
ATOM    153  CG1 VAL A  36      -2.257  11.856   3.736  1.00  2.67           C  
ATOM    154  CG2 VAL A  36      -1.954  14.043   4.915  1.00  2.25           C  
ATOM    155  H   VAL A  36       0.028  15.215   3.527  1.00  1.06           H  
ATOM    156  HA  VAL A  36       0.296  12.500   4.346  1.00  2.20           H  
ATOM    157  HB  VAL A  36      -1.988  13.749   2.815  1.00  1.81           H  
ATOM    158 HG11 VAL A  36      -2.046  11.320   2.823  1.00  2.97           H  
ATOM    159 HG12 VAL A  36      -3.325  11.970   3.847  1.00  2.97           H  
ATOM    160 HG13 VAL A  36      -1.864  11.304   4.577  1.00  3.10           H  
ATOM    161 HG21 VAL A  36      -1.529  13.571   5.788  1.00  2.32           H  
ATOM    162 HG22 VAL A  36      -3.027  14.096   5.022  1.00  2.54           H  
ATOM    163 HG23 VAL A  36      -1.554  15.041   4.814  1.00  2.71           H  
ATOM    164  N   GLY A  37       0.416  13.188   1.157  1.00  1.28           N  
ATOM    165  CA  GLY A  37       0.716  12.627  -0.147  1.00  1.27           C  
ATOM    166  C   GLY A  37       2.020  11.850  -0.169  1.00  1.17           C  
ATOM    167  O   GLY A  37       2.331  11.177  -1.150  1.00  1.24           O  
ATOM    168  H   GLY A  37       0.342  14.160   1.265  1.00  1.08           H  
ATOM    169  HA2 GLY A  37      -0.087  11.964  -0.433  1.00  1.54           H  
ATOM    170  HA3 GLY A  37       0.778  13.431  -0.866  1.00  1.19           H  
ATOM    171  N   GLY A  38       2.783  11.943   0.918  1.00  1.17           N  
ATOM    172  CA  GLY A  38       4.050  11.241   0.996  1.00  1.28           C  
ATOM    173  C   GLY A  38       3.964   9.968   1.818  1.00  1.57           C  
ATOM    174  O   GLY A  38       4.616   8.973   1.501  1.00  1.61           O  
ATOM    175  H   GLY A  38       2.484  12.493   1.670  1.00  1.21           H  
ATOM    176  HA2 GLY A  38       4.371  10.987  -0.004  1.00  1.17           H  
ATOM    177  HA3 GLY A  38       4.785  11.895   1.441  1.00  1.39           H  
ATOM    178  N   VAL A  39       3.158  10.000   2.876  1.00  1.87           N  
ATOM    179  CA  VAL A  39       2.992   8.841   3.746  1.00  2.26           C  
ATOM    180  C   VAL A  39       2.142   7.763   3.075  1.00  2.21           C  
ATOM    181  O   VAL A  39       2.358   6.569   3.286  1.00  2.42           O  
ATOM    182  CB  VAL A  39       2.349   9.234   5.092  1.00  2.71           C  
ATOM    183  CG1 VAL A  39       0.973   9.846   4.873  1.00  2.72           C  
ATOM    184  CG2 VAL A  39       2.264   8.030   6.019  1.00  3.13           C  
ATOM    185  H   VAL A  39       2.666  10.823   3.077  1.00  1.87           H  
ATOM    186  HA  VAL A  39       3.973   8.435   3.947  1.00  2.37           H  
ATOM    187  HB  VAL A  39       2.976   9.978   5.561  1.00  2.79           H  
ATOM    188 HG11 VAL A  39       0.538  10.102   5.828  1.00  2.98           H  
ATOM    189 HG12 VAL A  39       0.339   9.134   4.367  1.00  2.95           H  
ATOM    190 HG13 VAL A  39       1.067  10.737   4.271  1.00  2.80           H  
ATOM    191 HG21 VAL A  39       1.820   8.330   6.958  1.00  3.34           H  
ATOM    192 HG22 VAL A  39       3.256   7.643   6.198  1.00  3.62           H  
ATOM    193 HG23 VAL A  39       1.655   7.265   5.560  1.00  3.14           H  
ATOM    194  N   VAL A  40       1.179   8.192   2.265  1.00  2.02           N  
ATOM    195  CA  VAL A  40       0.299   7.263   1.562  1.00  2.14           C  
ATOM    196  C   VAL A  40       1.097   6.354   0.632  1.00  1.88           C  
ATOM    197  O   VAL A  40       0.775   5.176   0.471  1.00  1.99           O  
ATOM    198  CB  VAL A  40      -0.774   8.014   0.747  1.00  2.22           C  
ATOM    199  CG1 VAL A  40      -1.620   7.040  -0.061  1.00  2.55           C  
ATOM    200  CG2 VAL A  40      -1.649   8.852   1.667  1.00  2.46           C  
ATOM    201  H   VAL A  40       1.056   9.155   2.136  1.00  1.87           H  
ATOM    202  HA  VAL A  40      -0.200   6.653   2.302  1.00  2.48           H  
ATOM    203  HB  VAL A  40      -0.273   8.679   0.058  1.00  2.25           H  
ATOM    204 HG11 VAL A  40      -2.076   6.322   0.606  1.00  2.81           H  
ATOM    205 HG12 VAL A  40      -0.996   6.523  -0.773  1.00  2.86           H  
ATOM    206 HG13 VAL A  40      -2.392   7.584  -0.586  1.00  2.86           H  
ATOM    207 HG21 VAL A  40      -1.026   9.487   2.277  1.00  2.93           H  
ATOM    208 HG22 VAL A  40      -2.230   8.200   2.302  1.00  2.62           H  
ATOM    209 HG23 VAL A  40      -2.315   9.462   1.073  1.00  2.69           H  
ATOM    210  N   ILE A  41       2.141   6.908   0.022  1.00  1.58           N  
ATOM    211  CA  ILE A  41       2.986   6.148  -0.889  1.00  1.41           C  
ATOM    212  C   ILE A  41       3.646   4.973  -0.172  1.00  1.43           C  
ATOM    213  O   ILE A  41       3.756   3.880  -0.724  1.00  1.43           O  
ATOM    214  CB  ILE A  41       4.072   7.036  -1.518  1.00  1.29           C  
ATOM    215  CG1 ILE A  41       3.408   8.159  -2.319  1.00  1.46           C  
ATOM    216  CG2 ILE A  41       4.995   6.200  -2.401  1.00  1.41           C  
ATOM    217  CD1 ILE A  41       4.358   8.922  -3.212  1.00  1.63           C  
ATOM    218  H   ILE A  41       2.347   7.852   0.190  1.00  1.53           H  
ATOM    219  HA  ILE A  41       2.364   5.771  -1.685  1.00  1.48           H  
ATOM    220  HB  ILE A  41       4.662   7.466  -0.723  1.00  1.35           H  
ATOM    221 HG12 ILE A  41       2.635   7.738  -2.945  1.00  2.01           H  
ATOM    222 HG13 ILE A  41       2.961   8.865  -1.631  1.00  1.97           H  
ATOM    223 HG21 ILE A  41       5.793   6.823  -2.778  1.00  2.00           H  
ATOM    224 HG22 ILE A  41       4.432   5.797  -3.229  1.00  1.72           H  
ATOM    225 HG23 ILE A  41       5.414   5.391  -1.821  1.00  1.65           H  
ATOM    226 HD11 ILE A  41       5.165   9.322  -2.619  1.00  2.23           H  
ATOM    227 HD12 ILE A  41       3.828   9.727  -3.696  1.00  2.05           H  
ATOM    228 HD13 ILE A  41       4.756   8.250  -3.959  1.00  1.90           H  
ATOM    229  N   ALA A  42       4.081   5.209   1.061  1.00  1.58           N  
ATOM    230  CA  ALA A  42       4.730   4.174   1.856  1.00  1.75           C  
ATOM    231  C   ALA A  42       3.709   3.189   2.413  1.00  1.83           C  
ATOM    232  O   ALA A  42       4.059   2.085   2.828  1.00  1.87           O  
ATOM    233  CB  ALA A  42       5.530   4.805   2.987  1.00  2.11           C  
ATOM    234  H   ALA A  42       3.960   6.104   1.447  1.00  1.65           H  
ATOM    235  HA  ALA A  42       5.416   3.642   1.213  1.00  1.68           H  
ATOM    236  HB1 ALA A  42       6.260   5.485   2.576  1.00  2.45           H  
ATOM    237  HB2 ALA A  42       6.032   4.030   3.548  1.00  2.58           H  
ATOM    238  HB3 ALA A  42       4.860   5.346   3.640  1.00  2.19           H  
ATOM    239  N   THR A  43       2.443   3.597   2.419  1.00  1.95           N  
ATOM    240  CA  THR A  43       1.369   2.755   2.929  1.00  2.16           C  
ATOM    241  C   THR A  43       0.956   1.701   1.904  1.00  1.85           C  
ATOM    242  O   THR A  43       0.435   0.645   2.262  1.00  1.90           O  
ATOM    243  CB  THR A  43       0.134   3.596   3.312  1.00  2.61           C  
ATOM    244  OG1 THR A  43       0.520   4.652   4.199  1.00  2.90           O  
ATOM    245  CG2 THR A  43      -0.926   2.733   3.981  1.00  2.95           C  
ATOM    246  H   THR A  43       2.228   4.486   2.070  1.00  1.96           H  
ATOM    247  HA  THR A  43       1.727   2.258   3.817  1.00  2.32           H  
ATOM    248  HB  THR A  43      -0.286   4.024   2.413  1.00  2.54           H  
ATOM    249  HG1 THR A  43       0.303   5.500   3.802  1.00  3.24           H  
ATOM    250 HG21 THR A  43      -1.240   1.957   3.299  1.00  3.30           H  
ATOM    251 HG22 THR A  43      -1.775   3.345   4.246  1.00  3.18           H  
ATOM    252 HG23 THR A  43      -0.515   2.283   4.872  1.00  3.10           H  
ATOM    253  N   MET A  44       1.190   1.995   0.630  1.00  1.61           N  
ATOM    254  CA  MET A  44       0.839   1.075  -0.446  1.00  1.49           C  
ATOM    255  C   MET A  44       1.955   0.062  -0.697  1.00  1.12           C  
ATOM    256  O   MET A  44       1.692  -1.112  -0.957  1.00  1.15           O  
ATOM    257  CB  MET A  44       0.540   1.851  -1.731  1.00  1.66           C  
ATOM    258  CG  MET A  44       0.200   0.960  -2.917  1.00  2.00           C  
ATOM    259  SD  MET A  44      -1.249  -0.072  -2.619  1.00  2.62           S  
ATOM    260  CE  MET A  44      -1.320  -1.003  -4.148  1.00  3.10           C  
ATOM    261  H   MET A  44       1.609   2.854   0.406  1.00  1.60           H  
ATOM    262  HA  MET A  44      -0.051   0.541  -0.146  1.00  1.69           H  
ATOM    263  HB2 MET A  44      -0.295   2.510  -1.553  1.00  1.99           H  
ATOM    264  HB3 MET A  44       1.407   2.441  -1.990  1.00  1.59           H  
ATOM    265  HG2 MET A  44       0.007   1.586  -3.775  1.00  2.33           H  
ATOM    266  HG3 MET A  44       1.046   0.321  -3.122  1.00  2.35           H  
ATOM    267  HE1 MET A  44      -0.419  -1.592  -4.254  1.00  3.36           H  
ATOM    268  HE2 MET A  44      -1.404  -0.323  -4.982  1.00  3.48           H  
ATOM    269  HE3 MET A  44      -2.178  -1.660  -4.132  1.00  3.44           H  
ATOM    270  N   ILE A  45       3.199   0.526  -0.618  1.00  0.99           N  
ATOM    271  CA  ILE A  45       4.353  -0.336  -0.849  1.00  0.97           C  
ATOM    272  C   ILE A  45       4.391  -1.502   0.138  1.00  0.99           C  
ATOM    273  O   ILE A  45       4.721  -2.628  -0.235  1.00  1.02           O  
ATOM    274  CB  ILE A  45       5.673   0.457  -0.750  1.00  1.27           C  
ATOM    275  CG1 ILE A  45       5.694   1.579  -1.792  1.00  1.31           C  
ATOM    276  CG2 ILE A  45       6.866  -0.471  -0.936  1.00  1.57           C  
ATOM    277  CD1 ILE A  45       6.881   2.512  -1.659  1.00  1.58           C  
ATOM    278  H   ILE A  45       3.343   1.470  -0.402  1.00  1.11           H  
ATOM    279  HA  ILE A  45       4.274  -0.733  -1.851  1.00  1.01           H  
ATOM    280  HB  ILE A  45       5.734   0.890   0.238  1.00  1.40           H  
ATOM    281 HG12 ILE A  45       5.726   1.145  -2.779  1.00  1.54           H  
ATOM    282 HG13 ILE A  45       4.795   2.170  -1.694  1.00  1.24           H  
ATOM    283 HG21 ILE A  45       6.794  -0.964  -1.893  1.00  1.96           H  
ATOM    284 HG22 ILE A  45       6.873  -1.211  -0.151  1.00  2.02           H  
ATOM    285 HG23 ILE A  45       7.779   0.104  -0.895  1.00  1.76           H  
ATOM    286 HD11 ILE A  45       7.795   1.952  -1.781  1.00  2.08           H  
ATOM    287 HD12 ILE A  45       6.869   2.974  -0.683  1.00  1.60           H  
ATOM    288 HD13 ILE A  45       6.823   3.278  -2.420  1.00  2.13           H  
ATOM    289  N   VAL A  46       4.050  -1.229   1.393  1.00  1.20           N  
ATOM    290  CA  VAL A  46       4.056  -2.262   2.427  1.00  1.42           C  
ATOM    291  C   VAL A  46       3.007  -3.339   2.159  1.00  1.15           C  
ATOM    292  O   VAL A  46       3.140  -4.473   2.619  1.00  1.21           O  
ATOM    293  CB  VAL A  46       3.815  -1.659   3.827  1.00  1.92           C  
ATOM    294  CG1 VAL A  46       4.933  -0.695   4.193  1.00  2.23           C  
ATOM    295  CG2 VAL A  46       2.463  -0.963   3.886  1.00  1.99           C  
ATOM    296  H   VAL A  46       3.790  -0.316   1.631  1.00  1.33           H  
ATOM    297  HA  VAL A  46       5.033  -2.722   2.426  1.00  1.56           H  
ATOM    298  HB  VAL A  46       3.813  -2.464   4.546  1.00  2.11           H  
ATOM    299 HG11 VAL A  46       4.720  -0.247   5.152  1.00  2.58           H  
ATOM    300 HG12 VAL A  46       5.005   0.075   3.442  1.00  2.40           H  
ATOM    301 HG13 VAL A  46       5.868  -1.234   4.248  1.00  2.59           H  
ATOM    302 HG21 VAL A  46       2.311  -0.557   4.876  1.00  2.08           H  
ATOM    303 HG22 VAL A  46       1.681  -1.673   3.664  1.00  2.35           H  
ATOM    304 HG23 VAL A  46       2.439  -0.162   3.162  1.00  2.33           H  
ATOM    305  N   ILE A  47       1.965  -2.979   1.414  1.00  1.01           N  
ATOM    306  CA  ILE A  47       0.893  -3.917   1.095  1.00  1.03           C  
ATOM    307  C   ILE A  47       1.392  -5.070   0.227  1.00  0.68           C  
ATOM    308  O   ILE A  47       0.911  -6.197   0.341  1.00  0.75           O  
ATOM    309  CB  ILE A  47      -0.274  -3.214   0.369  1.00  1.49           C  
ATOM    310  CG1 ILE A  47      -0.737  -1.986   1.160  1.00  1.94           C  
ATOM    311  CG2 ILE A  47      -1.432  -4.181   0.157  1.00  1.73           C  
ATOM    312  CD1 ILE A  47      -1.244  -2.304   2.553  1.00  2.25           C  
ATOM    313  H   ILE A  47       1.917  -2.063   1.071  1.00  1.06           H  
ATOM    314  HA  ILE A  47       0.516  -4.320   2.025  1.00  1.24           H  
ATOM    315  HB  ILE A  47       0.077  -2.896  -0.601  1.00  1.46           H  
ATOM    316 HG12 ILE A  47       0.092  -1.300   1.259  1.00  2.27           H  
ATOM    317 HG13 ILE A  47      -1.536  -1.499   0.619  1.00  2.11           H  
ATOM    318 HG21 ILE A  47      -1.099  -5.018  -0.442  1.00  1.94           H  
ATOM    319 HG22 ILE A  47      -2.236  -3.672  -0.355  1.00  2.09           H  
ATOM    320 HG23 ILE A  47      -1.782  -4.540   1.113  1.00  2.12           H  
ATOM    321 HD11 ILE A  47      -0.450  -2.751   3.132  1.00  2.60           H  
ATOM    322 HD12 ILE A  47      -2.074  -2.989   2.487  1.00  2.56           H  
ATOM    323 HD13 ILE A  47      -1.566  -1.391   3.034  1.00  2.54           H  
ATOM    324  N   THR A  48       2.359  -4.785  -0.639  1.00  0.66           N  
ATOM    325  CA  THR A  48       2.909  -5.804  -1.528  1.00  1.02           C  
ATOM    326  C   THR A  48       3.672  -6.873  -0.753  1.00  1.04           C  
ATOM    327  O   THR A  48       3.814  -8.005  -1.216  1.00  1.41           O  
ATOM    328  CB  THR A  48       3.846  -5.186  -2.584  1.00  1.40           C  
ATOM    329  OG1 THR A  48       4.972  -4.579  -1.943  1.00  1.59           O  
ATOM    330  CG2 THR A  48       3.110  -4.150  -3.419  1.00  1.92           C  
ATOM    331  H   THR A  48       2.711  -3.872  -0.681  1.00  0.70           H  
ATOM    332  HA  THR A  48       2.083  -6.273  -2.044  1.00  1.27           H  
ATOM    333  HB  THR A  48       4.195  -5.973  -3.237  1.00  1.99           H  
ATOM    334  HG1 THR A  48       5.556  -4.205  -2.607  1.00  2.17           H  
ATOM    335 HG21 THR A  48       2.740  -3.366  -2.776  1.00  2.39           H  
ATOM    336 HG22 THR A  48       2.281  -4.621  -3.927  1.00  2.35           H  
ATOM    337 HG23 THR A  48       3.788  -3.729  -4.147  1.00  2.27           H  
ATOM    338  N   LEU A  49       4.163  -6.513   0.428  1.00  0.93           N  
ATOM    339  CA  LEU A  49       4.918  -7.447   1.259  1.00  1.30           C  
ATOM    340  C   LEU A  49       3.998  -8.429   1.979  1.00  1.17           C  
ATOM    341  O   LEU A  49       4.243  -9.636   1.973  1.00  1.51           O  
ATOM    342  CB  LEU A  49       5.770  -6.688   2.280  1.00  1.65           C  
ATOM    343  CG  LEU A  49       7.005  -5.989   1.708  1.00  2.02           C  
ATOM    344  CD1 LEU A  49       6.606  -4.758   0.911  1.00  2.41           C  
ATOM    345  CD2 LEU A  49       7.968  -5.614   2.825  1.00  2.28           C  
ATOM    346  H   LEU A  49       4.017  -5.597   0.748  1.00  0.83           H  
ATOM    347  HA  LEU A  49       5.574  -8.004   0.608  1.00  1.62           H  
ATOM    348  HB2 LEU A  49       5.145  -5.943   2.754  1.00  1.55           H  
ATOM    349  HB3 LEU A  49       6.098  -7.388   3.034  1.00  1.90           H  
ATOM    350  HG  LEU A  49       7.516  -6.667   1.040  1.00  2.56           H  
ATOM    351 HD11 LEU A  49       7.493  -4.279   0.521  1.00  2.85           H  
ATOM    352 HD12 LEU A  49       6.078  -4.068   1.553  1.00  2.83           H  
ATOM    353 HD13 LEU A  49       5.965  -5.049   0.092  1.00  2.60           H  
ATOM    354 HD21 LEU A  49       8.824  -5.106   2.406  1.00  2.57           H  
ATOM    355 HD22 LEU A  49       8.293  -6.508   3.335  1.00  2.70           H  
ATOM    356 HD23 LEU A  49       7.470  -4.961   3.526  1.00  2.61           H  
ATOM    357  N   VAL A  50       2.940  -7.911   2.596  1.00  0.89           N  
ATOM    358  CA  VAL A  50       1.996  -8.750   3.329  1.00  1.03           C  
ATOM    359  C   VAL A  50       1.267  -9.723   2.403  1.00  1.01           C  
ATOM    360  O   VAL A  50       0.950 -10.845   2.797  1.00  1.27           O  
ATOM    361  CB  VAL A  50       0.963  -7.902   4.096  1.00  1.32           C  
ATOM    362  CG1 VAL A  50       0.110  -7.097   3.131  1.00  1.46           C  
ATOM    363  CG2 VAL A  50       0.096  -8.785   4.981  1.00  1.90           C  
ATOM    364  H   VAL A  50       2.791  -6.943   2.558  1.00  0.81           H  
ATOM    365  HA  VAL A  50       2.559  -9.320   4.050  1.00  1.35           H  
ATOM    366  HB  VAL A  50       1.498  -7.209   4.729  1.00  1.69           H  
ATOM    367 HG11 VAL A  50       0.742  -6.426   2.570  1.00  1.89           H  
ATOM    368 HG12 VAL A  50      -0.620  -6.526   3.686  1.00  1.86           H  
ATOM    369 HG13 VAL A  50      -0.393  -7.769   2.454  1.00  1.90           H  
ATOM    370 HG21 VAL A  50       0.717  -9.281   5.712  1.00  2.18           H  
ATOM    371 HG22 VAL A  50      -0.405  -9.522   4.373  1.00  2.41           H  
ATOM    372 HG23 VAL A  50      -0.639  -8.176   5.488  1.00  2.32           H  
ATOM    373  N   MET A  51       1.002  -9.288   1.173  1.00  0.99           N  
ATOM    374  CA  MET A  51       0.307 -10.128   0.199  1.00  1.50           C  
ATOM    375  C   MET A  51       1.116 -11.383  -0.121  1.00  1.86           C  
ATOM    376  O   MET A  51       0.552 -12.450  -0.362  1.00  2.22           O  
ATOM    377  CB  MET A  51       0.033  -9.342  -1.085  1.00  1.74           C  
ATOM    378  CG  MET A  51      -1.017  -8.255  -0.916  1.00  1.77           C  
ATOM    379  SD  MET A  51      -2.634  -8.916  -0.471  1.00  2.54           S  
ATOM    380  CE  MET A  51      -3.587  -7.408  -0.331  1.00  3.11           C  
ATOM    381  H   MET A  51       1.280  -8.386   0.914  1.00  0.79           H  
ATOM    382  HA  MET A  51      -0.635 -10.427   0.635  1.00  1.64           H  
ATOM    383  HB2 MET A  51       0.950  -8.877  -1.413  1.00  1.64           H  
ATOM    384  HB3 MET A  51      -0.307 -10.026  -1.846  1.00  2.15           H  
ATOM    385  HG2 MET A  51      -0.695  -7.582  -0.139  1.00  1.91           H  
ATOM    386  HG3 MET A  51      -1.108  -7.715  -1.847  1.00  1.97           H  
ATOM    387  HE1 MET A  51      -3.596  -6.896  -1.283  1.00  3.05           H  
ATOM    388  HE2 MET A  51      -3.143  -6.768   0.416  1.00  3.64           H  
ATOM    389  HE3 MET A  51      -4.601  -7.646  -0.045  1.00  3.64           H  
ATOM    390  N   LEU A  52       2.437 -11.246  -0.121  1.00  1.90           N  
ATOM    391  CA  LEU A  52       3.323 -12.367  -0.410  1.00  2.42           C  
ATOM    392  C   LEU A  52       3.376 -13.333   0.767  1.00  2.49           C  
ATOM    393  O   LEU A  52       3.714 -14.505   0.606  1.00  2.95           O  
ATOM    394  CB  LEU A  52       4.730 -11.863  -0.737  1.00  2.60           C  
ATOM    395  CG  LEU A  52       4.819 -10.918  -1.938  1.00  2.93           C  
ATOM    396  CD1 LEU A  52       6.212 -10.319  -2.045  1.00  3.57           C  
ATOM    397  CD2 LEU A  52       4.452 -11.648  -3.222  1.00  3.29           C  
ATOM    398  H   LEU A  52       2.826 -10.368   0.076  1.00  1.67           H  
ATOM    399  HA  LEU A  52       2.928 -12.886  -1.271  1.00  2.77           H  
ATOM    400  HB2 LEU A  52       5.115 -11.347   0.131  1.00  2.36           H  
ATOM    401  HB3 LEU A  52       5.356 -12.719  -0.935  1.00  2.93           H  
ATOM    402  HG  LEU A  52       4.118 -10.106  -1.802  1.00  3.07           H  
ATOM    403 HD11 LEU A  52       6.446  -9.787  -1.135  1.00  3.95           H  
ATOM    404 HD12 LEU A  52       6.248  -9.637  -2.882  1.00  3.82           H  
ATOM    405 HD13 LEU A  52       6.934 -11.112  -2.195  1.00  3.93           H  
ATOM    406 HD21 LEU A  52       4.499 -10.958  -4.053  1.00  3.64           H  
ATOM    407 HD22 LEU A  52       3.452 -12.043  -3.138  1.00  3.71           H  
ATOM    408 HD23 LEU A  52       5.147 -12.457  -3.386  1.00  3.43           H  
ATOM    409  N   LYS A  53       3.046 -12.831   1.953  1.00  2.15           N  
ATOM    410  CA  LYS A  53       3.059 -13.645   3.163  1.00  2.36           C  
ATOM    411  C   LYS A  53       1.770 -14.449   3.304  1.00  2.43           C  
ATOM    412  O   LYS A  53       1.716 -15.424   4.054  1.00  2.79           O  
ATOM    413  CB  LYS A  53       3.258 -12.759   4.393  1.00  2.27           C  
ATOM    414  CG  LYS A  53       4.570 -11.993   4.386  1.00  2.51           C  
ATOM    415  CD  LYS A  53       4.715 -11.123   5.623  1.00  3.03           C  
ATOM    416  CE  LYS A  53       6.020 -10.343   5.606  1.00  3.70           C  
ATOM    417  NZ  LYS A  53       6.168  -9.479   6.810  1.00  4.23           N1+
ATOM    418  H   LYS A  53       2.785 -11.888   2.016  1.00  1.83           H  
ATOM    419  HA  LYS A  53       3.891 -14.332   3.090  1.00  2.72           H  
ATOM    420  HB2 LYS A  53       2.448 -12.045   4.441  1.00  2.50           H  
ATOM    421  HB3 LYS A  53       3.232 -13.380   5.277  1.00  2.47           H  
ATOM    422  HG2 LYS A  53       5.387 -12.699   4.357  1.00  2.79           H  
ATOM    423  HG3 LYS A  53       4.603 -11.364   3.508  1.00  2.83           H  
ATOM    424  HD2 LYS A  53       3.891 -10.426   5.659  1.00  3.37           H  
ATOM    425  HD3 LYS A  53       4.694 -11.754   6.499  1.00  3.23           H  
ATOM    426  HE2 LYS A  53       6.842 -11.042   5.572  1.00  3.94           H  
ATOM    427  HE3 LYS A  53       6.041  -9.721   4.722  1.00  4.15           H  
ATOM    428  HZ1 LYS A  53       5.397  -8.781   6.846  1.00  4.36           H  
ATOM    429  HZ2 LYS A  53       7.077  -8.975   6.780  1.00  4.50           H  
ATOM    430  HZ3 LYS A  53       6.136 -10.061   7.673  1.00  4.68           H  
ATOM    431  N   LYS A  54       0.734 -14.038   2.579  1.00  2.20           N  
ATOM    432  CA  LYS A  54      -0.554 -14.720   2.628  1.00  2.45           C  
ATOM    433  C   LYS A  54      -0.654 -15.791   1.546  1.00  2.94           C  
ATOM    434  O   LYS A  54      -1.698 -16.423   1.386  1.00  3.29           O  
ATOM    435  CB  LYS A  54      -1.701 -13.718   2.476  1.00  2.29           C  
ATOM    436  CG  LYS A  54      -1.863 -12.791   3.673  1.00  2.51           C  
ATOM    437  CD  LYS A  54      -3.137 -11.966   3.573  1.00  2.90           C  
ATOM    438  CE  LYS A  54      -3.050 -10.926   2.467  1.00  3.17           C  
ATOM    439  NZ  LYS A  54      -2.016  -9.893   2.754  1.00  3.65           N1+
ATOM    440  H   LYS A  54       0.839 -13.255   1.995  1.00  1.95           H  
ATOM    441  HA  LYS A  54      -0.634 -15.198   3.594  1.00  2.58           H  
ATOM    442  HB2 LYS A  54      -1.521 -13.111   1.601  1.00  2.24           H  
ATOM    443  HB3 LYS A  54      -2.625 -14.262   2.344  1.00  2.60           H  
ATOM    444  HG2 LYS A  54      -1.902 -13.386   4.573  1.00  2.85           H  
ATOM    445  HG3 LYS A  54      -1.015 -12.123   3.716  1.00  2.78           H  
ATOM    446  HD2 LYS A  54      -3.967 -12.626   3.366  1.00  3.34           H  
ATOM    447  HD3 LYS A  54      -3.302 -11.463   4.515  1.00  3.25           H  
ATOM    448  HE2 LYS A  54      -2.801 -11.423   1.541  1.00  3.37           H  
ATOM    449  HE3 LYS A  54      -4.011 -10.443   2.367  1.00  3.52           H  
ATOM    450  HZ1 LYS A  54      -2.240  -9.401   3.642  1.00  4.15           H  
ATOM    451  HZ2 LYS A  54      -1.981  -9.198   1.983  1.00  3.70           H  
ATOM    452  HZ3 LYS A  54      -1.080 -10.340   2.845  1.00  4.01           H  
ATOM    453  N   LYS A  55       0.435 -15.988   0.805  1.00  3.09           N  
ATOM    454  CA  LYS A  55       0.462 -16.983  -0.263  1.00  3.71           C  
ATOM    455  C   LYS A  55      -0.005 -18.348   0.243  1.00  4.18           C  
ATOM    456  O   LYS A  55       0.621 -18.881   1.185  1.00  4.59           O  
ATOM    457  CB  LYS A  55       1.869 -17.093  -0.862  1.00  3.85           C  
ATOM    458  CG  LYS A  55       2.946 -17.448   0.153  1.00  4.41           C  
ATOM    459  CD  LYS A  55       4.303 -17.607  -0.514  1.00  4.88           C  
ATOM    460  CE  LYS A  55       5.372 -18.007   0.492  1.00  5.52           C  
ATOM    461  NZ  LYS A  55       6.696 -18.214  -0.159  1.00  5.87           N1+
ATOM    462  OXT LYS A  55      -0.995 -18.873  -0.309  1.00  4.49           O  
ATOM    463  H   LYS A  55       1.237 -15.450   0.978  1.00  2.85           H  
ATOM    464  HA  LYS A  55      -0.217 -16.652  -1.033  1.00  3.96           H  
ATOM    465  HB2 LYS A  55       1.861 -17.854  -1.627  1.00  3.80           H  
ATOM    466  HB3 LYS A  55       2.128 -16.147  -1.312  1.00  4.02           H  
ATOM    467  HG2 LYS A  55       3.006 -16.662   0.889  1.00  4.81           H  
ATOM    468  HG3 LYS A  55       2.679 -18.377   0.634  1.00  4.52           H  
ATOM    469  HD2 LYS A  55       4.235 -18.372  -1.273  1.00  4.77           H  
ATOM    470  HD3 LYS A  55       4.582 -16.670  -0.968  1.00  5.28           H  
ATOM    471  HE2 LYS A  55       5.463 -17.225   1.230  1.00  5.88           H  
ATOM    472  HE3 LYS A  55       5.068 -18.924   0.974  1.00  5.77           H  
ATOM    473  HZ1 LYS A  55       6.635 -18.986  -0.853  1.00  5.86           H  
ATOM    474  HZ2 LYS A  55       7.408 -18.464   0.557  1.00  6.33           H  
ATOM    475  HZ3 LYS A  55       6.996 -17.346  -0.644  1.00  5.98           H  
TER     476      LYS A  55                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A  26      19.378  20.752   1.593  1.00  7.37           N  
ATOM      2  CA  SER A  26      18.446  20.034   2.500  1.00  6.84           C  
ATOM      3  C   SER A  26      18.728  20.384   3.957  1.00  6.09           C  
ATOM      4  O   SER A  26      19.735  19.960   4.524  1.00  6.25           O  
ATOM      5  CB  SER A  26      18.572  18.523   2.294  1.00  7.18           C  
ATOM      6  OG  SER A  26      18.261  18.161   0.960  1.00  7.64           O  
ATOM      7  H1  SER A  26      19.193  20.485   0.605  1.00  7.55           H  
ATOM      8  H2  SER A  26      20.362  20.513   1.827  1.00  7.61           H  
ATOM      9  H3  SER A  26      19.251  21.780   1.691  1.00  7.63           H  
ATOM     10  HA  SER A  26      17.438  20.339   2.258  1.00  7.04           H  
ATOM     11  HB2 SER A  26      19.584  18.216   2.510  1.00  7.31           H  
ATOM     12  HB3 SER A  26      17.892  18.013   2.961  1.00  7.29           H  
ATOM     13  HG  SER A  26      19.074  17.998   0.475  1.00  7.93           H  
ATOM     14  N   ASN A  27      17.831  21.161   4.559  1.00  5.56           N  
ATOM     15  CA  ASN A  27      17.984  21.566   5.952  1.00  4.99           C  
ATOM     16  C   ASN A  27      17.522  20.460   6.892  1.00  4.28           C  
ATOM     17  O   ASN A  27      16.987  19.444   6.450  1.00  4.11           O  
ATOM     18  CB  ASN A  27      17.191  22.848   6.224  1.00  5.22           C  
ATOM     19  CG  ASN A  27      17.659  24.014   5.373  1.00  5.60           C  
ATOM     20  OD1 ASN A  27      18.151  23.828   4.260  1.00  5.96           O  
ATOM     21  ND2 ASN A  27      17.504  25.225   5.894  1.00  5.94           N  
ATOM     22  H   ASN A  27      17.048  21.466   4.055  1.00  5.75           H  
ATOM     23  HA  ASN A  27      19.032  21.758   6.128  1.00  5.16           H  
ATOM     24  HB2 ASN A  27      16.147  22.670   6.013  1.00  5.51           H  
ATOM     25  HB3 ASN A  27      17.304  23.118   7.264  1.00  5.19           H  
ATOM     26 HD21 ASN A  27      17.103  25.297   6.785  1.00  5.92           H  
ATOM     27 HD22 ASN A  27      17.797  25.997   5.366  1.00  6.41           H  
ATOM     28  N   LYS A  28      17.727  20.659   8.190  1.00  4.00           N  
ATOM     29  CA  LYS A  28      17.324  19.671   9.183  1.00  3.47           C  
ATOM     30  C   LYS A  28      15.819  19.431   9.130  1.00  2.86           C  
ATOM     31  O   LYS A  28      15.363  18.289   9.067  1.00  2.50           O  
ATOM     32  CB  LYS A  28      17.735  20.121  10.586  1.00  3.58           C  
ATOM     33  CG  LYS A  28      19.235  20.305  10.748  1.00  4.04           C  
ATOM     34  CD  LYS A  28      19.608  20.630  12.187  1.00  4.47           C  
ATOM     35  CE  LYS A  28      21.108  20.822  12.342  1.00  5.30           C  
ATOM     36  NZ  LYS A  28      21.491  21.084  13.758  1.00  6.16           N1+
ATOM     37  H   LYS A  28      18.159  21.489   8.487  1.00  4.24           H  
ATOM     38  HA  LYS A  28      17.829  18.745   8.951  1.00  3.58           H  
ATOM     39  HB2 LYS A  28      17.253  21.063  10.806  1.00  3.75           H  
ATOM     40  HB3 LYS A  28      17.405  19.382  11.300  1.00  3.68           H  
ATOM     41  HG2 LYS A  28      19.734  19.393  10.457  1.00  4.34           H  
ATOM     42  HG3 LYS A  28      19.560  21.113  10.110  1.00  4.28           H  
ATOM     43  HD2 LYS A  28      19.107  21.539  12.482  1.00  4.51           H  
ATOM     44  HD3 LYS A  28      19.290  19.818  12.824  1.00  4.60           H  
ATOM     45  HE2 LYS A  28      21.609  19.928  12.003  1.00  5.64           H  
ATOM     46  HE3 LYS A  28      21.417  21.659  11.733  1.00  5.30           H  
ATOM     47  HZ1 LYS A  28      21.213  20.282  14.357  1.00  6.49           H  
ATOM     48  HZ2 LYS A  28      21.016  21.940  14.104  1.00  6.43           H  
ATOM     49  HZ3 LYS A  28      22.520  21.219  13.829  1.00  6.49           H  
ATOM     50  N   GLY A  29      15.051  20.517   9.151  1.00  2.88           N  
ATOM     51  CA  GLY A  29      13.605  20.405   9.105  1.00  2.49           C  
ATOM     52  C   GLY A  29      13.098  20.022   7.727  1.00  2.33           C  
ATOM     53  O   GLY A  29      11.972  19.544   7.584  1.00  1.99           O  
ATOM     54  H   GLY A  29      15.470  21.401   9.200  1.00  3.27           H  
ATOM     55  HA2 GLY A  29      13.289  19.653   9.812  1.00  2.22           H  
ATOM     56  HA3 GLY A  29      13.171  21.353   9.384  1.00  2.76           H  
ATOM     57  N   ALA A  30      13.933  20.237   6.713  1.00  2.72           N  
ATOM     58  CA  ALA A  30      13.568  19.911   5.339  1.00  2.81           C  
ATOM     59  C   ALA A  30      13.443  18.401   5.153  1.00  2.41           C  
ATOM     60  O   ALA A  30      12.671  17.931   4.318  1.00  2.30           O  
ATOM     61  CB  ALA A  30      14.595  20.479   4.373  1.00  3.56           C  
ATOM     62  H   ALA A  30      14.814  20.622   6.894  1.00  3.05           H  
ATOM     63  HA  ALA A  30      12.614  20.370   5.129  1.00  2.75           H  
ATOM     64  HB1 ALA A  30      15.553  20.019   4.557  1.00  3.95           H  
ATOM     65  HB2 ALA A  30      14.673  21.547   4.519  1.00  3.84           H  
ATOM     66  HB3 ALA A  30      14.286  20.276   3.359  1.00  3.82           H  
ATOM     67  N   ILE A  31      14.208  17.651   5.938  1.00  2.39           N  
ATOM     68  CA  ILE A  31      14.187  16.195   5.866  1.00  2.30           C  
ATOM     69  C   ILE A  31      12.879  15.640   6.416  1.00  1.66           C  
ATOM     70  O   ILE A  31      12.356  14.643   5.917  1.00  1.58           O  
ATOM     71  CB  ILE A  31      15.365  15.579   6.646  1.00  2.78           C  
ATOM     72  CG1 ILE A  31      16.693  16.150   6.139  1.00  3.42           C  
ATOM     73  CG2 ILE A  31      15.349  14.061   6.522  1.00  2.99           C  
ATOM     74  CD1 ILE A  31      17.890  15.729   6.963  1.00  3.85           C  
ATOM     75  H   ILE A  31      14.802  18.088   6.583  1.00  2.59           H  
ATOM     76  HA  ILE A  31      14.281  15.910   4.827  1.00  2.52           H  
ATOM     77  HB  ILE A  31      15.248  15.830   7.690  1.00  2.65           H  
ATOM     78 HG12 ILE A  31      16.854  15.817   5.124  1.00  3.73           H  
ATOM     79 HG13 ILE A  31      16.640  17.229   6.154  1.00  3.56           H  
ATOM     80 HG21 ILE A  31      15.414  13.786   5.480  1.00  3.14           H  
ATOM     81 HG22 ILE A  31      14.432  13.676   6.939  1.00  3.27           H  
ATOM     82 HG23 ILE A  31      16.191  13.647   7.057  1.00  3.23           H  
ATOM     83 HD11 ILE A  31      17.961  14.652   6.970  1.00  4.31           H  
ATOM     84 HD12 ILE A  31      17.777  16.089   7.974  1.00  3.91           H  
ATOM     85 HD13 ILE A  31      18.788  16.145   6.530  1.00  4.06           H  
ATOM     86  N   ILE A  32      12.353  16.294   7.448  1.00  1.43           N  
ATOM     87  CA  ILE A  32      11.105  15.870   8.070  1.00  1.22           C  
ATOM     88  C   ILE A  32       9.948  15.959   7.082  1.00  0.79           C  
ATOM     89  O   ILE A  32       8.996  15.179   7.151  1.00  0.96           O  
ATOM     90  CB  ILE A  32      10.780  16.724   9.313  1.00  1.55           C  
ATOM     91  CG1 ILE A  32      11.958  16.715  10.295  1.00  2.08           C  
ATOM     92  CG2 ILE A  32       9.512  16.223   9.991  1.00  1.92           C  
ATOM     93  CD1 ILE A  32      12.317  15.336  10.809  1.00  2.23           C  
ATOM     94  H   ILE A  32      12.820  17.081   7.800  1.00  1.63           H  
ATOM     95  HA  ILE A  32      11.221  14.843   8.384  1.00  1.54           H  
ATOM     96  HB  ILE A  32      10.605  17.738   8.987  1.00  1.49           H  
ATOM     97 HG12 ILE A  32      12.829  17.120   9.803  1.00  2.49           H  
ATOM     98 HG13 ILE A  32      11.712  17.334  11.146  1.00  2.57           H  
ATOM     99 HG21 ILE A  32       9.323  16.809  10.878  1.00  2.39           H  
ATOM    100 HG22 ILE A  32       9.637  15.185  10.263  1.00  2.19           H  
ATOM    101 HG23 ILE A  32       8.678  16.319   9.311  1.00  2.27           H  
ATOM    102 HD11 ILE A  32      11.470  14.915  11.331  1.00  2.49           H  
ATOM    103 HD12 ILE A  32      13.155  15.410  11.487  1.00  2.57           H  
ATOM    104 HD13 ILE A  32      12.581  14.698   9.979  1.00  2.59           H  
ATOM    105  N   GLY A  33      10.036  16.913   6.159  1.00  0.86           N  
ATOM    106  CA  GLY A  33       8.992  17.087   5.168  1.00  1.06           C  
ATOM    107  C   GLY A  33       8.927  15.935   4.186  1.00  0.86           C  
ATOM    108  O   GLY A  33       7.879  15.676   3.594  1.00  1.01           O  
ATOM    109  H   GLY A  33      10.819  17.502   6.153  1.00  1.17           H  
ATOM    110  HA2 GLY A  33       8.041  17.170   5.675  1.00  1.22           H  
ATOM    111  HA3 GLY A  33       9.178  18.002   4.623  1.00  1.54           H  
ATOM    112  N   LEU A  34      10.048  15.246   4.009  1.00  0.97           N  
ATOM    113  CA  LEU A  34      10.115  14.114   3.092  1.00  1.21           C  
ATOM    114  C   LEU A  34       9.479  12.873   3.713  1.00  1.04           C  
ATOM    115  O   LEU A  34       9.025  11.975   3.005  1.00  1.24           O  
ATOM    116  CB  LEU A  34      11.567  13.822   2.710  1.00  1.87           C  
ATOM    117  CG  LEU A  34      12.300  14.972   2.017  1.00  2.45           C  
ATOM    118  CD1 LEU A  34      13.762  14.617   1.795  1.00  2.89           C  
ATOM    119  CD2 LEU A  34      11.629  15.313   0.693  1.00  2.97           C  
ATOM    120  H   LEU A  34      10.852  15.501   4.509  1.00  1.17           H  
ATOM    121  HA  LEU A  34       9.563  14.376   2.202  1.00  1.34           H  
ATOM    122  HB2 LEU A  34      12.109  13.568   3.610  1.00  1.90           H  
ATOM    123  HB3 LEU A  34      11.580  12.968   2.049  1.00  2.19           H  
ATOM    124  HG  LEU A  34      12.262  15.848   2.648  1.00  2.59           H  
ATOM    125 HD11 LEU A  34      13.828  13.740   1.168  1.00  3.16           H  
ATOM    126 HD12 LEU A  34      14.231  14.415   2.748  1.00  3.22           H  
ATOM    127 HD13 LEU A  34      14.265  15.441   1.315  1.00  3.19           H  
ATOM    128 HD21 LEU A  34      11.612  14.437   0.062  1.00  3.22           H  
ATOM    129 HD22 LEU A  34      12.182  16.101   0.201  1.00  3.38           H  
ATOM    130 HD23 LEU A  34      10.617  15.644   0.878  1.00  3.25           H  
ATOM    131  N   MET A  35       9.450  12.835   5.043  1.00  1.06           N  
ATOM    132  CA  MET A  35       8.868  11.708   5.763  1.00  1.57           C  
ATOM    133  C   MET A  35       7.345  11.757   5.696  1.00  1.60           C  
ATOM    134  O   MET A  35       6.682  10.720   5.656  1.00  2.03           O  
ATOM    135  CB  MET A  35       9.328  11.714   7.220  1.00  1.98           C  
ATOM    136  CG  MET A  35      10.833  11.588   7.385  1.00  2.22           C  
ATOM    137  SD  MET A  35      11.343  11.561   9.113  1.00  2.90           S  
ATOM    138  CE  MET A  35      13.118  11.392   8.938  1.00  3.68           C  
ATOM    139  H   MET A  35       9.832  13.581   5.551  1.00  0.94           H  
ATOM    140  HA  MET A  35       9.209  10.800   5.290  1.00  1.87           H  
ATOM    141  HB2 MET A  35       9.013  12.640   7.682  1.00  1.78           H  
ATOM    142  HB3 MET A  35       8.859  10.890   7.738  1.00  2.46           H  
ATOM    143  HG2 MET A  35      11.157  10.671   6.914  1.00  2.25           H  
ATOM    144  HG3 MET A  35      11.306  12.426   6.896  1.00  2.45           H  
ATOM    145  HE1 MET A  35      13.574  11.347   9.917  1.00  4.17           H  
ATOM    146  HE2 MET A  35      13.510  12.238   8.396  1.00  3.81           H  
ATOM    147  HE3 MET A  35      13.342  10.483   8.397  1.00  4.08           H  
ATOM    148  N   VAL A  36       6.798  12.969   5.683  1.00  1.36           N  
ATOM    149  CA  VAL A  36       5.355  13.157   5.617  1.00  1.78           C  
ATOM    150  C   VAL A  36       4.817  12.745   4.250  1.00  1.66           C  
ATOM    151  O   VAL A  36       3.793  12.067   4.153  1.00  1.98           O  
ATOM    152  CB  VAL A  36       4.964  14.622   5.892  1.00  2.02           C  
ATOM    153  CG1 VAL A  36       3.451  14.780   5.904  1.00  2.67           C  
ATOM    154  CG2 VAL A  36       5.566  15.099   7.205  1.00  2.25           C  
ATOM    155  H   VAL A  36       7.381  13.755   5.721  1.00  1.06           H  
ATOM    156  HA  VAL A  36       4.901  12.535   6.375  1.00  2.20           H  
ATOM    157  HB  VAL A  36       5.361  15.235   5.095  1.00  1.81           H  
ATOM    158 HG11 VAL A  36       3.029  14.146   6.668  1.00  2.97           H  
ATOM    159 HG12 VAL A  36       3.052  14.500   4.940  1.00  2.97           H  
ATOM    160 HG13 VAL A  36       3.199  15.810   6.112  1.00  3.10           H  
ATOM    161 HG21 VAL A  36       6.642  15.039   7.149  1.00  2.32           H  
ATOM    162 HG22 VAL A  36       5.211  14.472   8.011  1.00  2.54           H  
ATOM    163 HG23 VAL A  36       5.271  16.121   7.385  1.00  2.71           H  
ATOM    164  N   GLY A  37       5.512  13.164   3.198  1.00  1.28           N  
ATOM    165  CA  GLY A  37       5.095  12.823   1.850  1.00  1.27           C  
ATOM    166  C   GLY A  37       5.531  11.430   1.442  1.00  1.17           C  
ATOM    167  O   GLY A  37       5.074  10.900   0.432  1.00  1.24           O  
ATOM    168  H   GLY A  37       6.316  13.705   3.336  1.00  1.08           H  
ATOM    169  HA2 GLY A  37       4.018  12.882   1.794  1.00  1.54           H  
ATOM    170  HA3 GLY A  37       5.520  13.538   1.162  1.00  1.19           H  
ATOM    171  N   GLY A  38       6.419  10.835   2.235  1.00  1.17           N  
ATOM    172  CA  GLY A  38       6.909   9.503   1.934  1.00  1.28           C  
ATOM    173  C   GLY A  38       6.100   8.414   2.612  1.00  1.57           C  
ATOM    174  O   GLY A  38       5.986   7.304   2.091  1.00  1.61           O  
ATOM    175  H   GLY A  38       6.745  11.307   3.031  1.00  1.21           H  
ATOM    176  HA2 GLY A  38       6.869   9.350   0.865  1.00  1.17           H  
ATOM    177  HA3 GLY A  38       7.937   9.428   2.257  1.00  1.39           H  
ATOM    178  N   VAL A  39       5.543   8.728   3.777  1.00  1.87           N  
ATOM    179  CA  VAL A  39       4.744   7.761   4.525  1.00  2.26           C  
ATOM    180  C   VAL A  39       3.437   7.454   3.800  1.00  2.21           C  
ATOM    181  O   VAL A  39       2.859   6.381   3.971  1.00  2.42           O  
ATOM    182  CB  VAL A  39       4.432   8.272   5.947  1.00  2.71           C  
ATOM    183  CG1 VAL A  39       3.600   9.544   5.893  1.00  2.72           C  
ATOM    184  CG2 VAL A  39       3.726   7.197   6.761  1.00  3.13           C  
ATOM    185  H   VAL A  39       5.668   9.628   4.143  1.00  1.87           H  
ATOM    186  HA  VAL A  39       5.320   6.851   4.609  1.00  2.37           H  
ATOM    187  HB  VAL A  39       5.367   8.504   6.435  1.00  2.79           H  
ATOM    188 HG11 VAL A  39       2.681   9.349   5.362  1.00  2.98           H  
ATOM    189 HG12 VAL A  39       4.157  10.315   5.383  1.00  2.95           H  
ATOM    190 HG13 VAL A  39       3.374   9.867   6.898  1.00  2.80           H  
ATOM    191 HG21 VAL A  39       4.359   6.326   6.834  1.00  3.34           H  
ATOM    192 HG22 VAL A  39       2.799   6.929   6.276  1.00  3.62           H  
ATOM    193 HG23 VAL A  39       3.517   7.575   7.752  1.00  3.14           H  
ATOM    194  N   VAL A  40       2.980   8.401   2.985  1.00  2.02           N  
ATOM    195  CA  VAL A  40       1.743   8.231   2.232  1.00  2.14           C  
ATOM    196  C   VAL A  40       1.894   7.148   1.167  1.00  1.88           C  
ATOM    197  O   VAL A  40       1.058   6.250   1.060  1.00  1.99           O  
ATOM    198  CB  VAL A  40       1.313   9.548   1.555  1.00  2.22           C  
ATOM    199  CG1 VAL A  40      -0.004   9.368   0.816  1.00  2.55           C  
ATOM    200  CG2 VAL A  40       1.208  10.667   2.580  1.00  2.46           C  
ATOM    201  H   VAL A  40       3.489   9.233   2.888  1.00  1.87           H  
ATOM    202  HA  VAL A  40       0.967   7.938   2.923  1.00  2.48           H  
ATOM    203  HB  VAL A  40       2.069   9.821   0.832  1.00  2.25           H  
ATOM    204 HG11 VAL A  40      -0.297  10.306   0.367  1.00  2.81           H  
ATOM    205 HG12 VAL A  40      -0.768   9.050   1.512  1.00  2.86           H  
ATOM    206 HG13 VAL A  40       0.113   8.621   0.045  1.00  2.86           H  
ATOM    207 HG21 VAL A  40       0.472  10.405   3.326  1.00  2.93           H  
ATOM    208 HG22 VAL A  40       0.911  11.581   2.087  1.00  2.62           H  
ATOM    209 HG23 VAL A  40       2.168  10.810   3.057  1.00  2.69           H  
ATOM    210  N   ILE A  41       2.962   7.244   0.381  1.00  1.58           N  
ATOM    211  CA  ILE A  41       3.222   6.274  -0.676  1.00  1.41           C  
ATOM    212  C   ILE A  41       3.708   4.947  -0.092  1.00  1.43           C  
ATOM    213  O   ILE A  41       3.392   3.877  -0.611  1.00  1.43           O  
ATOM    214  CB  ILE A  41       4.269   6.804  -1.687  1.00  1.29           C  
ATOM    215  CG1 ILE A  41       3.692   7.967  -2.502  1.00  1.46           C  
ATOM    216  CG2 ILE A  41       4.736   5.690  -2.616  1.00  1.41           C  
ATOM    217  CD1 ILE A  41       3.558   9.257  -1.723  1.00  1.63           C  
ATOM    218  H   ILE A  41       3.590   7.985   0.517  1.00  1.53           H  
ATOM    219  HA  ILE A  41       2.296   6.103  -1.205  1.00  1.48           H  
ATOM    220  HB  ILE A  41       5.123   7.156  -1.130  1.00  1.35           H  
ATOM    221 HG12 ILE A  41       4.337   8.159  -3.346  1.00  2.01           H  
ATOM    222 HG13 ILE A  41       2.711   7.692  -2.861  1.00  1.97           H  
ATOM    223 HG21 ILE A  41       3.882   5.255  -3.110  1.00  2.00           H  
ATOM    224 HG22 ILE A  41       5.243   4.931  -2.040  1.00  1.72           H  
ATOM    225 HG23 ILE A  41       5.411   6.097  -3.352  1.00  1.65           H  
ATOM    226 HD11 ILE A  41       4.522   9.541  -1.328  1.00  2.23           H  
ATOM    227 HD12 ILE A  41       2.862   9.116  -0.909  1.00  2.05           H  
ATOM    228 HD13 ILE A  41       3.193  10.035  -2.377  1.00  1.90           H  
ATOM    229  N   ALA A  42       4.473   5.030   0.991  1.00  1.58           N  
ATOM    230  CA  ALA A  42       5.005   3.838   1.646  1.00  1.75           C  
ATOM    231  C   ALA A  42       3.884   2.948   2.172  1.00  1.83           C  
ATOM    232  O   ALA A  42       4.074   1.748   2.368  1.00  1.87           O  
ATOM    233  CB  ALA A  42       5.941   4.233   2.779  1.00  2.11           C  
ATOM    234  H   ALA A  42       4.685   5.911   1.361  1.00  1.65           H  
ATOM    235  HA  ALA A  42       5.577   3.286   0.916  1.00  1.68           H  
ATOM    236  HB1 ALA A  42       5.387   4.779   3.530  1.00  2.45           H  
ATOM    237  HB2 ALA A  42       6.732   4.858   2.389  1.00  2.58           H  
ATOM    238  HB3 ALA A  42       6.367   3.346   3.221  1.00  2.19           H  
ATOM    239  N   THR A  43       2.717   3.544   2.400  1.00  1.95           N  
ATOM    240  CA  THR A  43       1.567   2.802   2.904  1.00  2.16           C  
ATOM    241  C   THR A  43       1.117   1.739   1.905  1.00  1.85           C  
ATOM    242  O   THR A  43       0.541   0.721   2.285  1.00  1.90           O  
ATOM    243  CB  THR A  43       0.381   3.740   3.209  1.00  2.61           C  
ATOM    244  OG1 THR A  43       0.783   4.752   4.141  1.00  2.90           O  
ATOM    245  CG2 THR A  43      -0.797   2.964   3.779  1.00  2.95           C  
ATOM    246  H   THR A  43       2.627   4.505   2.224  1.00  1.96           H  
ATOM    247  HA  THR A  43       1.860   2.316   3.823  1.00  2.32           H  
ATOM    248  HB  THR A  43       0.070   4.213   2.288  1.00  2.54           H  
ATOM    249  HG1 THR A  43       0.367   5.585   3.908  1.00  3.24           H  
ATOM    250 HG21 THR A  43      -1.605   3.647   3.998  1.00  3.30           H  
ATOM    251 HG22 THR A  43      -0.492   2.464   4.687  1.00  3.18           H  
ATOM    252 HG23 THR A  43      -1.128   2.232   3.057  1.00  3.10           H  
ATOM    253  N   MET A  44       1.389   1.982   0.626  1.00  1.61           N  
ATOM    254  CA  MET A  44       1.010   1.049  -0.427  1.00  1.49           C  
ATOM    255  C   MET A  44       2.054  -0.052  -0.591  1.00  1.12           C  
ATOM    256  O   MET A  44       1.717  -1.206  -0.861  1.00  1.15           O  
ATOM    257  CB  MET A  44       0.825   1.792  -1.751  1.00  1.66           C  
ATOM    258  CG  MET A  44       0.441   0.888  -2.911  1.00  2.00           C  
ATOM    259  SD  MET A  44      -1.132   0.047  -2.648  1.00  2.62           S  
ATOM    260  CE  MET A  44      -2.255   1.440  -2.577  1.00  3.10           C  
ATOM    261  H   MET A  44       1.854   2.811   0.388  1.00  1.60           H  
ATOM    262  HA  MET A  44       0.070   0.596  -0.146  1.00  1.69           H  
ATOM    263  HB2 MET A  44       0.048   2.534  -1.629  1.00  1.99           H  
ATOM    264  HB3 MET A  44       1.749   2.291  -2.002  1.00  1.59           H  
ATOM    265  HG2 MET A  44       0.366   1.484  -3.807  1.00  2.33           H  
ATOM    266  HG3 MET A  44       1.213   0.144  -3.040  1.00  2.35           H  
ATOM    267  HE1 MET A  44      -2.209   1.986  -3.509  1.00  3.36           H  
ATOM    268  HE2 MET A  44      -1.972   2.090  -1.763  1.00  3.48           H  
ATOM    269  HE3 MET A  44      -3.262   1.083  -2.420  1.00  3.44           H  
ATOM    270  N   ILE A  45       3.323   0.310  -0.427  1.00  0.99           N  
ATOM    271  CA  ILE A  45       4.415  -0.648  -0.562  1.00  0.97           C  
ATOM    272  C   ILE A  45       4.335  -1.738   0.502  1.00  0.99           C  
ATOM    273  O   ILE A  45       4.459  -2.922   0.198  1.00  1.02           O  
ATOM    274  CB  ILE A  45       5.789   0.048  -0.472  1.00  1.27           C  
ATOM    275  CG1 ILE A  45       5.906   1.128  -1.552  1.00  1.31           C  
ATOM    276  CG2 ILE A  45       6.912  -0.972  -0.609  1.00  1.57           C  
ATOM    277  CD1 ILE A  45       7.164   1.965  -1.443  1.00  1.58           C  
ATOM    278  H   ILE A  45       3.530   1.243  -0.208  1.00  1.11           H  
ATOM    279  HA  ILE A  45       4.333  -1.106  -1.536  1.00  1.01           H  
ATOM    280  HB  ILE A  45       5.871   0.510   0.501  1.00  1.40           H  
ATOM    281 HG12 ILE A  45       5.906   0.658  -2.523  1.00  1.54           H  
ATOM    282 HG13 ILE A  45       5.058   1.793  -1.480  1.00  1.24           H  
ATOM    283 HG21 ILE A  45       6.835  -1.466  -1.566  1.00  1.96           H  
ATOM    284 HG22 ILE A  45       6.831  -1.703   0.181  1.00  2.02           H  
ATOM    285 HG23 ILE A  45       7.866  -0.470  -0.538  1.00  1.76           H  
ATOM    286 HD11 ILE A  45       7.198   2.440  -0.473  1.00  2.08           H  
ATOM    287 HD12 ILE A  45       7.161   2.721  -2.214  1.00  1.60           H  
ATOM    288 HD13 ILE A  45       8.030   1.330  -1.564  1.00  2.13           H  
ATOM    289  N   VAL A  46       4.130  -1.333   1.752  1.00  1.20           N  
ATOM    290  CA  VAL A  46       4.040  -2.279   2.858  1.00  1.42           C  
ATOM    291  C   VAL A  46       2.937  -3.308   2.625  1.00  1.15           C  
ATOM    292  O   VAL A  46       2.984  -4.413   3.166  1.00  1.21           O  
ATOM    293  CB  VAL A  46       3.787  -1.560   4.197  1.00  1.92           C  
ATOM    294  CG1 VAL A  46       4.938  -0.622   4.525  1.00  2.23           C  
ATOM    295  CG2 VAL A  46       2.467  -0.804   4.161  1.00  1.99           C  
ATOM    296  H   VAL A  46       4.034  -0.374   1.932  1.00  1.33           H  
ATOM    297  HA  VAL A  46       4.986  -2.795   2.929  1.00  1.56           H  
ATOM    298  HB  VAL A  46       3.728  -2.304   4.978  1.00  2.11           H  
ATOM    299 HG11 VAL A  46       5.033   0.119   3.742  1.00  2.58           H  
ATOM    300 HG12 VAL A  46       5.855  -1.188   4.597  1.00  2.40           H  
ATOM    301 HG13 VAL A  46       4.743  -0.129   5.464  1.00  2.59           H  
ATOM    302 HG21 VAL A  46       2.495  -0.070   3.367  1.00  2.08           H  
ATOM    303 HG22 VAL A  46       2.312  -0.307   5.106  1.00  2.35           H  
ATOM    304 HG23 VAL A  46       1.660  -1.497   3.982  1.00  2.33           H  
ATOM    305  N   ILE A  47       1.947  -2.940   1.818  1.00  1.01           N  
ATOM    306  CA  ILE A  47       0.830  -3.832   1.518  1.00  1.03           C  
ATOM    307  C   ILE A  47       1.218  -4.884   0.480  1.00  0.68           C  
ATOM    308  O   ILE A  47       0.637  -5.969   0.436  1.00  0.75           O  
ATOM    309  CB  ILE A  47      -0.397  -3.043   1.013  1.00  1.49           C  
ATOM    310  CG1 ILE A  47      -0.824  -2.008   2.056  1.00  1.94           C  
ATOM    311  CG2 ILE A  47      -1.546  -3.987   0.693  1.00  1.73           C  
ATOM    312  CD1 ILE A  47      -1.918  -1.077   1.579  1.00  2.25           C  
ATOM    313  H   ILE A  47       1.967  -2.049   1.412  1.00  1.06           H  
ATOM    314  HA  ILE A  47       0.553  -4.335   2.433  1.00  1.24           H  
ATOM    315  HB  ILE A  47      -0.118  -2.532   0.103  1.00  1.46           H  
ATOM    316 HG12 ILE A  47      -1.187  -2.522   2.934  1.00  2.27           H  
ATOM    317 HG13 ILE A  47       0.031  -1.407   2.328  1.00  2.11           H  
ATOM    318 HG21 ILE A  47      -1.809  -4.545   1.580  1.00  1.94           H  
ATOM    319 HG22 ILE A  47      -1.245  -4.671  -0.085  1.00  2.09           H  
ATOM    320 HG23 ILE A  47      -2.400  -3.416   0.359  1.00  2.12           H  
ATOM    321 HD11 ILE A  47      -2.173  -0.385   2.369  1.00  2.60           H  
ATOM    322 HD12 ILE A  47      -2.791  -1.655   1.311  1.00  2.56           H  
ATOM    323 HD13 ILE A  47      -1.572  -0.528   0.716  1.00  2.54           H  
ATOM    324  N   THR A  48       2.203  -4.563  -0.353  1.00  0.66           N  
ATOM    325  CA  THR A  48       2.656  -5.490  -1.384  1.00  1.02           C  
ATOM    326  C   THR A  48       3.528  -6.595  -0.794  1.00  1.04           C  
ATOM    327  O   THR A  48       3.600  -7.698  -1.336  1.00  1.41           O  
ATOM    328  CB  THR A  48       3.445  -4.766  -2.493  1.00  1.40           C  
ATOM    329  OG1 THR A  48       4.694  -4.290  -1.976  1.00  1.59           O  
ATOM    330  CG2 THR A  48       2.647  -3.601  -3.055  1.00  1.92           C  
ATOM    331  H   THR A  48       2.634  -3.687  -0.273  1.00  0.70           H  
ATOM    332  HA  THR A  48       1.782  -5.941  -1.834  1.00  1.27           H  
ATOM    333  HB  THR A  48       3.641  -5.468  -3.291  1.00  1.99           H  
ATOM    334  HG1 THR A  48       5.310  -5.021  -1.902  1.00  2.17           H  
ATOM    335 HG21 THR A  48       2.444  -2.891  -2.268  1.00  2.39           H  
ATOM    336 HG22 THR A  48       1.714  -3.967  -3.460  1.00  2.35           H  
ATOM    337 HG23 THR A  48       3.215  -3.118  -3.837  1.00  2.27           H  
ATOM    338  N   LEU A  49       4.189  -6.293   0.319  1.00  0.93           N  
ATOM    339  CA  LEU A  49       5.057  -7.264   0.979  1.00  1.30           C  
ATOM    340  C   LEU A  49       4.245  -8.283   1.773  1.00  1.17           C  
ATOM    341  O   LEU A  49       4.648  -9.440   1.906  1.00  1.51           O  
ATOM    342  CB  LEU A  49       6.050  -6.553   1.907  1.00  1.65           C  
ATOM    343  CG  LEU A  49       7.270  -5.928   1.220  1.00  2.02           C  
ATOM    344  CD1 LEU A  49       8.067  -6.985   0.472  1.00  2.41           C  
ATOM    345  CD2 LEU A  49       6.843  -4.813   0.275  1.00  2.28           C  
ATOM    346  H   LEU A  49       4.093  -5.398   0.705  1.00  0.83           H  
ATOM    347  HA  LEU A  49       5.609  -7.786   0.212  1.00  1.62           H  
ATOM    348  HB2 LEU A  49       5.521  -5.770   2.432  1.00  1.55           H  
ATOM    349  HB3 LEU A  49       6.405  -7.269   2.633  1.00  1.90           H  
ATOM    350  HG  LEU A  49       7.915  -5.498   1.971  1.00  2.56           H  
ATOM    351 HD11 LEU A  49       8.390  -7.749   1.162  1.00  2.85           H  
ATOM    352 HD12 LEU A  49       8.931  -6.526   0.012  1.00  2.83           H  
ATOM    353 HD13 LEU A  49       7.447  -7.430  -0.293  1.00  2.60           H  
ATOM    354 HD21 LEU A  49       7.715  -4.387  -0.197  1.00  2.57           H  
ATOM    355 HD22 LEU A  49       6.325  -4.046   0.833  1.00  2.70           H  
ATOM    356 HD23 LEU A  49       6.184  -5.214  -0.481  1.00  2.61           H  
ATOM    357  N   VAL A  50       3.102  -7.853   2.299  1.00  0.89           N  
ATOM    358  CA  VAL A  50       2.244  -8.733   3.083  1.00  1.03           C  
ATOM    359  C   VAL A  50       1.371  -9.607   2.184  1.00  1.01           C  
ATOM    360  O   VAL A  50       1.139 -10.779   2.485  1.00  1.27           O  
ATOM    361  CB  VAL A  50       1.348  -7.931   4.048  1.00  1.32           C  
ATOM    362  CG1 VAL A  50       0.509  -6.924   3.284  1.00  1.46           C  
ATOM    363  CG2 VAL A  50       0.464  -8.863   4.864  1.00  1.90           C  
ATOM    364  H   VAL A  50       2.831  -6.921   2.157  1.00  0.81           H  
ATOM    365  HA  VAL A  50       2.881  -9.371   3.672  1.00  1.35           H  
ATOM    366  HB  VAL A  50       1.985  -7.388   4.730  1.00  1.69           H  
ATOM    367 HG11 VAL A  50      -0.123  -7.444   2.579  1.00  1.89           H  
ATOM    368 HG12 VAL A  50       1.159  -6.247   2.752  1.00  1.86           H  
ATOM    369 HG13 VAL A  50      -0.106  -6.367   3.975  1.00  1.90           H  
ATOM    370 HG21 VAL A  50      -0.174  -9.429   4.201  1.00  2.18           H  
ATOM    371 HG22 VAL A  50      -0.146  -8.281   5.540  1.00  2.41           H  
ATOM    372 HG23 VAL A  50       1.082  -9.541   5.432  1.00  2.32           H  
ATOM    373  N   MET A  51       0.892  -9.038   1.082  1.00  0.99           N  
ATOM    374  CA  MET A  51       0.044  -9.776   0.148  1.00  1.50           C  
ATOM    375  C   MET A  51       0.837 -10.866  -0.565  1.00  1.86           C  
ATOM    376  O   MET A  51       0.401 -12.016  -0.636  1.00  2.22           O  
ATOM    377  CB  MET A  51      -0.577  -8.827  -0.877  1.00  1.74           C  
ATOM    378  CG  MET A  51      -1.715  -7.985  -0.317  1.00  1.77           C  
ATOM    379  SD  MET A  51      -2.480  -6.934  -1.566  1.00  2.54           S  
ATOM    380  CE  MET A  51      -3.849  -6.247  -0.638  1.00  3.11           C  
ATOM    381  H   MET A  51       1.109  -8.102   0.893  1.00  0.79           H  
ATOM    382  HA  MET A  51      -0.747 -10.241   0.718  1.00  1.64           H  
ATOM    383  HB2 MET A  51       0.189  -8.157  -1.242  1.00  1.64           H  
ATOM    384  HB3 MET A  51      -0.959  -9.406  -1.703  1.00  2.15           H  
ATOM    385  HG2 MET A  51      -2.467  -8.647   0.086  1.00  1.91           H  
ATOM    386  HG3 MET A  51      -1.325  -7.361   0.472  1.00  1.97           H  
ATOM    387  HE1 MET A  51      -3.475  -5.770   0.257  1.00  3.05           H  
ATOM    388  HE2 MET A  51      -4.532  -7.036  -0.366  1.00  3.64           H  
ATOM    389  HE3 MET A  51      -4.364  -5.517  -1.245  1.00  3.64           H  
ATOM    390  N   LEU A  52       2.000 -10.503  -1.095  1.00  1.90           N  
ATOM    391  CA  LEU A  52       2.850 -11.454  -1.801  1.00  2.42           C  
ATOM    392  C   LEU A  52       3.302 -12.576  -0.871  1.00  2.49           C  
ATOM    393  O   LEU A  52       3.655 -13.664  -1.325  1.00  2.95           O  
ATOM    394  CB  LEU A  52       4.068 -10.744  -2.402  1.00  2.60           C  
ATOM    395  CG  LEU A  52       3.884 -10.219  -3.830  1.00  2.93           C  
ATOM    396  CD1 LEU A  52       3.711 -11.373  -4.807  1.00  3.57           C  
ATOM    397  CD2 LEU A  52       2.694  -9.273  -3.911  1.00  3.29           C  
ATOM    398  H   LEU A  52       2.294  -9.571  -1.007  1.00  1.67           H  
ATOM    399  HA  LEU A  52       2.266 -11.884  -2.601  1.00  2.77           H  
ATOM    400  HB2 LEU A  52       4.320  -9.909  -1.765  1.00  2.36           H  
ATOM    401  HB3 LEU A  52       4.896 -11.437  -2.401  1.00  2.93           H  
ATOM    402  HG  LEU A  52       4.767  -9.672  -4.121  1.00  3.07           H  
ATOM    403 HD11 LEU A  52       3.618 -10.985  -5.811  1.00  3.95           H  
ATOM    404 HD12 LEU A  52       2.821 -11.931  -4.553  1.00  3.82           H  
ATOM    405 HD13 LEU A  52       4.571 -12.024  -4.751  1.00  3.93           H  
ATOM    406 HD21 LEU A  52       2.557  -8.954  -4.934  1.00  3.64           H  
ATOM    407 HD22 LEU A  52       2.877  -8.411  -3.287  1.00  3.71           H  
ATOM    408 HD23 LEU A  52       1.804  -9.781  -3.570  1.00  3.43           H  
ATOM    409  N   LYS A  53       3.286 -12.305   0.430  1.00  2.15           N  
ATOM    410  CA  LYS A  53       3.692 -13.294   1.422  1.00  2.36           C  
ATOM    411  C   LYS A  53       2.625 -14.375   1.578  1.00  2.43           C  
ATOM    412  O   LYS A  53       2.937 -15.535   1.840  1.00  2.79           O  
ATOM    413  CB  LYS A  53       3.956 -12.618   2.771  1.00  2.27           C  
ATOM    414  CG  LYS A  53       4.393 -13.582   3.864  1.00  2.51           C  
ATOM    415  CD  LYS A  53       5.718 -14.247   3.527  1.00  3.03           C  
ATOM    416  CE  LYS A  53       6.136 -15.233   4.607  1.00  3.70           C  
ATOM    417  NZ  LYS A  53       5.123 -16.307   4.803  1.00  4.23           N1+
ATOM    418  H   LYS A  53       2.995 -11.418   0.731  1.00  1.83           H  
ATOM    419  HA  LYS A  53       4.604 -13.754   1.076  1.00  2.72           H  
ATOM    420  HB2 LYS A  53       4.733 -11.878   2.643  1.00  2.50           H  
ATOM    421  HB3 LYS A  53       3.050 -12.126   3.097  1.00  2.47           H  
ATOM    422  HG2 LYS A  53       4.502 -13.036   4.789  1.00  2.79           H  
ATOM    423  HG3 LYS A  53       3.637 -14.345   3.981  1.00  2.83           H  
ATOM    424  HD2 LYS A  53       5.616 -14.778   2.592  1.00  3.37           H  
ATOM    425  HD3 LYS A  53       6.478 -13.488   3.432  1.00  3.23           H  
ATOM    426  HE2 LYS A  53       7.076 -15.684   4.322  1.00  3.94           H  
ATOM    427  HE3 LYS A  53       6.265 -14.695   5.535  1.00  4.15           H  
ATOM    428  HZ1 LYS A  53       5.445 -16.971   5.536  1.00  4.36           H  
ATOM    429  HZ2 LYS A  53       4.981 -16.830   3.915  1.00  4.50           H  
ATOM    430  HZ3 LYS A  53       4.217 -15.893   5.099  1.00  4.68           H  
ATOM    431  N   LYS A  54       1.364 -13.981   1.414  1.00  2.20           N  
ATOM    432  CA  LYS A  54       0.250 -14.915   1.533  1.00  2.45           C  
ATOM    433  C   LYS A  54       0.051 -15.693   0.234  1.00  2.94           C  
ATOM    434  O   LYS A  54      -0.439 -16.823   0.246  1.00  3.29           O  
ATOM    435  CB  LYS A  54      -1.036 -14.169   1.898  1.00  2.29           C  
ATOM    436  CG  LYS A  54      -1.246 -14.006   3.397  1.00  2.51           C  
ATOM    437  CD  LYS A  54      -0.195 -13.098   4.017  1.00  2.90           C  
ATOM    438  CE  LYS A  54      -0.354 -13.012   5.526  1.00  3.17           C  
ATOM    439  NZ  LYS A  54       0.647 -12.098   6.140  1.00  3.65           N1+
ATOM    440  H   LYS A  54       1.181 -13.041   1.208  1.00  1.95           H  
ATOM    441  HA  LYS A  54       0.486 -15.613   2.321  1.00  2.58           H  
ATOM    442  HB2 LYS A  54      -1.007 -13.185   1.453  1.00  2.24           H  
ATOM    443  HB3 LYS A  54      -1.879 -14.710   1.496  1.00  2.60           H  
ATOM    444  HG2 LYS A  54      -2.221 -13.579   3.569  1.00  2.85           H  
ATOM    445  HG3 LYS A  54      -1.188 -14.977   3.865  1.00  2.78           H  
ATOM    446  HD2 LYS A  54       0.785 -13.487   3.789  1.00  3.34           H  
ATOM    447  HD3 LYS A  54      -0.298 -12.107   3.596  1.00  3.25           H  
ATOM    448  HE2 LYS A  54      -1.347 -12.649   5.751  1.00  3.37           H  
ATOM    449  HE3 LYS A  54      -0.231 -14.000   5.945  1.00  3.52           H  
ATOM    450  HZ1 LYS A  54       0.544 -12.098   7.175  1.00  4.15           H  
ATOM    451  HZ2 LYS A  54       0.506 -11.128   5.791  1.00  3.70           H  
ATOM    452  HZ3 LYS A  54       1.611 -12.406   5.896  1.00  4.01           H  
ATOM    453  N   LYS A  55       0.434 -15.082  -0.881  1.00  3.09           N  
ATOM    454  CA  LYS A  55       0.299 -15.718  -2.187  1.00  3.71           C  
ATOM    455  C   LYS A  55       1.494 -16.622  -2.477  1.00  4.18           C  
ATOM    456  O   LYS A  55       1.414 -17.829  -2.164  1.00  4.59           O  
ATOM    457  CB  LYS A  55       0.165 -14.661  -3.284  1.00  3.85           C  
ATOM    458  CG  LYS A  55      -1.051 -13.761  -3.119  1.00  4.41           C  
ATOM    459  CD  LYS A  55      -1.151 -12.740  -4.242  1.00  4.88           C  
ATOM    460  CE  LYS A  55      -1.437 -13.402  -5.579  1.00  5.52           C  
ATOM    461  NZ  LYS A  55      -1.556 -12.405  -6.680  1.00  5.87           N1+
ATOM    462  OXT LYS A  55       2.502 -16.113  -3.015  1.00  4.49           O  
ATOM    463  H   LYS A  55       0.816 -14.182  -0.827  1.00  2.85           H  
ATOM    464  HA  LYS A  55      -0.597 -16.322  -2.169  1.00  3.96           H  
ATOM    465  HB2 LYS A  55       1.048 -14.039  -3.279  1.00  3.80           H  
ATOM    466  HB3 LYS A  55       0.091 -15.159  -4.240  1.00  4.02           H  
ATOM    467  HG2 LYS A  55      -1.942 -14.374  -3.124  1.00  4.81           H  
ATOM    468  HG3 LYS A  55      -0.974 -13.241  -2.175  1.00  4.52           H  
ATOM    469  HD2 LYS A  55      -1.947 -12.048  -4.016  1.00  4.77           H  
ATOM    470  HD3 LYS A  55      -0.216 -12.204  -4.310  1.00  5.28           H  
ATOM    471  HE2 LYS A  55      -0.631 -14.085  -5.811  1.00  5.88           H  
ATOM    472  HE3 LYS A  55      -2.363 -13.955  -5.503  1.00  5.77           H  
ATOM    473  HZ1 LYS A  55      -2.318 -11.729  -6.467  1.00  5.86           H  
ATOM    474  HZ2 LYS A  55      -1.776 -12.887  -7.576  1.00  6.33           H  
ATOM    475  HZ3 LYS A  55      -0.665 -11.883  -6.789  1.00  5.98           H  
TER     476      LYS A  55                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A  26      -0.673  23.249  23.472  1.00  7.37           N  
ATOM      2  CA  SER A  26      -0.051  22.761  22.214  1.00  6.84           C  
ATOM      3  C   SER A  26      -0.672  21.440  21.776  1.00  6.09           C  
ATOM      4  O   SER A  26      -0.616  20.446  22.500  1.00  6.25           O  
ATOM      5  CB  SER A  26       1.457  22.586  22.405  1.00  7.18           C  
ATOM      6  OG  SER A  26       2.068  22.102  21.221  1.00  7.64           O  
ATOM      7  H1  SER A  26      -1.690  23.420  23.323  1.00  7.55           H  
ATOM      8  H2  SER A  26      -0.224  24.137  23.774  1.00  7.61           H  
ATOM      9  H3  SER A  26      -0.560  22.542  24.225  1.00  7.63           H  
ATOM     10  HA  SER A  26      -0.224  23.499  21.444  1.00  7.04           H  
ATOM     11  HB2 SER A  26       1.900  23.537  22.659  1.00  7.31           H  
ATOM     12  HB3 SER A  26       1.636  21.879  23.203  1.00  7.29           H  
ATOM     13  HG  SER A  26       2.021  22.777  20.538  1.00  7.93           H  
ATOM     14  N   ASN A  27      -1.261  21.435  20.584  1.00  5.56           N  
ATOM     15  CA  ASN A  27      -1.895  20.236  20.048  1.00  4.99           C  
ATOM     16  C   ASN A  27      -0.871  19.339  19.360  1.00  4.28           C  
ATOM     17  O   ASN A  27      -0.128  19.788  18.485  1.00  4.11           O  
ATOM     18  CB  ASN A  27      -3.003  20.619  19.064  1.00  5.22           C  
ATOM     19  CG  ASN A  27      -3.733  19.413  18.506  1.00  5.60           C  
ATOM     20  OD1 ASN A  27      -4.199  19.428  17.368  1.00  5.96           O  
ATOM     21  ND2 ASN A  27      -3.841  18.357  19.308  1.00  5.94           N  
ATOM     22  H   ASN A  27      -1.270  22.259  20.052  1.00  5.75           H  
ATOM     23  HA  ASN A  27      -2.331  19.696  20.874  1.00  5.16           H  
ATOM     24  HB2 ASN A  27      -3.720  21.249  19.567  1.00  5.51           H  
ATOM     25  HB3 ASN A  27      -2.567  21.168  18.240  1.00  5.19           H  
ATOM     26 HD21 ASN A  27      -3.448  18.416  20.204  1.00  5.92           H  
ATOM     27 HD22 ASN A  27      -4.309  17.566  18.972  1.00  6.41           H  
ATOM     28  N   LYS A  28      -0.837  18.072  19.761  1.00  4.00           N  
ATOM     29  CA  LYS A  28       0.099  17.110  19.186  1.00  3.47           C  
ATOM     30  C   LYS A  28      -0.418  16.576  17.852  1.00  2.86           C  
ATOM     31  O   LYS A  28       0.324  15.950  17.096  1.00  2.50           O  
ATOM     32  CB  LYS A  28       0.329  15.951  20.158  1.00  3.58           C  
ATOM     33  CG  LYS A  28      -0.938  15.184  20.503  1.00  4.04           C  
ATOM     34  CD  LYS A  28      -0.656  14.050  21.477  1.00  4.47           C  
ATOM     35  CE  LYS A  28      -1.917  13.266  21.800  1.00  5.30           C  
ATOM     36  NZ  LYS A  28      -2.487  12.610  20.590  1.00  6.16           N1+
ATOM     37  H   LYS A  28      -1.455  17.777  20.461  1.00  4.24           H  
ATOM     38  HA  LYS A  28       1.035  17.617  19.017  1.00  3.58           H  
ATOM     39  HB2 LYS A  28       1.032  15.261  19.716  1.00  3.75           H  
ATOM     40  HB3 LYS A  28       0.749  16.340  21.073  1.00  3.68           H  
ATOM     41  HG2 LYS A  28      -1.647  15.862  20.954  1.00  4.34           H  
ATOM     42  HG3 LYS A  28      -1.356  14.772  19.597  1.00  4.28           H  
ATOM     43  HD2 LYS A  28       0.068  13.381  21.036  1.00  4.51           H  
ATOM     44  HD3 LYS A  28      -0.256  14.464  22.392  1.00  4.60           H  
ATOM     45  HE2 LYS A  28      -1.678  12.507  22.530  1.00  5.64           H  
ATOM     46  HE3 LYS A  28      -2.650  13.942  22.212  1.00  5.30           H  
ATOM     47  HZ1 LYS A  28      -1.788  11.966  20.168  1.00  6.49           H  
ATOM     48  HZ2 LYS A  28      -2.752  13.329  19.886  1.00  6.43           H  
ATOM     49  HZ3 LYS A  28      -3.336  12.065  20.847  1.00  6.49           H  
ATOM     50  N   GLY A  29      -1.692  16.827  17.573  1.00  2.88           N  
ATOM     51  CA  GLY A  29      -2.286  16.362  16.333  1.00  2.49           C  
ATOM     52  C   GLY A  29      -1.906  17.224  15.145  1.00  2.33           C  
ATOM     53  O   GLY A  29      -2.223  16.892  14.002  1.00  1.99           O  
ATOM     54  H   GLY A  29      -2.235  17.333  18.213  1.00  3.27           H  
ATOM     55  HA2 GLY A  29      -1.959  15.350  16.148  1.00  2.22           H  
ATOM     56  HA3 GLY A  29      -3.361  16.369  16.437  1.00  2.76           H  
ATOM     57  N   ALA A  30      -1.225  18.334  15.413  1.00  2.72           N  
ATOM     58  CA  ALA A  30      -0.802  19.244  14.355  1.00  2.81           C  
ATOM     59  C   ALA A  30       0.468  18.741  13.675  1.00  2.41           C  
ATOM     60  O   ALA A  30       0.643  18.910  12.469  1.00  2.30           O  
ATOM     61  CB  ALA A  30      -0.585  20.642  14.916  1.00  3.56           C  
ATOM     62  H   ALA A  30      -1.001  18.546  16.344  1.00  3.05           H  
ATOM     63  HA  ALA A  30      -1.595  19.296  13.624  1.00  2.75           H  
ATOM     64  HB1 ALA A  30      -1.493  20.982  15.392  1.00  3.95           H  
ATOM     65  HB2 ALA A  30      -0.325  21.316  14.114  1.00  3.84           H  
ATOM     66  HB3 ALA A  30       0.215  20.619  15.642  1.00  3.82           H  
ATOM     67  N   ILE A  31       1.348  18.125  14.456  1.00  2.39           N  
ATOM     68  CA  ILE A  31       2.599  17.597  13.928  1.00  2.30           C  
ATOM     69  C   ILE A  31       2.385  16.241  13.263  1.00  1.66           C  
ATOM     70  O   ILE A  31       2.755  16.043  12.106  1.00  1.58           O  
ATOM     71  CB  ILE A  31       3.660  17.450  15.038  1.00  2.78           C  
ATOM     72  CG1 ILE A  31       3.842  18.779  15.781  1.00  3.42           C  
ATOM     73  CG2 ILE A  31       4.983  16.983  14.449  1.00  2.99           C  
ATOM     74  CD1 ILE A  31       4.754  18.681  16.985  1.00  3.85           C  
ATOM     75  H   ILE A  31       1.149  18.022  15.410  1.00  2.59           H  
ATOM     76  HA  ILE A  31       2.971  18.295  13.192  1.00  2.52           H  
ATOM     77  HB  ILE A  31       3.320  16.700  15.734  1.00  2.65           H  
ATOM     78 HG12 ILE A  31       4.261  19.507  15.104  1.00  3.73           H  
ATOM     79 HG13 ILE A  31       2.876  19.126  16.121  1.00  3.56           H  
ATOM     80 HG21 ILE A  31       4.840  16.037  13.950  1.00  3.14           H  
ATOM     81 HG22 ILE A  31       5.709  16.867  15.240  1.00  3.27           H  
ATOM     82 HG23 ILE A  31       5.340  17.715  13.737  1.00  3.23           H  
ATOM     83 HD11 ILE A  31       4.358  17.956  17.680  1.00  4.31           H  
ATOM     84 HD12 ILE A  31       4.817  19.644  17.468  1.00  3.91           H  
ATOM     85 HD13 ILE A  31       5.739  18.374  16.666  1.00  4.06           H  
ATOM     86  N   ILE A  32       1.784  15.312  14.001  1.00  1.43           N  
ATOM     87  CA  ILE A  32       1.522  13.975  13.485  1.00  1.22           C  
ATOM     88  C   ILE A  32       0.587  14.026  12.279  1.00  0.79           C  
ATOM     89  O   ILE A  32       0.665  13.183  11.385  1.00  0.96           O  
ATOM     90  CB  ILE A  32       0.899  13.067  14.567  1.00  1.55           C  
ATOM     91  CG1 ILE A  32       1.786  13.036  15.818  1.00  2.08           C  
ATOM     92  CG2 ILE A  32       0.689  11.659  14.025  1.00  1.92           C  
ATOM     93  CD1 ILE A  32       3.175  12.482  15.574  1.00  2.23           C  
ATOM     94  H   ILE A  32       1.512  15.533  14.917  1.00  1.63           H  
ATOM     95  HA  ILE A  32       2.464  13.542  13.179  1.00  1.54           H  
ATOM     96  HB  ILE A  32      -0.065  13.472  14.829  1.00  1.49           H  
ATOM     97 HG12 ILE A  32       1.894  14.043  16.195  1.00  2.49           H  
ATOM     98 HG13 ILE A  32       1.311  12.426  16.571  1.00  2.57           H  
ATOM     99 HG21 ILE A  32       1.636  11.247  13.710  1.00  2.39           H  
ATOM    100 HG22 ILE A  32       0.013  11.695  13.182  1.00  2.19           H  
ATOM    101 HG23 ILE A  32       0.263  11.036  14.799  1.00  2.27           H  
ATOM    102 HD11 ILE A  32       3.726  12.475  16.502  1.00  2.49           H  
ATOM    103 HD12 ILE A  32       3.689  13.103  14.854  1.00  2.57           H  
ATOM    104 HD13 ILE A  32       3.098  11.476  15.191  1.00  2.59           H  
ATOM    105  N   GLY A  33      -0.291  15.024  12.262  1.00  0.86           N  
ATOM    106  CA  GLY A  33      -1.233  15.170  11.166  1.00  1.06           C  
ATOM    107  C   GLY A  33      -0.547  15.308   9.819  1.00  0.86           C  
ATOM    108  O   GLY A  33      -1.054  14.824   8.807  1.00  1.01           O  
ATOM    109  H   GLY A  33      -0.302  15.667  13.001  1.00  1.17           H  
ATOM    110  HA2 GLY A  33      -1.876  14.304  11.141  1.00  1.22           H  
ATOM    111  HA3 GLY A  33      -1.837  16.048  11.340  1.00  1.54           H  
ATOM    112  N   LEU A  34       0.606  15.970   9.805  1.00  0.97           N  
ATOM    113  CA  LEU A  34       1.358  16.169   8.571  1.00  1.21           C  
ATOM    114  C   LEU A  34       2.207  14.945   8.242  1.00  1.04           C  
ATOM    115  O   LEU A  34       2.559  14.714   7.087  1.00  1.24           O  
ATOM    116  CB  LEU A  34       2.251  17.405   8.686  1.00  1.87           C  
ATOM    117  CG  LEU A  34       1.516  18.720   8.964  1.00  2.45           C  
ATOM    118  CD1 LEU A  34       2.511  19.854   9.149  1.00  2.89           C  
ATOM    119  CD2 LEU A  34       0.544  19.040   7.838  1.00  2.97           C  
ATOM    120  H   LEU A  34       0.959  16.332  10.644  1.00  1.17           H  
ATOM    121  HA  LEU A  34       0.648  16.323   7.772  1.00  1.34           H  
ATOM    122  HB2 LEU A  34       2.960  17.238   9.483  1.00  1.90           H  
ATOM    123  HB3 LEU A  34       2.797  17.517   7.760  1.00  2.19           H  
ATOM    124  HG  LEU A  34       0.950  18.620   9.878  1.00  2.59           H  
ATOM    125 HD11 LEU A  34       3.161  19.632   9.980  1.00  3.16           H  
ATOM    126 HD12 LEU A  34       1.975  20.774   9.345  1.00  3.22           H  
ATOM    127 HD13 LEU A  34       3.100  19.967   8.251  1.00  3.19           H  
ATOM    128 HD21 LEU A  34       1.087  19.127   6.908  1.00  3.22           H  
ATOM    129 HD22 LEU A  34       0.042  19.972   8.049  1.00  3.38           H  
ATOM    130 HD23 LEU A  34      -0.185  18.247   7.755  1.00  3.25           H  
ATOM    131  N   MET A  35       2.532  14.165   9.268  1.00  1.06           N  
ATOM    132  CA  MET A  35       3.343  12.967   9.089  1.00  1.57           C  
ATOM    133  C   MET A  35       2.564  11.883   8.351  1.00  1.60           C  
ATOM    134  O   MET A  35       3.151  11.001   7.724  1.00  2.03           O  
ATOM    135  CB  MET A  35       3.814  12.434  10.444  1.00  1.98           C  
ATOM    136  CG  MET A  35       4.650  13.429  11.234  1.00  2.22           C  
ATOM    137  SD  MET A  35       6.152  13.922  10.367  1.00  2.90           S  
ATOM    138  CE  MET A  35       7.008  12.354  10.245  1.00  3.68           C  
ATOM    139  H   MET A  35       2.218  14.398  10.165  1.00  0.94           H  
ATOM    140  HA  MET A  35       4.207  13.235   8.499  1.00  1.87           H  
ATOM    141  HB2 MET A  35       2.948  12.176  11.038  1.00  1.78           H  
ATOM    142  HB3 MET A  35       4.407  11.546  10.284  1.00  2.46           H  
ATOM    143  HG2 MET A  35       4.054  14.309  11.420  1.00  2.25           H  
ATOM    144  HG3 MET A  35       4.927  12.978  12.176  1.00  2.45           H  
ATOM    145  HE1 MET A  35       7.199  11.972  11.237  1.00  4.17           H  
ATOM    146  HE2 MET A  35       7.945  12.496   9.727  1.00  3.81           H  
ATOM    147  HE3 MET A  35       6.396  11.651   9.700  1.00  4.08           H  
ATOM    148  N   VAL A  36       1.238  11.955   8.433  1.00  1.36           N  
ATOM    149  CA  VAL A  36       0.374  10.982   7.776  1.00  1.78           C  
ATOM    150  C   VAL A  36       0.574  10.996   6.262  1.00  1.66           C  
ATOM    151  O   VAL A  36       0.385   9.980   5.593  1.00  1.98           O  
ATOM    152  CB  VAL A  36      -1.110  11.248   8.093  1.00  2.02           C  
ATOM    153  CG1 VAL A  36      -1.994  10.171   7.479  1.00  2.67           C  
ATOM    154  CG2 VAL A  36      -1.325  11.331   9.596  1.00  2.25           C  
ATOM    155  H   VAL A  36       0.832  12.683   8.946  1.00  1.06           H  
ATOM    156  HA  VAL A  36       0.631  10.003   8.153  1.00  2.20           H  
ATOM    157  HB  VAL A  36      -1.385  12.198   7.659  1.00  1.81           H  
ATOM    158 HG11 VAL A  36      -1.890  10.187   6.405  1.00  2.97           H  
ATOM    159 HG12 VAL A  36      -3.024  10.360   7.744  1.00  2.97           H  
ATOM    160 HG13 VAL A  36      -1.697   9.205   7.857  1.00  3.10           H  
ATOM    161 HG21 VAL A  36      -1.008  10.406  10.055  1.00  2.32           H  
ATOM    162 HG22 VAL A  36      -2.373  11.494   9.801  1.00  2.54           H  
ATOM    163 HG23 VAL A  36      -0.747  12.148   9.997  1.00  2.71           H  
ATOM    164  N   GLY A  37       0.960  12.150   5.725  1.00  1.28           N  
ATOM    165  CA  GLY A  37       1.175  12.263   4.293  1.00  1.27           C  
ATOM    166  C   GLY A  37       2.416  11.529   3.829  1.00  1.17           C  
ATOM    167  O   GLY A  37       2.707  11.482   2.634  1.00  1.24           O  
ATOM    168  H   GLY A  37       1.101  12.927   6.305  1.00  1.08           H  
ATOM    169  HA2 GLY A  37       0.316  11.855   3.779  1.00  1.54           H  
ATOM    170  HA3 GLY A  37       1.271  13.307   4.036  1.00  1.19           H  
ATOM    171  N   GLY A  38       3.152  10.957   4.776  1.00  1.17           N  
ATOM    172  CA  GLY A  38       4.360  10.229   4.440  1.00  1.28           C  
ATOM    173  C   GLY A  38       4.174   8.727   4.531  1.00  1.57           C  
ATOM    174  O   GLY A  38       4.891   7.966   3.882  1.00  1.61           O  
ATOM    175  H   GLY A  38       2.872  11.031   5.712  1.00  1.21           H  
ATOM    176  HA2 GLY A  38       4.654  10.483   3.431  1.00  1.17           H  
ATOM    177  HA3 GLY A  38       5.146  10.526   5.117  1.00  1.39           H  
ATOM    178  N   VAL A  39       3.210   8.301   5.342  1.00  1.87           N  
ATOM    179  CA  VAL A  39       2.933   6.881   5.514  1.00  2.26           C  
ATOM    180  C   VAL A  39       2.036   6.356   4.395  1.00  2.21           C  
ATOM    181  O   VAL A  39       2.141   5.196   4.001  1.00  2.42           O  
ATOM    182  CB  VAL A  39       2.273   6.593   6.879  1.00  2.71           C  
ATOM    183  CG1 VAL A  39       0.948   7.326   7.007  1.00  2.72           C  
ATOM    184  CG2 VAL A  39       2.084   5.097   7.082  1.00  3.13           C  
ATOM    185  H   VAL A  39       2.674   8.956   5.834  1.00  1.87           H  
ATOM    186  HA  VAL A  39       3.876   6.354   5.478  1.00  2.37           H  
ATOM    187  HB  VAL A  39       2.932   6.955   7.656  1.00  2.79           H  
ATOM    188 HG11 VAL A  39       0.462   7.035   7.927  1.00  2.98           H  
ATOM    189 HG12 VAL A  39       0.315   7.076   6.169  1.00  2.95           H  
ATOM    190 HG13 VAL A  39       1.126   8.393   7.018  1.00  2.80           H  
ATOM    191 HG21 VAL A  39       3.044   4.605   7.040  1.00  3.34           H  
ATOM    192 HG22 VAL A  39       1.446   4.707   6.305  1.00  3.62           H  
ATOM    193 HG23 VAL A  39       1.631   4.918   8.046  1.00  3.14           H  
ATOM    194  N   VAL A  40       1.157   7.217   3.887  1.00  2.02           N  
ATOM    195  CA  VAL A  40       0.248   6.836   2.810  1.00  2.14           C  
ATOM    196  C   VAL A  40       1.023   6.340   1.591  1.00  1.88           C  
ATOM    197  O   VAL A  40       0.722   5.281   1.043  1.00  1.99           O  
ATOM    198  CB  VAL A  40      -0.656   8.013   2.389  1.00  2.22           C  
ATOM    199  CG1 VAL A  40      -1.526   7.625   1.202  1.00  2.55           C  
ATOM    200  CG2 VAL A  40      -1.516   8.470   3.558  1.00  2.46           C  
ATOM    201  H   VAL A  40       1.119   8.129   4.245  1.00  1.87           H  
ATOM    202  HA  VAL A  40      -0.382   6.035   3.173  1.00  2.48           H  
ATOM    203  HB  VAL A  40      -0.024   8.836   2.090  1.00  2.25           H  
ATOM    204 HG11 VAL A  40      -0.899   7.396   0.355  1.00  2.81           H  
ATOM    205 HG12 VAL A  40      -2.181   8.448   0.952  1.00  2.86           H  
ATOM    206 HG13 VAL A  40      -2.120   6.761   1.458  1.00  2.86           H  
ATOM    207 HG21 VAL A  40      -2.223   7.695   3.810  1.00  2.93           H  
ATOM    208 HG22 VAL A  40      -2.049   9.370   3.283  1.00  2.62           H  
ATOM    209 HG23 VAL A  40      -0.885   8.672   4.410  1.00  2.69           H  
ATOM    210  N   ILE A  41       2.022   7.114   1.176  1.00  1.58           N  
ATOM    211  CA  ILE A  41       2.842   6.751   0.026  1.00  1.41           C  
ATOM    212  C   ILE A  41       3.569   5.430   0.271  1.00  1.43           C  
ATOM    213  O   ILE A  41       3.775   4.642  -0.654  1.00  1.43           O  
ATOM    214  CB  ILE A  41       3.872   7.860  -0.304  1.00  1.29           C  
ATOM    215  CG1 ILE A  41       3.180   9.063  -0.951  1.00  1.46           C  
ATOM    216  CG2 ILE A  41       4.971   7.329  -1.216  1.00  1.41           C  
ATOM    217  CD1 ILE A  41       2.313   9.857   0.001  1.00  1.63           C  
ATOM    218  H   ILE A  41       2.209   7.951   1.655  1.00  1.53           H  
ATOM    219  HA  ILE A  41       2.186   6.635  -0.825  1.00  1.48           H  
ATOM    220  HB  ILE A  41       4.330   8.175   0.621  1.00  1.35           H  
ATOM    221 HG12 ILE A  41       3.930   9.730  -1.346  1.00  2.01           H  
ATOM    222 HG13 ILE A  41       2.553   8.715  -1.759  1.00  1.97           H  
ATOM    223 HG21 ILE A  41       4.528   6.909  -2.106  1.00  2.00           H  
ATOM    224 HG22 ILE A  41       5.533   6.566  -0.698  1.00  1.72           H  
ATOM    225 HG23 ILE A  41       5.632   8.139  -1.489  1.00  1.65           H  
ATOM    226 HD11 ILE A  41       2.902  10.164   0.852  1.00  2.23           H  
ATOM    227 HD12 ILE A  41       1.490   9.242   0.336  1.00  2.05           H  
ATOM    228 HD13 ILE A  41       1.927  10.729  -0.505  1.00  1.90           H  
ATOM    229  N   ALA A  42       3.949   5.190   1.521  1.00  1.58           N  
ATOM    230  CA  ALA A  42       4.654   3.966   1.888  1.00  1.75           C  
ATOM    231  C   ALA A  42       3.685   2.805   2.095  1.00  1.83           C  
ATOM    232  O   ALA A  42       4.089   1.642   2.094  1.00  1.87           O  
ATOM    233  CB  ALA A  42       5.486   4.191   3.143  1.00  2.11           C  
ATOM    234  H   ALA A  42       3.750   5.852   2.216  1.00  1.65           H  
ATOM    235  HA  ALA A  42       5.328   3.716   1.081  1.00  1.68           H  
ATOM    236  HB1 ALA A  42       4.831   4.427   3.970  1.00  2.45           H  
ATOM    237  HB2 ALA A  42       6.168   5.010   2.979  1.00  2.58           H  
ATOM    238  HB3 ALA A  42       6.044   3.295   3.371  1.00  2.19           H  
ATOM    239  N   THR A  43       2.408   3.127   2.274  1.00  1.95           N  
ATOM    240  CA  THR A  43       1.384   2.109   2.487  1.00  2.16           C  
ATOM    241  C   THR A  43       1.243   1.205   1.265  1.00  1.85           C  
ATOM    242  O   THR A  43       1.184  -0.017   1.389  1.00  1.90           O  
ATOM    243  CB  THR A  43       0.017   2.745   2.808  1.00  2.61           C  
ATOM    244  OG1 THR A  43       0.117   3.550   3.989  1.00  2.90           O  
ATOM    245  CG2 THR A  43      -1.049   1.678   3.010  1.00  2.95           C  
ATOM    246  H   THR A  43       2.145   4.071   2.258  1.00  1.96           H  
ATOM    247  HA  THR A  43       1.685   1.508   3.332  1.00  2.32           H  
ATOM    248  HB  THR A  43      -0.275   3.372   1.978  1.00  2.54           H  
ATOM    249  HG1 THR A  43      -0.488   4.294   3.921  1.00  3.24           H  
ATOM    250 HG21 THR A  43      -1.180   1.120   2.094  1.00  3.30           H  
ATOM    251 HG22 THR A  43      -1.984   2.148   3.281  1.00  3.18           H  
ATOM    252 HG23 THR A  43      -0.741   1.008   3.801  1.00  3.10           H  
ATOM    253  N   MET A  44       1.195   1.816   0.086  1.00  1.61           N  
ATOM    254  CA  MET A  44       1.056   1.072  -1.160  1.00  1.49           C  
ATOM    255  C   MET A  44       2.177   0.046  -1.318  1.00  1.12           C  
ATOM    256  O   MET A  44       1.981  -1.021  -1.899  1.00  1.15           O  
ATOM    257  CB  MET A  44       1.054   2.040  -2.349  1.00  1.66           C  
ATOM    258  CG  MET A  44       0.770   1.380  -3.692  1.00  2.00           C  
ATOM    259  SD  MET A  44       2.208   0.534  -4.384  1.00  2.62           S  
ATOM    260  CE  MET A  44       3.374   1.889  -4.517  1.00  3.10           C  
ATOM    261  H   MET A  44       1.253   2.794   0.054  1.00  1.60           H  
ATOM    262  HA  MET A  44       0.111   0.550  -1.132  1.00  1.69           H  
ATOM    263  HB2 MET A  44       0.298   2.793  -2.180  1.00  1.99           H  
ATOM    264  HB3 MET A  44       2.020   2.521  -2.406  1.00  1.59           H  
ATOM    265  HG2 MET A  44      -0.021   0.657  -3.560  1.00  2.33           H  
ATOM    266  HG3 MET A  44       0.446   2.140  -4.388  1.00  2.35           H  
ATOM    267  HE1 MET A  44       2.969   2.650  -5.167  1.00  3.36           H  
ATOM    268  HE2 MET A  44       4.304   1.522  -4.927  1.00  3.48           H  
ATOM    269  HE3 MET A  44       3.552   2.307  -3.539  1.00  3.44           H  
ATOM    270  N   ILE A  45       3.352   0.374  -0.788  1.00  0.99           N  
ATOM    271  CA  ILE A  45       4.511  -0.509  -0.884  1.00  0.97           C  
ATOM    272  C   ILE A  45       4.429  -1.664   0.112  1.00  0.99           C  
ATOM    273  O   ILE A  45       4.538  -2.829  -0.268  1.00  1.02           O  
ATOM    274  CB  ILE A  45       5.821   0.266  -0.646  1.00  1.27           C  
ATOM    275  CG1 ILE A  45       5.903   1.470  -1.589  1.00  1.31           C  
ATOM    276  CG2 ILE A  45       7.023  -0.650  -0.841  1.00  1.57           C  
ATOM    277  CD1 ILE A  45       7.074   2.385  -1.306  1.00  1.58           C  
ATOM    278  H   ILE A  45       3.444   1.232  -0.322  1.00  1.11           H  
ATOM    279  HA  ILE A  45       4.536  -0.915  -1.885  1.00  1.01           H  
ATOM    280  HB  ILE A  45       5.828   0.616   0.375  1.00  1.40           H  
ATOM    281 HG12 ILE A  45       5.997   1.119  -2.605  1.00  1.54           H  
ATOM    282 HG13 ILE A  45       4.997   2.052  -1.497  1.00  1.24           H  
ATOM    283 HG21 ILE A  45       7.025  -1.033  -1.850  1.00  1.96           H  
ATOM    284 HG22 ILE A  45       6.967  -1.471  -0.143  1.00  2.02           H  
ATOM    285 HG23 ILE A  45       7.932  -0.092  -0.668  1.00  1.76           H  
ATOM    286 HD11 ILE A  45       7.998   1.840  -1.437  1.00  2.08           H  
ATOM    287 HD12 ILE A  45       7.013   2.747  -0.289  1.00  1.60           H  
ATOM    288 HD13 ILE A  45       7.051   3.222  -1.988  1.00  2.13           H  
ATOM    289  N   VAL A  46       4.240  -1.335   1.386  1.00  1.20           N  
ATOM    290  CA  VAL A  46       4.160  -2.346   2.437  1.00  1.42           C  
ATOM    291  C   VAL A  46       3.040  -3.350   2.176  1.00  1.15           C  
ATOM    292  O   VAL A  46       3.091  -4.483   2.658  1.00  1.21           O  
ATOM    293  CB  VAL A  46       3.951  -1.705   3.824  1.00  1.92           C  
ATOM    294  CG1 VAL A  46       5.111  -0.781   4.161  1.00  2.23           C  
ATOM    295  CG2 VAL A  46       2.629  -0.954   3.878  1.00  1.99           C  
ATOM    296  H   VAL A  46       4.150  -0.389   1.627  1.00  1.33           H  
ATOM    297  HA  VAL A  46       5.102  -2.875   2.453  1.00  1.56           H  
ATOM    298  HB  VAL A  46       3.924  -2.493   4.560  1.00  2.11           H  
ATOM    299 HG11 VAL A  46       4.951  -0.341   5.134  1.00  2.58           H  
ATOM    300 HG12 VAL A  46       5.175   0.003   3.419  1.00  2.40           H  
ATOM    301 HG13 VAL A  46       6.032  -1.344   4.168  1.00  2.59           H  
ATOM    302 HG21 VAL A  46       2.497  -0.530   4.862  1.00  2.08           H  
ATOM    303 HG22 VAL A  46       1.819  -1.636   3.667  1.00  2.35           H  
ATOM    304 HG23 VAL A  46       2.634  -0.163   3.143  1.00  2.33           H  
ATOM    305  N   ILE A  47       2.031  -2.937   1.417  1.00  1.01           N  
ATOM    306  CA  ILE A  47       0.907  -3.812   1.102  1.00  1.03           C  
ATOM    307  C   ILE A  47       1.353  -5.006   0.260  1.00  0.68           C  
ATOM    308  O   ILE A  47       0.865  -6.121   0.440  1.00  0.75           O  
ATOM    309  CB  ILE A  47      -0.216  -3.046   0.366  1.00  1.49           C  
ATOM    310  CG1 ILE A  47      -0.961  -2.135   1.344  1.00  1.94           C  
ATOM    311  CG2 ILE A  47      -1.186  -4.015  -0.304  1.00  1.73           C  
ATOM    312  CD1 ILE A  47      -1.926  -1.181   0.675  1.00  2.25           C  
ATOM    313  H   ILE A  47       2.043  -2.023   1.059  1.00  1.06           H  
ATOM    314  HA  ILE A  47       0.506  -4.180   2.036  1.00  1.24           H  
ATOM    315  HB  ILE A  47       0.237  -2.440  -0.404  1.00  1.46           H  
ATOM    316 HG12 ILE A  47      -1.526  -2.744   2.034  1.00  2.27           H  
ATOM    317 HG13 ILE A  47      -0.243  -1.548   1.898  1.00  2.11           H  
ATOM    318 HG21 ILE A  47      -0.680  -4.533  -1.104  1.00  1.94           H  
ATOM    319 HG22 ILE A  47      -2.024  -3.465  -0.703  1.00  2.09           H  
ATOM    320 HG23 ILE A  47      -1.539  -4.731   0.425  1.00  2.12           H  
ATOM    321 HD11 ILE A  47      -2.658  -1.743   0.113  1.00  2.60           H  
ATOM    322 HD12 ILE A  47      -1.384  -0.528   0.008  1.00  2.56           H  
ATOM    323 HD13 ILE A  47      -2.429  -0.589   1.428  1.00  2.54           H  
ATOM    324  N   THR A  48       2.287  -4.769  -0.657  1.00  0.66           N  
ATOM    325  CA  THR A  48       2.791  -5.829  -1.524  1.00  1.02           C  
ATOM    326  C   THR A  48       3.536  -6.891  -0.719  1.00  1.04           C  
ATOM    327  O   THR A  48       3.566  -8.061  -1.101  1.00  1.41           O  
ATOM    328  CB  THR A  48       3.731  -5.274  -2.612  1.00  1.40           C  
ATOM    329  OG1 THR A  48       4.929  -4.765  -2.016  1.00  1.59           O  
ATOM    330  CG2 THR A  48       3.050  -4.173  -3.410  1.00  1.92           C  
ATOM    331  H   THR A  48       2.644  -3.861  -0.755  1.00  0.70           H  
ATOM    332  HA  THR A  48       1.945  -6.291  -2.012  1.00  1.27           H  
ATOM    333  HB  THR A  48       3.990  -6.079  -3.286  1.00  1.99           H  
ATOM    334  HG1 THR A  48       5.664  -5.343  -2.227  1.00  2.17           H  
ATOM    335 HG21 THR A  48       2.160  -4.567  -3.878  1.00  2.39           H  
ATOM    336 HG22 THR A  48       3.726  -3.810  -4.170  1.00  2.35           H  
ATOM    337 HG23 THR A  48       2.782  -3.363  -2.748  1.00  2.27           H  
ATOM    338  N   LEU A  49       4.132  -6.476   0.397  1.00  0.93           N  
ATOM    339  CA  LEU A  49       4.878  -7.393   1.254  1.00  1.30           C  
ATOM    340  C   LEU A  49       3.942  -8.248   2.101  1.00  1.17           C  
ATOM    341  O   LEU A  49       4.042  -9.476   2.105  1.00  1.51           O  
ATOM    342  CB  LEU A  49       5.834  -6.619   2.167  1.00  1.65           C  
ATOM    343  CG  LEU A  49       7.102  -6.087   1.493  1.00  2.02           C  
ATOM    344  CD1 LEU A  49       6.770  -4.953   0.535  1.00  2.41           C  
ATOM    345  CD2 LEU A  49       8.102  -5.624   2.542  1.00  2.28           C  
ATOM    346  H   LEU A  49       4.068  -5.533   0.649  1.00  0.83           H  
ATOM    347  HA  LEU A  49       5.458  -8.043   0.615  1.00  1.62           H  
ATOM    348  HB2 LEU A  49       5.297  -5.782   2.586  1.00  1.55           H  
ATOM    349  HB3 LEU A  49       6.133  -7.274   2.973  1.00  1.90           H  
ATOM    350  HG  LEU A  49       7.560  -6.882   0.922  1.00  2.56           H  
ATOM    351 HD11 LEU A  49       7.678  -4.589   0.078  1.00  2.85           H  
ATOM    352 HD12 LEU A  49       6.293  -4.151   1.078  1.00  2.83           H  
ATOM    353 HD13 LEU A  49       6.100  -5.316  -0.232  1.00  2.60           H  
ATOM    354 HD21 LEU A  49       7.666  -4.830   3.131  1.00  2.57           H  
ATOM    355 HD22 LEU A  49       8.993  -5.260   2.054  1.00  2.70           H  
ATOM    356 HD23 LEU A  49       8.356  -6.451   3.186  1.00  2.61           H  
ATOM    357  N   VAL A  50       3.035  -7.595   2.821  1.00  0.89           N  
ATOM    358  CA  VAL A  50       2.089  -8.294   3.683  1.00  1.03           C  
ATOM    359  C   VAL A  50       1.212  -9.262   2.890  1.00  1.01           C  
ATOM    360  O   VAL A  50       0.835 -10.321   3.390  1.00  1.27           O  
ATOM    361  CB  VAL A  50       1.191  -7.305   4.450  1.00  1.32           C  
ATOM    362  CG1 VAL A  50       0.382  -6.459   3.484  1.00  1.46           C  
ATOM    363  CG2 VAL A  50       0.281  -8.043   5.420  1.00  1.90           C  
ATOM    364  H   VAL A  50       3.000  -6.615   2.770  1.00  0.81           H  
ATOM    365  HA  VAL A  50       2.657  -8.857   4.404  1.00  1.35           H  
ATOM    366  HB  VAL A  50       1.829  -6.646   5.022  1.00  1.69           H  
ATOM    367 HG11 VAL A  50      -0.244  -5.776   4.040  1.00  1.89           H  
ATOM    368 HG12 VAL A  50      -0.234  -7.103   2.877  1.00  1.86           H  
ATOM    369 HG13 VAL A  50       1.053  -5.900   2.851  1.00  1.90           H  
ATOM    370 HG21 VAL A  50      -0.357  -8.720   4.872  1.00  2.18           H  
ATOM    371 HG22 VAL A  50      -0.328  -7.331   5.956  1.00  2.41           H  
ATOM    372 HG23 VAL A  50       0.882  -8.604   6.121  1.00  2.32           H  
ATOM    373  N   MET A  51       0.893  -8.894   1.651  1.00  0.99           N  
ATOM    374  CA  MET A  51       0.062  -9.737   0.796  1.00  1.50           C  
ATOM    375  C   MET A  51       0.738 -11.077   0.519  1.00  1.86           C  
ATOM    376  O   MET A  51       0.073 -12.062   0.199  1.00  2.22           O  
ATOM    377  CB  MET A  51      -0.243  -9.025  -0.524  1.00  1.74           C  
ATOM    378  CG  MET A  51      -1.405  -8.047  -0.432  1.00  1.77           C  
ATOM    379  SD  MET A  51      -2.960  -8.856  -0.009  1.00  2.54           S  
ATOM    380  CE  MET A  51      -4.088  -7.465  -0.029  1.00  3.11           C  
ATOM    381  H   MET A  51       1.223  -8.039   1.305  1.00  0.79           H  
ATOM    382  HA  MET A  51      -0.867  -9.921   1.315  1.00  1.64           H  
ATOM    383  HB2 MET A  51       0.635  -8.479  -0.837  1.00  1.64           H  
ATOM    384  HB3 MET A  51      -0.483  -9.765  -1.273  1.00  2.15           H  
ATOM    385  HG2 MET A  51      -1.180  -7.312   0.327  1.00  1.91           H  
ATOM    386  HG3 MET A  51      -1.520  -7.555  -1.385  1.00  1.97           H  
ATOM    387  HE1 MET A  51      -4.033  -6.971  -0.988  1.00  3.05           H  
ATOM    388  HE2 MET A  51      -3.814  -6.768   0.750  1.00  3.64           H  
ATOM    389  HE3 MET A  51      -5.095  -7.816   0.140  1.00  3.64           H  
ATOM    390  N   LEU A  52       2.059 -11.108   0.646  1.00  1.90           N  
ATOM    391  CA  LEU A  52       2.819 -12.329   0.412  1.00  2.42           C  
ATOM    392  C   LEU A  52       2.805 -13.223   1.648  1.00  2.49           C  
ATOM    393  O   LEU A  52       2.902 -14.447   1.543  1.00  2.95           O  
ATOM    394  CB  LEU A  52       4.263 -11.995   0.027  1.00  2.60           C  
ATOM    395  CG  LEU A  52       4.424 -11.192  -1.267  1.00  2.93           C  
ATOM    396  CD1 LEU A  52       5.876 -10.786  -1.462  1.00  3.57           C  
ATOM    397  CD2 LEU A  52       3.931 -11.997  -2.463  1.00  3.29           C  
ATOM    398  H   LEU A  52       2.534 -10.290   0.904  1.00  1.67           H  
ATOM    399  HA  LEU A  52       2.354 -12.860  -0.405  1.00  2.77           H  
ATOM    400  HB2 LEU A  52       4.705 -11.430   0.834  1.00  2.36           H  
ATOM    401  HB3 LEU A  52       4.807 -12.921  -0.082  1.00  2.93           H  
ATOM    402  HG  LEU A  52       3.831 -10.293  -1.200  1.00  3.07           H  
ATOM    403 HD11 LEU A  52       5.973 -10.235  -2.386  1.00  3.95           H  
ATOM    404 HD12 LEU A  52       6.496 -11.670  -1.505  1.00  3.82           H  
ATOM    405 HD13 LEU A  52       6.191 -10.164  -0.638  1.00  3.93           H  
ATOM    406 HD21 LEU A  52       2.882 -12.217  -2.340  1.00  3.64           H  
ATOM    407 HD22 LEU A  52       4.486 -12.921  -2.528  1.00  3.71           H  
ATOM    408 HD23 LEU A  52       4.077 -11.424  -3.366  1.00  3.43           H  
ATOM    409  N   LYS A  53       2.684 -12.604   2.818  1.00  2.15           N  
ATOM    410  CA  LYS A  53       2.654 -13.342   4.077  1.00  2.36           C  
ATOM    411  C   LYS A  53       1.293 -13.997   4.291  1.00  2.43           C  
ATOM    412  O   LYS A  53       1.166 -14.952   5.054  1.00  2.79           O  
ATOM    413  CB  LYS A  53       2.973 -12.410   5.247  1.00  2.27           C  
ATOM    414  CG  LYS A  53       4.317 -11.711   5.122  1.00  2.51           C  
ATOM    415  CD  LYS A  53       4.583 -10.791   6.303  1.00  3.03           C  
ATOM    416  CE  LYS A  53       5.906 -10.059   6.149  1.00  3.70           C  
ATOM    417  NZ  LYS A  53       7.054 -11.000   6.034  1.00  4.23           N1+
ATOM    418  H   LYS A  53       2.614 -11.627   2.836  1.00  1.83           H  
ATOM    419  HA  LYS A  53       3.409 -14.113   4.028  1.00  2.72           H  
ATOM    420  HB2 LYS A  53       2.204 -11.654   5.310  1.00  2.50           H  
ATOM    421  HB3 LYS A  53       2.974 -12.984   6.161  1.00  2.47           H  
ATOM    422  HG2 LYS A  53       5.096 -12.457   5.077  1.00  2.79           H  
ATOM    423  HG3 LYS A  53       4.325 -11.129   4.213  1.00  2.83           H  
ATOM    424  HD2 LYS A  53       3.786 -10.066   6.368  1.00  3.37           H  
ATOM    425  HD3 LYS A  53       4.610 -11.382   7.207  1.00  3.23           H  
ATOM    426  HE2 LYS A  53       5.863  -9.447   5.260  1.00  3.94           H  
ATOM    427  HE3 LYS A  53       6.054  -9.428   7.012  1.00  4.15           H  
ATOM    428  HZ1 LYS A  53       7.124 -11.585   6.890  1.00  4.36           H  
ATOM    429  HZ2 LYS A  53       7.941 -10.469   5.918  1.00  4.50           H  
ATOM    430  HZ3 LYS A  53       6.924 -11.622   5.210  1.00  4.68           H  
ATOM    431  N   LYS A  54       0.280 -13.473   3.608  1.00  2.20           N  
ATOM    432  CA  LYS A  54      -1.074 -14.003   3.718  1.00  2.45           C  
ATOM    433  C   LYS A  54      -1.282 -15.170   2.759  1.00  2.94           C  
ATOM    434  O   LYS A  54      -2.190 -15.981   2.938  1.00  3.29           O  
ATOM    435  CB  LYS A  54      -2.099 -12.903   3.432  1.00  2.29           C  
ATOM    436  CG  LYS A  54      -1.989 -11.704   4.364  1.00  2.51           C  
ATOM    437  CD  LYS A  54      -2.331 -12.070   5.801  1.00  2.90           C  
ATOM    438  CE  LYS A  54      -3.797 -12.446   5.950  1.00  3.17           C  
ATOM    439  NZ  LYS A  54      -4.150 -12.763   7.363  1.00  3.65           N1+
ATOM    440  H   LYS A  54       0.447 -12.712   3.015  1.00  1.95           H  
ATOM    441  HA  LYS A  54      -1.209 -14.354   4.731  1.00  2.58           H  
ATOM    442  HB2 LYS A  54      -1.963 -12.556   2.419  1.00  2.24           H  
ATOM    443  HB3 LYS A  54      -3.091 -13.318   3.532  1.00  2.60           H  
ATOM    444  HG2 LYS A  54      -0.975 -11.331   4.333  1.00  2.85           H  
ATOM    445  HG3 LYS A  54      -2.667 -10.937   4.026  1.00  2.78           H  
ATOM    446  HD2 LYS A  54      -1.723 -12.910   6.104  1.00  3.34           H  
ATOM    447  HD3 LYS A  54      -2.120 -11.225   6.438  1.00  3.25           H  
ATOM    448  HE2 LYS A  54      -4.404 -11.618   5.615  1.00  3.37           H  
ATOM    449  HE3 LYS A  54      -4.000 -13.310   5.336  1.00  3.52           H  
ATOM    450  HZ1 LYS A  54      -3.987 -11.932   7.966  1.00  4.15           H  
ATOM    451  HZ2 LYS A  54      -3.562 -13.549   7.709  1.00  3.70           H  
ATOM    452  HZ3 LYS A  54      -5.150 -13.036   7.430  1.00  4.01           H  
ATOM    453  N   LYS A  55      -0.432 -15.247   1.739  1.00  3.09           N  
ATOM    454  CA  LYS A  55      -0.520 -16.315   0.747  1.00  3.71           C  
ATOM    455  C   LYS A  55       0.834 -16.994   0.555  1.00  4.18           C  
ATOM    456  O   LYS A  55       1.090 -18.006   1.241  1.00  4.59           O  
ATOM    457  CB  LYS A  55      -1.021 -15.760  -0.587  1.00  3.85           C  
ATOM    458  CG  LYS A  55      -2.459 -15.267  -0.541  1.00  4.41           C  
ATOM    459  CD  LYS A  55      -3.439 -16.416  -0.373  1.00  4.88           C  
ATOM    460  CE  LYS A  55      -4.874 -15.919  -0.293  1.00  5.52           C  
ATOM    461  NZ  LYS A  55      -5.106 -15.083   0.917  1.00  5.87           N1+
ATOM    462  OXT LYS A  55       1.629 -16.504  -0.278  1.00  4.49           O  
ATOM    463  H   LYS A  55       0.270 -14.570   1.651  1.00  2.85           H  
ATOM    464  HA  LYS A  55      -1.225 -17.047   1.111  1.00  3.96           H  
ATOM    465  HB2 LYS A  55      -0.389 -14.936  -0.882  1.00  3.80           H  
ATOM    466  HB3 LYS A  55      -0.955 -16.538  -1.335  1.00  4.02           H  
ATOM    467  HG2 LYS A  55      -2.569 -14.588   0.291  1.00  4.81           H  
ATOM    468  HG3 LYS A  55      -2.681 -14.747  -1.462  1.00  4.52           H  
ATOM    469  HD2 LYS A  55      -3.347 -17.081  -1.218  1.00  4.77           H  
ATOM    470  HD3 LYS A  55      -3.201 -16.950   0.536  1.00  5.28           H  
ATOM    471  HE2 LYS A  55      -5.089 -15.331  -1.173  1.00  5.88           H  
ATOM    472  HE3 LYS A  55      -5.535 -16.774  -0.263  1.00  5.77           H  
ATOM    473  HZ1 LYS A  55      -4.483 -14.248   0.899  1.00  5.86           H  
ATOM    474  HZ2 LYS A  55      -4.904 -15.634   1.774  1.00  6.33           H  
ATOM    475  HZ3 LYS A  55      -6.095 -14.764   0.947  1.00  5.98           H  
TER     476      LYS A  55                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A  26       4.029  21.920  21.129  1.00  7.37           N  
ATOM      2  CA  SER A  26       4.172  23.273  20.533  1.00  6.84           C  
ATOM      3  C   SER A  26       4.021  23.216  19.016  1.00  6.09           C  
ATOM      4  O   SER A  26       5.007  23.292  18.281  1.00  6.25           O  
ATOM      5  CB  SER A  26       5.533  23.870  20.900  1.00  7.18           C  
ATOM      6  OG  SER A  26       5.680  23.980  22.305  1.00  7.64           O  
ATOM      7  H1  SER A  26       4.757  21.283  20.746  1.00  7.55           H  
ATOM      8  H2  SER A  26       3.093  21.530  20.909  1.00  7.61           H  
ATOM      9  H3  SER A  26       4.140  21.971  22.162  1.00  7.63           H  
ATOM     10  HA  SER A  26       3.392  23.903  20.935  1.00  7.04           H  
ATOM     11  HB2 SER A  26       6.318  23.233  20.517  1.00  7.31           H  
ATOM     12  HB3 SER A  26       5.622  24.853  20.461  1.00  7.29           H  
ATOM     13  HG  SER A  26       6.565  23.706  22.556  1.00  7.93           H  
ATOM     14  N   ASN A  27       2.779  23.084  18.557  1.00  5.56           N  
ATOM     15  CA  ASN A  27       2.489  23.015  17.128  1.00  4.99           C  
ATOM     16  C   ASN A  27       3.285  21.896  16.462  1.00  4.28           C  
ATOM     17  O   ASN A  27       3.674  22.006  15.299  1.00  4.11           O  
ATOM     18  CB  ASN A  27       2.801  24.354  16.456  1.00  5.22           C  
ATOM     19  CG  ASN A  27       1.981  25.495  17.028  1.00  5.60           C  
ATOM     20  OD1 ASN A  27       0.854  25.298  17.483  1.00  5.96           O  
ATOM     21  ND2 ASN A  27       2.545  26.696  17.008  1.00  5.94           N  
ATOM     22  H   ASN A  27       2.039  23.030  19.197  1.00  5.75           H  
ATOM     23  HA  ASN A  27       1.435  22.806  17.017  1.00  5.16           H  
ATOM     24  HB2 ASN A  27       3.847  24.584  16.594  1.00  5.51           H  
ATOM     25  HB3 ASN A  27       2.590  24.278  15.400  1.00  5.19           H  
ATOM     26 HD21 ASN A  27       3.445  26.779  16.631  1.00  5.92           H  
ATOM     27 HD22 ASN A  27       2.037  27.451  17.373  1.00  6.41           H  
ATOM     28  N   LYS A  28       3.523  20.822  17.208  1.00  4.00           N  
ATOM     29  CA  LYS A  28       4.272  19.683  16.692  1.00  3.47           C  
ATOM     30  C   LYS A  28       3.552  19.047  15.507  1.00  2.86           C  
ATOM     31  O   LYS A  28       4.184  18.604  14.549  1.00  2.50           O  
ATOM     32  CB  LYS A  28       4.481  18.643  17.796  1.00  3.58           C  
ATOM     33  CG  LYS A  28       5.271  17.425  17.342  1.00  4.04           C  
ATOM     34  CD  LYS A  28       5.487  16.444  18.481  1.00  4.47           C  
ATOM     35  CE  LYS A  28       6.271  15.224  18.025  1.00  5.30           C  
ATOM     36  NZ  LYS A  28       6.508  14.267  19.141  1.00  6.16           N1+
ATOM     37  H   LYS A  28       3.188  20.796  18.127  1.00  4.24           H  
ATOM     38  HA  LYS A  28       5.236  20.042  16.361  1.00  3.58           H  
ATOM     39  HB2 LYS A  28       5.016  19.105  18.612  1.00  3.75           H  
ATOM     40  HB3 LYS A  28       3.518  18.310  18.148  1.00  3.68           H  
ATOM     41  HG2 LYS A  28       4.727  16.930  16.551  1.00  4.34           H  
ATOM     42  HG3 LYS A  28       6.233  17.749  16.969  1.00  4.28           H  
ATOM     43  HD2 LYS A  28       6.035  16.937  19.270  1.00  4.51           H  
ATOM     44  HD3 LYS A  28       4.525  16.122  18.854  1.00  4.60           H  
ATOM     45  HE2 LYS A  28       5.715  14.723  17.246  1.00  5.64           H  
ATOM     46  HE3 LYS A  28       7.223  15.549  17.633  1.00  5.30           H  
ATOM     47  HZ1 LYS A  28       5.603  13.964  19.550  1.00  6.49           H  
ATOM     48  HZ2 LYS A  28       7.080  14.719  19.883  1.00  6.43           H  
ATOM     49  HZ3 LYS A  28       7.016  13.429  18.790  1.00  6.49           H  
ATOM     50  N   GLY A  29       2.225  19.008  15.580  1.00  2.88           N  
ATOM     51  CA  GLY A  29       1.438  18.424  14.510  1.00  2.49           C  
ATOM     52  C   GLY A  29       1.638  19.131  13.185  1.00  2.33           C  
ATOM     53  O   GLY A  29       1.418  18.549  12.123  1.00  1.99           O  
ATOM     54  H   GLY A  29       1.776  19.382  16.369  1.00  3.27           H  
ATOM     55  HA2 GLY A  29       1.718  17.387  14.397  1.00  2.22           H  
ATOM     56  HA3 GLY A  29       0.392  18.475  14.777  1.00  2.76           H  
ATOM     57  N   ALA A  30       2.055  20.391  13.247  1.00  2.72           N  
ATOM     58  CA  ALA A  30       2.285  21.182  12.045  1.00  2.81           C  
ATOM     59  C   ALA A  30       3.495  20.666  11.270  1.00  2.41           C  
ATOM     60  O   ALA A  30       3.614  20.889  10.064  1.00  2.30           O  
ATOM     61  CB  ALA A  30       2.473  22.647  12.404  1.00  3.56           C  
ATOM     62  H   ALA A  30       2.211  20.801  14.124  1.00  3.05           H  
ATOM     63  HA  ALA A  30       1.410  21.099  11.418  1.00  2.75           H  
ATOM     64  HB1 ALA A  30       1.613  22.995  12.957  1.00  3.95           H  
ATOM     65  HB2 ALA A  30       2.581  23.230  11.502  1.00  3.84           H  
ATOM     66  HB3 ALA A  30       3.361  22.759  13.013  1.00  3.82           H  
ATOM     67  N   ILE A  31       4.392  19.978  11.971  1.00  2.39           N  
ATOM     68  CA  ILE A  31       5.593  19.429  11.352  1.00  2.30           C  
ATOM     69  C   ILE A  31       5.313  18.064  10.731  1.00  1.66           C  
ATOM     70  O   ILE A  31       5.757  17.774   9.621  1.00  1.58           O  
ATOM     71  CB  ILE A  31       6.744  19.297  12.371  1.00  2.78           C  
ATOM     72  CG1 ILE A  31       7.004  20.642  13.062  1.00  3.42           C  
ATOM     73  CG2 ILE A  31       8.006  18.789  11.687  1.00  2.99           C  
ATOM     74  CD1 ILE A  31       7.394  21.757  12.112  1.00  3.85           C  
ATOM     75  H   ILE A  31       4.241  19.835  12.929  1.00  2.59           H  
ATOM     76  HA  ILE A  31       5.905  20.111  10.572  1.00  2.52           H  
ATOM     77  HB  ILE A  31       6.452  18.571  13.114  1.00  2.65           H  
ATOM     78 HG12 ILE A  31       6.112  20.950  13.583  1.00  3.73           H  
ATOM     79 HG13 ILE A  31       7.807  20.519  13.776  1.00  3.56           H  
ATOM     80 HG21 ILE A  31       8.291  19.474  10.901  1.00  3.14           H  
ATOM     81 HG22 ILE A  31       7.817  17.814  11.262  1.00  3.27           H  
ATOM     82 HG23 ILE A  31       8.805  18.719  12.411  1.00  3.23           H  
ATOM     83 HD11 ILE A  31       6.603  21.906  11.392  1.00  4.31           H  
ATOM     84 HD12 ILE A  31       8.304  21.490  11.597  1.00  3.91           H  
ATOM     85 HD13 ILE A  31       7.549  22.667  12.671  1.00  4.06           H  
ATOM     86  N   ILE A  32       4.576  17.228  11.457  1.00  1.43           N  
ATOM     87  CA  ILE A  32       4.236  15.896  10.975  1.00  1.22           C  
ATOM     88  C   ILE A  32       3.262  15.979   9.802  1.00  0.79           C  
ATOM     89  O   ILE A  32       3.208  15.082   8.961  1.00  0.96           O  
ATOM     90  CB  ILE A  32       3.629  15.023  12.102  1.00  1.55           C  
ATOM     91  CG1 ILE A  32       4.700  14.654  13.132  1.00  2.08           C  
ATOM     92  CG2 ILE A  32       2.994  13.760  11.530  1.00  1.92           C  
ATOM     93  CD1 ILE A  32       5.111  15.806  14.028  1.00  2.23           C  
ATOM     94  H   ILE A  32       4.251  17.517  12.335  1.00  1.63           H  
ATOM     95  HA  ILE A  32       5.148  15.423  10.636  1.00  1.54           H  
ATOM     96  HB  ILE A  32       2.854  15.594  12.588  1.00  1.49           H  
ATOM     97 HG12 ILE A  32       4.327  13.864  13.764  1.00  2.49           H  
ATOM     98 HG13 ILE A  32       5.583  14.308  12.614  1.00  2.57           H  
ATOM     99 HG21 ILE A  32       2.171  14.032  10.887  1.00  2.39           H  
ATOM    100 HG22 ILE A  32       2.632  13.142  12.338  1.00  2.19           H  
ATOM    101 HG23 ILE A  32       3.732  13.213  10.963  1.00  2.27           H  
ATOM    102 HD11 ILE A  32       4.238  16.199  14.529  1.00  2.49           H  
ATOM    103 HD12 ILE A  32       5.566  16.581  13.431  1.00  2.57           H  
ATOM    104 HD13 ILE A  32       5.819  15.454  14.762  1.00  2.59           H  
ATOM    105  N   GLY A  33       2.498  17.067   9.753  1.00  0.86           N  
ATOM    106  CA  GLY A  33       1.534  17.253   8.681  1.00  1.06           C  
ATOM    107  C   GLY A  33       2.157  17.090   7.306  1.00  0.86           C  
ATOM    108  O   GLY A  33       1.538  16.532   6.401  1.00  1.01           O  
ATOM    109  H   GLY A  33       2.589  17.751  10.448  1.00  1.17           H  
ATOM    110  HA2 GLY A  33       0.743  16.528   8.794  1.00  1.22           H  
ATOM    111  HA3 GLY A  33       1.115  18.245   8.760  1.00  1.54           H  
ATOM    112  N   LEU A  34       3.382  17.582   7.153  1.00  0.97           N  
ATOM    113  CA  LEU A  34       4.093  17.486   5.881  1.00  1.21           C  
ATOM    114  C   LEU A  34       4.715  16.103   5.716  1.00  1.04           C  
ATOM    115  O   LEU A  34       4.985  15.661   4.598  1.00  1.24           O  
ATOM    116  CB  LEU A  34       5.181  18.558   5.794  1.00  1.87           C  
ATOM    117  CG  LEU A  34       4.685  20.003   5.914  1.00  2.45           C  
ATOM    118  CD1 LEU A  34       5.862  20.966   5.956  1.00  2.89           C  
ATOM    119  CD2 LEU A  34       3.757  20.349   4.759  1.00  2.97           C  
ATOM    120  H   LEU A  34       3.821  18.023   7.911  1.00  1.17           H  
ATOM    121  HA  LEU A  34       3.378  17.643   5.088  1.00  1.34           H  
ATOM    122  HB2 LEU A  34       5.896  18.380   6.584  1.00  1.90           H  
ATOM    123  HB3 LEU A  34       5.684  18.454   4.845  1.00  2.19           H  
ATOM    124  HG  LEU A  34       4.132  20.111   6.836  1.00  2.59           H  
ATOM    125 HD11 LEU A  34       5.495  21.978   6.047  1.00  3.16           H  
ATOM    126 HD12 LEU A  34       6.435  20.873   5.046  1.00  3.22           H  
ATOM    127 HD13 LEU A  34       6.489  20.732   6.804  1.00  3.19           H  
ATOM    128 HD21 LEU A  34       4.286  20.241   3.826  1.00  3.22           H  
ATOM    129 HD22 LEU A  34       3.416  21.369   4.865  1.00  3.38           H  
ATOM    130 HD23 LEU A  34       2.905  19.683   4.771  1.00  3.25           H  
ATOM    131  N   MET A  35       4.941  15.427   6.837  1.00  1.06           N  
ATOM    132  CA  MET A  35       5.533  14.094   6.827  1.00  1.57           C  
ATOM    133  C   MET A  35       4.537  13.059   6.310  1.00  1.60           C  
ATOM    134  O   MET A  35       4.925  12.001   5.819  1.00  2.03           O  
ATOM    135  CB  MET A  35       6.004  13.709   8.230  1.00  1.98           C  
ATOM    136  CG  MET A  35       7.034  14.663   8.812  1.00  2.22           C  
ATOM    137  SD  MET A  35       8.556  14.718   7.846  1.00  2.90           S  
ATOM    138  CE  MET A  35       9.126  13.028   8.012  1.00  3.68           C  
ATOM    139  H   MET A  35       4.705  15.835   7.695  1.00  0.94           H  
ATOM    140  HA  MET A  35       6.385  14.115   6.164  1.00  1.87           H  
ATOM    141  HB2 MET A  35       5.148  13.689   8.891  1.00  1.78           H  
ATOM    142  HB3 MET A  35       6.441  12.722   8.193  1.00  2.46           H  
ATOM    143  HG2 MET A  35       6.608  15.656   8.842  1.00  2.25           H  
ATOM    144  HG3 MET A  35       7.272  14.346   9.817  1.00  2.45           H  
ATOM    145  HE1 MET A  35       8.385  12.357   7.603  1.00  4.17           H  
ATOM    146  HE2 MET A  35       9.279  12.800   9.056  1.00  3.81           H  
ATOM    147  HE3 MET A  35      10.055  12.907   7.476  1.00  4.08           H  
ATOM    148  N   VAL A  36       3.248  13.374   6.432  1.00  1.36           N  
ATOM    149  CA  VAL A  36       2.192  12.474   5.982  1.00  1.78           C  
ATOM    150  C   VAL A  36       2.333  12.150   4.496  1.00  1.66           C  
ATOM    151  O   VAL A  36       1.889  11.099   4.035  1.00  1.98           O  
ATOM    152  CB  VAL A  36       0.796  13.078   6.236  1.00  2.02           C  
ATOM    153  CG1 VAL A  36      -0.298  12.091   5.860  1.00  2.67           C  
ATOM    154  CG2 VAL A  36       0.657  13.506   7.690  1.00  2.25           C  
ATOM    155  H   VAL A  36       3.004  14.232   6.836  1.00  1.06           H  
ATOM    156  HA  VAL A  36       2.272  11.558   6.548  1.00  2.20           H  
ATOM    157  HB  VAL A  36       0.687  13.956   5.614  1.00  1.81           H  
ATOM    158 HG11 VAL A  36      -1.264  12.527   6.062  1.00  2.97           H  
ATOM    159 HG12 VAL A  36      -0.184  11.189   6.442  1.00  2.97           H  
ATOM    160 HG13 VAL A  36      -0.222  11.853   4.809  1.00  3.10           H  
ATOM    161 HG21 VAL A  36       1.400  14.258   7.916  1.00  2.32           H  
ATOM    162 HG22 VAL A  36       0.803  12.651   8.333  1.00  2.54           H  
ATOM    163 HG23 VAL A  36      -0.328  13.915   7.852  1.00  2.71           H  
ATOM    164  N   GLY A  37       2.957  13.058   3.751  1.00  1.28           N  
ATOM    165  CA  GLY A  37       3.142  12.845   2.327  1.00  1.27           C  
ATOM    166  C   GLY A  37       4.114  11.720   2.027  1.00  1.17           C  
ATOM    167  O   GLY A  37       4.335  11.377   0.865  1.00  1.24           O  
ATOM    168  H   GLY A  37       3.294  13.878   4.170  1.00  1.08           H  
ATOM    169  HA2 GLY A  37       2.187  12.607   1.883  1.00  1.54           H  
ATOM    170  HA3 GLY A  37       3.515  13.755   1.883  1.00  1.19           H  
ATOM    171  N   GLY A  38       4.694  11.147   3.076  1.00  1.17           N  
ATOM    172  CA  GLY A  38       5.640  10.060   2.901  1.00  1.28           C  
ATOM    173  C   GLY A  38       5.085   8.727   3.359  1.00  1.57           C  
ATOM    174  O   GLY A  38       5.416   7.682   2.798  1.00  1.61           O  
ATOM    175  H   GLY A  38       4.479  11.462   3.976  1.00  1.21           H  
ATOM    176  HA2 GLY A  38       5.900   9.989   1.855  1.00  1.17           H  
ATOM    177  HA3 GLY A  38       6.533  10.279   3.467  1.00  1.39           H  
ATOM    178  N   VAL A  39       4.238   8.759   4.386  1.00  1.87           N  
ATOM    179  CA  VAL A  39       3.639   7.541   4.917  1.00  2.26           C  
ATOM    180  C   VAL A  39       2.616   6.966   3.942  1.00  2.21           C  
ATOM    181  O   VAL A  39       2.514   5.750   3.783  1.00  2.42           O  
ATOM    182  CB  VAL A  39       2.961   7.791   6.281  1.00  2.71           C  
ATOM    183  CG1 VAL A  39       1.875   8.848   6.161  1.00  2.72           C  
ATOM    184  CG2 VAL A  39       2.394   6.495   6.843  1.00  3.13           C  
ATOM    185  H   VAL A  39       4.014   9.622   4.793  1.00  1.87           H  
ATOM    186  HA  VAL A  39       4.428   6.818   5.059  1.00  2.37           H  
ATOM    187  HB  VAL A  39       3.710   8.157   6.968  1.00  2.79           H  
ATOM    188 HG11 VAL A  39       2.314   9.782   5.843  1.00  2.98           H  
ATOM    189 HG12 VAL A  39       1.395   8.982   7.120  1.00  2.95           H  
ATOM    190 HG13 VAL A  39       1.141   8.529   5.434  1.00  2.80           H  
ATOM    191 HG21 VAL A  39       1.663   6.094   6.156  1.00  3.34           H  
ATOM    192 HG22 VAL A  39       1.925   6.689   7.795  1.00  3.62           H  
ATOM    193 HG23 VAL A  39       3.193   5.780   6.974  1.00  3.14           H  
ATOM    194  N   VAL A  40       1.864   7.850   3.289  1.00  2.02           N  
ATOM    195  CA  VAL A  40       0.850   7.429   2.329  1.00  2.14           C  
ATOM    196  C   VAL A  40       1.478   6.647   1.180  1.00  1.88           C  
ATOM    197  O   VAL A  40       0.921   5.652   0.716  1.00  1.99           O  
ATOM    198  CB  VAL A  40       0.079   8.637   1.759  1.00  2.22           C  
ATOM    199  CG1 VAL A  40      -0.962   8.183   0.747  1.00  2.55           C  
ATOM    200  CG2 VAL A  40      -0.570   9.433   2.879  1.00  2.46           C  
ATOM    201  H   VAL A  40       1.995   8.806   3.458  1.00  1.87           H  
ATOM    202  HA  VAL A  40       0.147   6.791   2.844  1.00  2.48           H  
ATOM    203  HB  VAL A  40       0.785   9.280   1.251  1.00  2.25           H  
ATOM    204 HG11 VAL A  40      -1.499   9.041   0.372  1.00  2.81           H  
ATOM    205 HG12 VAL A  40      -1.655   7.505   1.224  1.00  2.86           H  
ATOM    206 HG13 VAL A  40      -0.472   7.678  -0.072  1.00  2.86           H  
ATOM    207 HG21 VAL A  40      -1.297   8.816   3.386  1.00  2.93           H  
ATOM    208 HG22 VAL A  40      -1.061  10.303   2.466  1.00  2.62           H  
ATOM    209 HG23 VAL A  40       0.186   9.749   3.583  1.00  2.69           H  
ATOM    210  N   ILE A  41       2.640   7.104   0.726  1.00  1.58           N  
ATOM    211  CA  ILE A  41       3.344   6.447  -0.368  1.00  1.41           C  
ATOM    212  C   ILE A  41       3.790   5.041   0.027  1.00  1.43           C  
ATOM    213  O   ILE A  41       3.718   4.109  -0.775  1.00  1.43           O  
ATOM    214  CB  ILE A  41       4.570   7.260  -0.813  1.00  1.29           C  
ATOM    215  CG1 ILE A  41       4.124   8.656  -1.254  1.00  1.46           C  
ATOM    216  CG2 ILE A  41       5.304   6.535  -1.937  1.00  1.41           C  
ATOM    217  CD1 ILE A  41       5.196   9.445  -1.967  1.00  1.63           C  
ATOM    218  H   ILE A  41       3.032   7.906   1.136  1.00  1.53           H  
ATOM    219  HA  ILE A  41       2.669   6.383  -1.206  1.00  1.48           H  
ATOM    220  HB  ILE A  41       5.243   7.350   0.027  1.00  1.35           H  
ATOM    221 HG12 ILE A  41       3.284   8.562  -1.925  1.00  2.01           H  
ATOM    222 HG13 ILE A  41       3.821   9.220  -0.384  1.00  1.97           H  
ATOM    223 HG21 ILE A  41       6.187   7.092  -2.209  1.00  2.00           H  
ATOM    224 HG22 ILE A  41       4.654   6.449  -2.795  1.00  1.72           H  
ATOM    225 HG23 ILE A  41       5.590   5.548  -1.603  1.00  1.65           H  
ATOM    226 HD11 ILE A  41       4.838  10.441  -2.161  1.00  2.23           H  
ATOM    227 HD12 ILE A  41       5.431   8.957  -2.900  1.00  2.05           H  
ATOM    228 HD13 ILE A  41       6.079   9.489  -1.348  1.00  1.90           H  
ATOM    229  N   ALA A  42       4.246   4.895   1.267  1.00  1.58           N  
ATOM    230  CA  ALA A  42       4.707   3.605   1.768  1.00  1.75           C  
ATOM    231  C   ALA A  42       3.533   2.699   2.129  1.00  1.83           C  
ATOM    232  O   ALA A  42       3.677   1.478   2.180  1.00  1.87           O  
ATOM    233  CB  ALA A  42       5.616   3.801   2.973  1.00  2.11           C  
ATOM    234  H   ALA A  42       4.276   5.677   1.862  1.00  1.65           H  
ATOM    235  HA  ALA A  42       5.284   3.134   0.986  1.00  1.68           H  
ATOM    236  HB1 ALA A  42       5.056   4.253   3.776  1.00  2.45           H  
ATOM    237  HB2 ALA A  42       6.438   4.444   2.699  1.00  2.58           H  
ATOM    238  HB3 ALA A  42       5.998   2.843   3.293  1.00  2.19           H  
ATOM    239  N   THR A  43       2.376   3.301   2.379  1.00  1.95           N  
ATOM    240  CA  THR A  43       1.182   2.541   2.737  1.00  2.16           C  
ATOM    241  C   THR A  43       0.781   1.587   1.616  1.00  1.85           C  
ATOM    242  O   THR A  43       0.241   0.512   1.868  1.00  1.90           O  
ATOM    243  CB  THR A  43      -0.005   3.472   3.057  1.00  2.61           C  
ATOM    244  OG1 THR A  43       0.333   4.346   4.141  1.00  2.90           O  
ATOM    245  CG2 THR A  43      -1.248   2.670   3.422  1.00  2.95           C  
ATOM    246  H   THR A  43       2.320   4.278   2.319  1.00  1.96           H  
ATOM    247  HA  THR A  43       1.407   1.963   3.621  1.00  2.32           H  
ATOM    248  HB  THR A  43      -0.224   4.065   2.179  1.00  2.54           H  
ATOM    249  HG1 THR A  43      -0.417   4.424   4.734  1.00  3.24           H  
ATOM    250 HG21 THR A  43      -2.056   3.344   3.658  1.00  3.30           H  
ATOM    251 HG22 THR A  43      -1.035   2.047   4.277  1.00  3.18           H  
ATOM    252 HG23 THR A  43      -1.531   2.047   2.585  1.00  3.10           H  
ATOM    253  N   MET A  44       1.048   1.992   0.377  1.00  1.61           N  
ATOM    254  CA  MET A  44       0.710   1.178  -0.785  1.00  1.49           C  
ATOM    255  C   MET A  44       1.820   0.181  -1.104  1.00  1.12           C  
ATOM    256  O   MET A  44       1.580  -0.848  -1.735  1.00  1.15           O  
ATOM    257  CB  MET A  44       0.450   2.074  -1.997  1.00  1.66           C  
ATOM    258  CG  MET A  44      -0.023   1.317  -3.228  1.00  2.00           C  
ATOM    259  SD  MET A  44      -0.306   2.398  -4.643  1.00  2.62           S  
ATOM    260  CE  MET A  44      -0.837   1.213  -5.875  1.00  3.10           C  
ATOM    261  H   MET A  44       1.482   2.860   0.243  1.00  1.60           H  
ATOM    262  HA  MET A  44      -0.192   0.630  -0.556  1.00  1.69           H  
ATOM    263  HB2 MET A  44      -0.303   2.804  -1.737  1.00  1.99           H  
ATOM    264  HB3 MET A  44       1.364   2.591  -2.250  1.00  1.59           H  
ATOM    265  HG2 MET A  44       0.726   0.588  -3.496  1.00  2.33           H  
ATOM    266  HG3 MET A  44      -0.947   0.810  -2.988  1.00  2.35           H  
ATOM    267  HE1 MET A  44      -0.055   0.487  -6.038  1.00  3.36           H  
ATOM    268  HE2 MET A  44      -1.051   1.727  -6.801  1.00  3.48           H  
ATOM    269  HE3 MET A  44      -1.728   0.709  -5.530  1.00  3.44           H  
ATOM    270  N   ILE A  45       3.036   0.490  -0.665  1.00  0.99           N  
ATOM    271  CA  ILE A  45       4.184  -0.379  -0.914  1.00  0.97           C  
ATOM    272  C   ILE A  45       4.221  -1.552   0.061  1.00  0.99           C  
ATOM    273  O   ILE A  45       4.619  -2.660  -0.303  1.00  1.02           O  
ATOM    274  CB  ILE A  45       5.510   0.401  -0.818  1.00  1.27           C  
ATOM    275  CG1 ILE A  45       5.493   1.596  -1.774  1.00  1.31           C  
ATOM    276  CG2 ILE A  45       6.687  -0.516  -1.126  1.00  1.57           C  
ATOM    277  CD1 ILE A  45       6.683   2.518  -1.615  1.00  1.58           C  
ATOM    278  H   ILE A  45       3.167   1.319  -0.160  1.00  1.11           H  
ATOM    279  HA  ILE A  45       4.093  -0.765  -1.919  1.00  1.01           H  
ATOM    280  HB  ILE A  45       5.620   0.759   0.195  1.00  1.40           H  
ATOM    281 HG12 ILE A  45       5.488   1.235  -2.790  1.00  1.54           H  
ATOM    282 HG13 ILE A  45       4.597   2.175  -1.599  1.00  1.24           H  
ATOM    283 HG21 ILE A  45       7.607   0.047  -1.062  1.00  1.96           H  
ATOM    284 HG22 ILE A  45       6.580  -0.914  -2.124  1.00  2.02           H  
ATOM    285 HG23 ILE A  45       6.709  -1.326  -0.414  1.00  1.76           H  
ATOM    286 HD11 ILE A  45       7.591   1.975  -1.828  1.00  2.08           H  
ATOM    287 HD12 ILE A  45       6.716   2.892  -0.602  1.00  1.60           H  
ATOM    288 HD13 ILE A  45       6.590   3.348  -2.300  1.00  2.13           H  
ATOM    289  N   VAL A  46       3.805  -1.308   1.299  1.00  1.20           N  
ATOM    290  CA  VAL A  46       3.801  -2.348   2.321  1.00  1.42           C  
ATOM    291  C   VAL A  46       2.777  -3.434   2.005  1.00  1.15           C  
ATOM    292  O   VAL A  46       2.912  -4.575   2.449  1.00  1.21           O  
ATOM    293  CB  VAL A  46       3.507  -1.768   3.719  1.00  1.92           C  
ATOM    294  CG1 VAL A  46       4.633  -0.846   4.161  1.00  2.23           C  
ATOM    295  CG2 VAL A  46       2.173  -1.037   3.726  1.00  1.99           C  
ATOM    296  H   VAL A  46       3.490  -0.409   1.530  1.00  1.33           H  
ATOM    297  HA  VAL A  46       4.785  -2.795   2.343  1.00  1.56           H  
ATOM    298  HB  VAL A  46       3.449  -2.589   4.421  1.00  2.11           H  
ATOM    299 HG11 VAL A  46       5.551  -1.408   4.235  1.00  2.58           H  
ATOM    300 HG12 VAL A  46       4.392  -0.420   5.123  1.00  2.40           H  
ATOM    301 HG13 VAL A  46       4.754  -0.054   3.437  1.00  2.59           H  
ATOM    302 HG21 VAL A  46       2.205  -0.222   3.019  1.00  2.08           H  
ATOM    303 HG22 VAL A  46       1.982  -0.648   4.715  1.00  2.35           H  
ATOM    304 HG23 VAL A  46       1.384  -1.721   3.451  1.00  2.33           H  
ATOM    305  N   ILE A  47       1.754  -3.074   1.237  1.00  1.01           N  
ATOM    306  CA  ILE A  47       0.707  -4.016   0.863  1.00  1.03           C  
ATOM    307  C   ILE A  47       1.273  -5.191   0.069  1.00  0.68           C  
ATOM    308  O   ILE A  47       0.778  -6.314   0.166  1.00  0.75           O  
ATOM    309  CB  ILE A  47      -0.395  -3.332   0.029  1.00  1.49           C  
ATOM    310  CG1 ILE A  47      -0.917  -2.083   0.745  1.00  1.94           C  
ATOM    311  CG2 ILE A  47      -1.531  -4.306  -0.252  1.00  1.73           C  
ATOM    312  CD1 ILE A  47      -1.504  -2.357   2.116  1.00  2.25           C  
ATOM    313  H   ILE A  47       1.703  -2.151   0.912  1.00  1.06           H  
ATOM    314  HA  ILE A  47       0.259  -4.393   1.771  1.00  1.24           H  
ATOM    315  HB  ILE A  47       0.034  -3.041  -0.917  1.00  1.46           H  
ATOM    316 HG12 ILE A  47      -0.103  -1.385   0.870  1.00  2.27           H  
ATOM    317 HG13 ILE A  47      -1.686  -1.625   0.141  1.00  2.11           H  
ATOM    318 HG21 ILE A  47      -2.284  -3.815  -0.854  1.00  1.94           H  
ATOM    319 HG22 ILE A  47      -1.968  -4.628   0.680  1.00  2.09           H  
ATOM    320 HG23 ILE A  47      -1.149  -5.163  -0.783  1.00  2.12           H  
ATOM    321 HD11 ILE A  47      -1.847  -1.430   2.552  1.00  2.60           H  
ATOM    322 HD12 ILE A  47      -0.749  -2.795   2.750  1.00  2.56           H  
ATOM    323 HD13 ILE A  47      -2.335  -3.039   2.021  1.00  2.54           H  
ATOM    324  N   THR A  48       2.310  -4.927  -0.717  1.00  0.66           N  
ATOM    325  CA  THR A  48       2.935  -5.965  -1.531  1.00  1.02           C  
ATOM    326  C   THR A  48       3.754  -6.922  -0.670  1.00  1.04           C  
ATOM    327  O   THR A  48       3.918  -8.093  -1.016  1.00  1.41           O  
ATOM    328  CB  THR A  48       3.843  -5.361  -2.616  1.00  1.40           C  
ATOM    329  OG1 THR A  48       4.949  -4.681  -2.009  1.00  1.59           O  
ATOM    330  CG2 THR A  48       3.068  -4.390  -3.493  1.00  1.92           C  
ATOM    331  H   THR A  48       2.665  -4.015  -0.752  1.00  0.70           H  
ATOM    332  HA  THR A  48       2.147  -6.521  -2.019  1.00  1.27           H  
ATOM    333  HB  THR A  48       4.220  -6.161  -3.236  1.00  1.99           H  
ATOM    334  HG1 THR A  48       5.742  -5.215  -2.100  1.00  2.17           H  
ATOM    335 HG21 THR A  48       2.672  -3.591  -2.884  1.00  2.39           H  
ATOM    336 HG22 THR A  48       2.255  -4.912  -3.975  1.00  2.35           H  
ATOM    337 HG23 THR A  48       3.726  -3.978  -4.244  1.00  2.27           H  
ATOM    338  N   LEU A  49       4.269  -6.421   0.448  1.00  0.93           N  
ATOM    339  CA  LEU A  49       5.075  -7.235   1.352  1.00  1.30           C  
ATOM    340  C   LEU A  49       4.200  -8.154   2.200  1.00  1.17           C  
ATOM    341  O   LEU A  49       4.483  -9.345   2.335  1.00  1.51           O  
ATOM    342  CB  LEU A  49       5.925  -6.344   2.263  1.00  1.65           C  
ATOM    343  CG  LEU A  49       7.171  -5.738   1.608  1.00  2.02           C  
ATOM    344  CD1 LEU A  49       6.781  -4.711   0.559  1.00  2.41           C  
ATOM    345  CD2 LEU A  49       8.072  -5.109   2.661  1.00  2.28           C  
ATOM    346  H   LEU A  49       4.103  -5.482   0.671  1.00  0.83           H  
ATOM    347  HA  LEU A  49       5.732  -7.844   0.749  1.00  1.62           H  
ATOM    348  HB2 LEU A  49       5.304  -5.537   2.622  1.00  1.55           H  
ATOM    349  HB3 LEU A  49       6.243  -6.934   3.111  1.00  1.90           H  
ATOM    350  HG  LEU A  49       7.728  -6.522   1.117  1.00  2.56           H  
ATOM    351 HD11 LEU A  49       7.673  -4.285   0.123  1.00  2.85           H  
ATOM    352 HD12 LEU A  49       6.196  -3.927   1.020  1.00  2.83           H  
ATOM    353 HD13 LEU A  49       6.197  -5.188  -0.213  1.00  2.60           H  
ATOM    354 HD21 LEU A  49       7.535  -4.326   3.173  1.00  2.57           H  
ATOM    355 HD22 LEU A  49       8.948  -4.695   2.183  1.00  2.70           H  
ATOM    356 HD23 LEU A  49       8.373  -5.865   3.374  1.00  2.61           H  
ATOM    357  N   VAL A  50       3.135  -7.596   2.769  1.00  0.89           N  
ATOM    358  CA  VAL A  50       2.227  -8.364   3.613  1.00  1.03           C  
ATOM    359  C   VAL A  50       1.567  -9.505   2.841  1.00  1.01           C  
ATOM    360  O   VAL A  50       1.412 -10.607   3.364  1.00  1.27           O  
ATOM    361  CB  VAL A  50       1.136  -7.465   4.229  1.00  1.32           C  
ATOM    362  CG1 VAL A  50       0.351  -6.756   3.141  1.00  1.46           C  
ATOM    363  CG2 VAL A  50       0.211  -8.277   5.123  1.00  1.90           C  
ATOM    364  H   VAL A  50       2.958  -6.645   2.617  1.00  0.81           H  
ATOM    365  HA  VAL A  50       2.804  -8.783   4.418  1.00  1.35           H  
ATOM    366  HB  VAL A  50       1.620  -6.714   4.837  1.00  1.69           H  
ATOM    367 HG11 VAL A  50       1.025  -6.164   2.541  1.00  1.89           H  
ATOM    368 HG12 VAL A  50      -0.390  -6.112   3.592  1.00  1.86           H  
ATOM    369 HG13 VAL A  50      -0.139  -7.489   2.518  1.00  1.90           H  
ATOM    370 HG21 VAL A  50       0.788  -8.743   5.909  1.00  2.18           H  
ATOM    371 HG22 VAL A  50      -0.281  -9.040   4.537  1.00  2.41           H  
ATOM    372 HG23 VAL A  50      -0.531  -7.625   5.562  1.00  2.32           H  
ATOM    373  N   MET A  51       1.180  -9.238   1.596  1.00  0.99           N  
ATOM    374  CA  MET A  51       0.540 -10.250   0.763  1.00  1.50           C  
ATOM    375  C   MET A  51       1.455 -11.453   0.553  1.00  1.86           C  
ATOM    376  O   MET A  51       0.997 -12.595   0.530  1.00  2.22           O  
ATOM    377  CB  MET A  51       0.140  -9.657  -0.588  1.00  1.74           C  
ATOM    378  CG  MET A  51      -1.084  -8.759  -0.519  1.00  1.77           C  
ATOM    379  SD  MET A  51      -1.562  -8.105  -2.130  1.00  2.54           S  
ATOM    380  CE  MET A  51      -3.087  -7.265  -1.715  1.00  3.11           C  
ATOM    381  H   MET A  51       1.327  -8.339   1.231  1.00  0.79           H  
ATOM    382  HA  MET A  51      -0.352 -10.580   1.275  1.00  1.64           H  
ATOM    383  HB2 MET A  51       0.965  -9.075  -0.973  1.00  1.64           H  
ATOM    384  HB3 MET A  51      -0.071 -10.463  -1.274  1.00  2.15           H  
ATOM    385  HG2 MET A  51      -1.908  -9.327  -0.119  1.00  1.91           H  
ATOM    386  HG3 MET A  51      -0.869  -7.930   0.140  1.00  1.97           H  
ATOM    387  HE1 MET A  51      -3.490  -6.791  -2.598  1.00  3.05           H  
ATOM    388  HE2 MET A  51      -2.894  -6.516  -0.961  1.00  3.64           H  
ATOM    389  HE3 MET A  51      -3.801  -7.981  -1.335  1.00  3.64           H  
ATOM    390  N   LEU A  52       2.748 -11.189   0.402  1.00  1.90           N  
ATOM    391  CA  LEU A  52       3.725 -12.253   0.194  1.00  2.42           C  
ATOM    392  C   LEU A  52       3.899 -13.087   1.460  1.00  2.49           C  
ATOM    393  O   LEU A  52       4.312 -14.246   1.396  1.00  2.95           O  
ATOM    394  CB  LEU A  52       5.071 -11.665  -0.234  1.00  2.60           C  
ATOM    395  CG  LEU A  52       5.072 -10.970  -1.598  1.00  2.93           C  
ATOM    396  CD1 LEU A  52       6.417 -10.309  -1.857  1.00  3.57           C  
ATOM    397  CD2 LEU A  52       4.744 -11.961  -2.704  1.00  3.29           C  
ATOM    398  H   LEU A  52       3.053 -10.258   0.430  1.00  1.67           H  
ATOM    399  HA  LEU A  52       3.356 -12.890  -0.594  1.00  2.77           H  
ATOM    400  HB2 LEU A  52       5.381 -10.948   0.513  1.00  2.36           H  
ATOM    401  HB3 LEU A  52       5.796 -12.463  -0.263  1.00  2.93           H  
ATOM    402  HG  LEU A  52       4.316 -10.198  -1.603  1.00  3.07           H  
ATOM    403 HD11 LEU A  52       6.614  -9.579  -1.087  1.00  3.95           H  
ATOM    404 HD12 LEU A  52       6.398  -9.821  -2.822  1.00  3.82           H  
ATOM    405 HD13 LEU A  52       7.194 -11.061  -1.850  1.00  3.93           H  
ATOM    406 HD21 LEU A  52       3.764 -12.383  -2.530  1.00  3.64           H  
ATOM    407 HD22 LEU A  52       5.478 -12.752  -2.707  1.00  3.71           H  
ATOM    408 HD23 LEU A  52       4.756 -11.456  -3.657  1.00  3.43           H  
ATOM    409  N   LYS A  53       3.582 -12.492   2.605  1.00  2.15           N  
ATOM    410  CA  LYS A  53       3.703 -13.182   3.884  1.00  2.36           C  
ATOM    411  C   LYS A  53       2.477 -14.048   4.155  1.00  2.43           C  
ATOM    412  O   LYS A  53       2.552 -15.033   4.890  1.00  2.79           O  
ATOM    413  CB  LYS A  53       3.890 -12.172   5.017  1.00  2.27           C  
ATOM    414  CG  LYS A  53       5.136 -11.312   4.872  1.00  2.51           C  
ATOM    415  CD  LYS A  53       6.407 -12.143   4.952  1.00  3.03           C  
ATOM    416  CE  LYS A  53       7.647 -11.282   4.783  1.00  3.70           C  
ATOM    417  NZ  LYS A  53       8.898 -12.084   4.861  1.00  4.23           N1+
ATOM    418  H   LYS A  53       3.259 -11.567   2.590  1.00  1.83           H  
ATOM    419  HA  LYS A  53       4.574 -13.818   3.834  1.00  2.72           H  
ATOM    420  HB2 LYS A  53       3.031 -11.518   5.047  1.00  2.50           H  
ATOM    421  HB3 LYS A  53       3.957 -12.706   5.953  1.00  2.47           H  
ATOM    422  HG2 LYS A  53       5.107 -10.814   3.914  1.00  2.79           H  
ATOM    423  HG3 LYS A  53       5.148 -10.574   5.660  1.00  2.83           H  
ATOM    424  HD2 LYS A  53       6.448 -12.627   5.918  1.00  3.37           H  
ATOM    425  HD3 LYS A  53       6.389 -12.889   4.174  1.00  3.23           H  
ATOM    426  HE2 LYS A  53       7.603 -10.793   3.819  1.00  3.94           H  
ATOM    427  HE3 LYS A  53       7.660 -10.534   5.563  1.00  4.15           H  
ATOM    428  HZ1 LYS A  53       8.915 -12.797   4.102  1.00  4.36           H  
ATOM    429  HZ2 LYS A  53       8.957 -12.570   5.778  1.00  4.50           H  
ATOM    430  HZ3 LYS A  53       9.728 -11.465   4.756  1.00  4.68           H  
ATOM    431  N   LYS A  54       1.348 -13.678   3.556  1.00  2.20           N  
ATOM    432  CA  LYS A  54       0.107 -14.423   3.733  1.00  2.45           C  
ATOM    433  C   LYS A  54       0.062 -15.636   2.809  1.00  2.94           C  
ATOM    434  O   LYS A  54      -0.742 -16.547   3.006  1.00  3.29           O  
ATOM    435  CB  LYS A  54      -1.099 -13.520   3.471  1.00  2.29           C  
ATOM    436  CG  LYS A  54      -1.263 -12.407   4.495  1.00  2.51           C  
ATOM    437  CD  LYS A  54      -2.472 -11.534   4.190  1.00  2.90           C  
ATOM    438  CE  LYS A  54      -3.775 -12.311   4.321  1.00  3.17           C  
ATOM    439  NZ  LYS A  54      -4.963 -11.450   4.066  1.00  3.65           N1+
ATOM    440  H   LYS A  54       1.352 -12.882   2.982  1.00  1.95           H  
ATOM    441  HA  LYS A  54       0.072 -14.766   4.755  1.00  2.58           H  
ATOM    442  HB2 LYS A  54      -0.992 -13.069   2.496  1.00  2.24           H  
ATOM    443  HB3 LYS A  54      -1.996 -14.123   3.480  1.00  2.60           H  
ATOM    444  HG2 LYS A  54      -1.389 -12.849   5.474  1.00  2.85           H  
ATOM    445  HG3 LYS A  54      -0.375 -11.793   4.488  1.00  2.78           H  
ATOM    446  HD2 LYS A  54      -2.489 -10.706   4.885  1.00  3.34           H  
ATOM    447  HD3 LYS A  54      -2.386 -11.160   3.182  1.00  3.25           H  
ATOM    448  HE2 LYS A  54      -3.769 -13.121   3.609  1.00  3.37           H  
ATOM    449  HE3 LYS A  54      -3.839 -12.712   5.323  1.00  3.52           H  
ATOM    450  HZ1 LYS A  54      -5.005 -10.680   4.765  1.00  4.15           H  
ATOM    451  HZ2 LYS A  54      -5.834 -12.013   4.136  1.00  3.70           H  
ATOM    452  HZ3 LYS A  54      -4.906 -11.037   3.114  1.00  4.01           H  
ATOM    453  N   LYS A  55       0.928 -15.639   1.800  1.00  3.09           N  
ATOM    454  CA  LYS A  55       0.986 -16.743   0.847  1.00  3.71           C  
ATOM    455  C   LYS A  55       2.051 -17.757   1.255  1.00  4.18           C  
ATOM    456  O   LYS A  55       3.230 -17.551   0.897  1.00  4.59           O  
ATOM    457  CB  LYS A  55       1.275 -16.214  -0.560  1.00  3.85           C  
ATOM    458  CG  LYS A  55       1.333 -17.305  -1.621  1.00  4.41           C  
ATOM    459  CD  LYS A  55       1.519 -16.724  -3.013  1.00  4.88           C  
ATOM    460  CE  LYS A  55       0.287 -15.959  -3.472  1.00  5.52           C  
ATOM    461  NZ  LYS A  55      -0.933 -16.814  -3.462  1.00  5.87           N1+
ATOM    462  OXT LYS A  55       1.695 -18.746   1.928  1.00  4.49           O  
ATOM    463  H   LYS A  55       1.541 -14.883   1.694  1.00  2.85           H  
ATOM    464  HA  LYS A  55       0.024 -17.230   0.848  1.00  3.96           H  
ATOM    465  HB2 LYS A  55       0.501 -15.513  -0.836  1.00  3.80           H  
ATOM    466  HB3 LYS A  55       2.226 -15.701  -0.552  1.00  4.02           H  
ATOM    467  HG2 LYS A  55       2.161 -17.960  -1.401  1.00  4.81           H  
ATOM    468  HG3 LYS A  55       0.410 -17.866  -1.594  1.00  4.52           H  
ATOM    469  HD2 LYS A  55       2.365 -16.052  -3.003  1.00  4.77           H  
ATOM    470  HD3 LYS A  55       1.711 -17.532  -3.706  1.00  5.28           H  
ATOM    471  HE2 LYS A  55       0.134 -15.120  -2.810  1.00  5.88           H  
ATOM    472  HE3 LYS A  55       0.456 -15.599  -4.477  1.00  5.77           H  
ATOM    473  HZ1 LYS A  55      -1.110 -17.171  -2.502  1.00  5.86           H  
ATOM    474  HZ2 LYS A  55      -0.807 -17.625  -4.101  1.00  6.33           H  
ATOM    475  HZ3 LYS A  55      -1.757 -16.264  -3.775  1.00  5.98           H  
TER     476      LYS A  55                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A  26      -9.547  30.186  -2.082  1.00  7.37           N  
ATOM      2  CA  SER A  26      -9.071  29.198  -1.081  1.00  6.84           C  
ATOM      3  C   SER A  26      -8.267  28.089  -1.753  1.00  6.09           C  
ATOM      4  O   SER A  26      -8.832  27.201  -2.393  1.00  6.25           O  
ATOM      5  CB  SER A  26     -10.257  28.597  -0.324  1.00  7.18           C  
ATOM      6  OG  SER A  26     -11.153  27.948  -1.210  1.00  7.64           O  
ATOM      7  H1  SER A  26     -10.144  29.715  -2.792  1.00  7.55           H  
ATOM      8  H2  SER A  26      -8.738  30.627  -2.563  1.00  7.61           H  
ATOM      9  H3  SER A  26     -10.104  30.929  -1.613  1.00  7.63           H  
ATOM     10  HA  SER A  26      -8.429  29.712  -0.379  1.00  7.04           H  
ATOM     11  HB2 SER A  26      -9.896  27.878   0.394  1.00  7.31           H  
ATOM     12  HB3 SER A  26     -10.787  29.385   0.190  1.00  7.29           H  
ATOM     13  HG  SER A  26     -11.914  27.630  -0.720  1.00  7.93           H  
ATOM     14  N   ASN A  27      -6.949  28.147  -1.601  1.00  5.56           N  
ATOM     15  CA  ASN A  27      -6.066  27.148  -2.193  1.00  4.99           C  
ATOM     16  C   ASN A  27      -4.927  26.802  -1.240  1.00  4.28           C  
ATOM     17  O   ASN A  27      -3.954  26.156  -1.629  1.00  4.11           O  
ATOM     18  CB  ASN A  27      -5.500  27.662  -3.519  1.00  5.22           C  
ATOM     19  CG  ASN A  27      -6.587  28.034  -4.509  1.00  5.60           C  
ATOM     20  OD1 ASN A  27      -7.024  27.208  -5.309  1.00  5.96           O  
ATOM     21  ND2 ASN A  27      -7.030  29.285  -4.456  1.00  5.94           N  
ATOM     22  H   ASN A  27      -6.561  28.879  -1.078  1.00  5.75           H  
ATOM     23  HA  ASN A  27      -6.648  26.260  -2.379  1.00  5.16           H  
ATOM     24  HB2 ASN A  27      -4.894  28.536  -3.330  1.00  5.51           H  
ATOM     25  HB3 ASN A  27      -4.886  26.891  -3.960  1.00  5.19           H  
ATOM     26 HD21 ASN A  27      -6.636  29.890  -3.791  1.00  5.92           H  
ATOM     27 HD22 ASN A  27      -7.731  29.554  -5.086  1.00  6.41           H  
ATOM     28  N   LYS A  28      -5.057  27.237   0.010  1.00  4.00           N  
ATOM     29  CA  LYS A  28      -4.040  26.977   1.023  1.00  3.47           C  
ATOM     30  C   LYS A  28      -4.139  25.546   1.540  1.00  2.86           C  
ATOM     31  O   LYS A  28      -3.129  24.932   1.888  1.00  2.50           O  
ATOM     32  CB  LYS A  28      -4.186  27.961   2.183  1.00  3.58           C  
ATOM     33  CG  LYS A  28      -3.132  27.791   3.266  1.00  4.04           C  
ATOM     34  CD  LYS A  28      -3.374  28.725   4.441  1.00  4.47           C  
ATOM     35  CE  LYS A  28      -4.657  28.376   5.181  1.00  5.30           C  
ATOM     36  NZ  LYS A  28      -4.896  29.279   6.338  1.00  6.16           N1+
ATOM     37  H   LYS A  28      -5.856  27.747   0.257  1.00  4.24           H  
ATOM     38  HA  LYS A  28      -3.072  27.116   0.564  1.00  3.58           H  
ATOM     39  HB2 LYS A  28      -4.114  28.968   1.797  1.00  3.75           H  
ATOM     40  HB3 LYS A  28      -5.159  27.828   2.633  1.00  3.68           H  
ATOM     41  HG2 LYS A  28      -3.158  26.771   3.619  1.00  4.34           H  
ATOM     42  HG3 LYS A  28      -2.161  28.001   2.844  1.00  4.28           H  
ATOM     43  HD2 LYS A  28      -2.545  28.648   5.126  1.00  4.51           H  
ATOM     44  HD3 LYS A  28      -3.447  29.738   4.074  1.00  4.60           H  
ATOM     45  HE2 LYS A  28      -5.486  28.458   4.494  1.00  5.64           H  
ATOM     46  HE3 LYS A  28      -4.585  27.356   5.537  1.00  5.30           H  
ATOM     47  HZ1 LYS A  28      -4.101  29.220   7.007  1.00  6.49           H  
ATOM     48  HZ2 LYS A  28      -5.770  29.006   6.830  1.00  6.43           H  
ATOM     49  HZ3 LYS A  28      -4.989  30.262   6.011  1.00  6.49           H  
ATOM     50  N   GLY A  29      -5.357  25.017   1.591  1.00  2.88           N  
ATOM     51  CA  GLY A  29      -5.559  23.663   2.068  1.00  2.49           C  
ATOM     52  C   GLY A  29      -5.335  22.625   0.986  1.00  2.33           C  
ATOM     53  O   GLY A  29      -5.052  21.463   1.280  1.00  1.99           O  
ATOM     54  H   GLY A  29      -6.124  25.552   1.300  1.00  3.27           H  
ATOM     55  HA2 GLY A  29      -4.872  23.475   2.880  1.00  2.22           H  
ATOM     56  HA3 GLY A  29      -6.569  23.569   2.437  1.00  2.76           H  
ATOM     57  N   ALA A  30      -5.461  23.046  -0.269  1.00  2.72           N  
ATOM     58  CA  ALA A  30      -5.271  22.148  -1.402  1.00  2.81           C  
ATOM     59  C   ALA A  30      -3.815  21.717  -1.526  1.00  2.41           C  
ATOM     60  O   ALA A  30      -3.519  20.625  -2.014  1.00  2.30           O  
ATOM     61  CB  ALA A  30      -5.736  22.817  -2.686  1.00  3.56           C  
ATOM     62  H   ALA A  30      -5.686  23.986  -0.437  1.00  3.05           H  
ATOM     63  HA  ALA A  30      -5.883  21.273  -1.238  1.00  2.75           H  
ATOM     64  HB1 ALA A  30      -5.650  22.118  -3.507  1.00  3.95           H  
ATOM     65  HB2 ALA A  30      -5.120  23.681  -2.884  1.00  3.84           H  
ATOM     66  HB3 ALA A  30      -6.766  23.122  -2.582  1.00  3.82           H  
ATOM     67  N   ILE A  31      -2.907  22.582  -1.081  1.00  2.39           N  
ATOM     68  CA  ILE A  31      -1.479  22.290  -1.143  1.00  2.30           C  
ATOM     69  C   ILE A  31      -1.090  21.235  -0.114  1.00  1.66           C  
ATOM     70  O   ILE A  31      -0.275  20.356  -0.390  1.00  1.58           O  
ATOM     71  CB  ILE A  31      -0.638  23.561  -0.904  1.00  2.78           C  
ATOM     72  CG1 ILE A  31      -1.016  24.645  -1.917  1.00  3.42           C  
ATOM     73  CG2 ILE A  31       0.850  23.238  -0.994  1.00  2.99           C  
ATOM     74  CD1 ILE A  31      -0.358  25.982  -1.652  1.00  3.85           C  
ATOM     75  H   ILE A  31      -3.205  23.434  -0.702  1.00  2.59           H  
ATOM     76  HA  ILE A  31      -1.257  21.917  -2.132  1.00  2.52           H  
ATOM     77  HB  ILE A  31      -0.842  23.921   0.093  1.00  2.65           H  
ATOM     78 HG12 ILE A  31      -0.726  24.322  -2.905  1.00  3.73           H  
ATOM     79 HG13 ILE A  31      -2.087  24.792  -1.892  1.00  3.56           H  
ATOM     80 HG21 ILE A  31       1.075  22.853  -1.978  1.00  3.14           H  
ATOM     81 HG22 ILE A  31       1.102  22.496  -0.251  1.00  3.27           H  
ATOM     82 HG23 ILE A  31       1.423  24.135  -0.818  1.00  3.23           H  
ATOM     83 HD11 ILE A  31       0.716  25.876  -1.726  1.00  4.31           H  
ATOM     84 HD12 ILE A  31      -0.618  26.321  -0.661  1.00  3.91           H  
ATOM     85 HD13 ILE A  31      -0.697  26.702  -2.381  1.00  4.06           H  
ATOM     86  N   ILE A  32      -1.678  21.330   1.075  1.00  1.43           N  
ATOM     87  CA  ILE A  32      -1.393  20.383   2.148  1.00  1.22           C  
ATOM     88  C   ILE A  32      -1.753  18.961   1.729  1.00  0.79           C  
ATOM     89  O   ILE A  32      -1.085  18.002   2.116  1.00  0.96           O  
ATOM     90  CB  ILE A  32      -2.162  20.744   3.437  1.00  1.55           C  
ATOM     91  CG1 ILE A  32      -1.884  22.197   3.837  1.00  2.08           C  
ATOM     92  CG2 ILE A  32      -1.788  19.793   4.567  1.00  1.92           C  
ATOM     93  CD1 ILE A  32      -0.420  22.491   4.106  1.00  2.23           C  
ATOM     94  H   ILE A  32      -2.319  22.054   1.236  1.00  1.63           H  
ATOM     95  HA  ILE A  32      -0.334  20.428   2.359  1.00  1.54           H  
ATOM     96  HB  ILE A  32      -3.218  20.629   3.240  1.00  1.49           H  
ATOM     97 HG12 ILE A  32      -2.211  22.850   3.044  1.00  2.49           H  
ATOM     98 HG13 ILE A  32      -2.438  22.426   4.737  1.00  2.57           H  
ATOM     99 HG21 ILE A  32      -0.726  19.854   4.751  1.00  2.39           H  
ATOM    100 HG22 ILE A  32      -2.048  18.783   4.288  1.00  2.19           H  
ATOM    101 HG23 ILE A  32      -2.326  20.070   5.461  1.00  2.27           H  
ATOM    102 HD11 ILE A  32      -0.070  21.867   4.914  1.00  2.49           H  
ATOM    103 HD12 ILE A  32      -0.306  23.531   4.376  1.00  2.57           H  
ATOM    104 HD13 ILE A  32       0.157  22.287   3.216  1.00  2.59           H  
ATOM    105  N   GLY A  33      -2.813  18.833   0.936  1.00  0.86           N  
ATOM    106  CA  GLY A  33      -3.241  17.526   0.475  1.00  1.06           C  
ATOM    107  C   GLY A  33      -2.182  16.837  -0.365  1.00  0.86           C  
ATOM    108  O   GLY A  33      -2.030  15.617  -0.306  1.00  1.01           O  
ATOM    109  H   GLY A  33      -3.310  19.632   0.663  1.00  1.17           H  
ATOM    110  HA2 GLY A  33      -3.462  16.908   1.333  1.00  1.22           H  
ATOM    111  HA3 GLY A  33      -4.138  17.638  -0.117  1.00  1.54           H  
ATOM    112  N   LEU A  34      -1.450  17.622  -1.149  1.00  0.97           N  
ATOM    113  CA  LEU A  34      -0.397  17.084  -2.003  1.00  1.21           C  
ATOM    114  C   LEU A  34       0.727  16.490  -1.160  1.00  1.04           C  
ATOM    115  O   LEU A  34       1.404  15.555  -1.583  1.00  1.24           O  
ATOM    116  CB  LEU A  34       0.158  18.180  -2.918  1.00  1.87           C  
ATOM    117  CG  LEU A  34      -0.877  18.873  -3.807  1.00  2.45           C  
ATOM    118  CD1 LEU A  34      -0.233  20.016  -4.576  1.00  2.89           C  
ATOM    119  CD2 LEU A  34      -1.516  17.876  -4.763  1.00  2.97           C  
ATOM    120  H   LEU A  34      -1.624  18.587  -1.154  1.00  1.17           H  
ATOM    121  HA  LEU A  34      -0.828  16.303  -2.610  1.00  1.34           H  
ATOM    122  HB2 LEU A  34       0.632  18.927  -2.300  1.00  1.90           H  
ATOM    123  HB3 LEU A  34       0.908  17.736  -3.557  1.00  2.19           H  
ATOM    124  HG  LEU A  34      -1.655  19.288  -3.182  1.00  2.59           H  
ATOM    125 HD11 LEU A  34       0.558  19.630  -5.201  1.00  3.16           H  
ATOM    126 HD12 LEU A  34       0.177  20.734  -3.881  1.00  3.22           H  
ATOM    127 HD13 LEU A  34      -0.977  20.498  -5.194  1.00  3.19           H  
ATOM    128 HD21 LEU A  34      -0.757  17.448  -5.398  1.00  3.22           H  
ATOM    129 HD22 LEU A  34      -2.251  18.382  -5.371  1.00  3.38           H  
ATOM    130 HD23 LEU A  34      -1.996  17.091  -4.197  1.00  3.25           H  
ATOM    131  N   MET A  35       0.918  17.043   0.034  1.00  1.06           N  
ATOM    132  CA  MET A  35       1.957  16.571   0.940  1.00  1.57           C  
ATOM    133  C   MET A  35       1.587  15.207   1.515  1.00  1.60           C  
ATOM    134  O   MET A  35       2.457  14.382   1.794  1.00  2.03           O  
ATOM    135  CB  MET A  35       2.170  17.577   2.074  1.00  1.98           C  
ATOM    136  CG  MET A  35       2.422  18.996   1.590  1.00  2.22           C  
ATOM    137  SD  MET A  35       2.635  20.162   2.950  1.00  2.90           S  
ATOM    138  CE  MET A  35       2.760  21.707   2.055  1.00  3.68           C  
ATOM    139  H   MET A  35       0.344  17.790   0.311  1.00  0.94           H  
ATOM    140  HA  MET A  35       2.872  16.477   0.377  1.00  1.87           H  
ATOM    141  HB2 MET A  35       1.292  17.585   2.703  1.00  1.78           H  
ATOM    142  HB3 MET A  35       3.020  17.263   2.662  1.00  2.46           H  
ATOM    143  HG2 MET A  35       3.317  19.003   0.985  1.00  2.25           H  
ATOM    144  HG3 MET A  35       1.581  19.313   0.990  1.00  2.45           H  
ATOM    145  HE1 MET A  35       1.845  21.882   1.508  1.00  4.17           H  
ATOM    146  HE2 MET A  35       3.589  21.657   1.363  1.00  3.81           H  
ATOM    147  HE3 MET A  35       2.923  22.515   2.753  1.00  4.08           H  
ATOM    148  N   VAL A  36       0.288  14.981   1.692  1.00  1.36           N  
ATOM    149  CA  VAL A  36      -0.206  13.720   2.232  1.00  1.78           C  
ATOM    150  C   VAL A  36      -0.088  12.606   1.198  1.00  1.66           C  
ATOM    151  O   VAL A  36      -0.018  11.428   1.542  1.00  1.98           O  
ATOM    152  CB  VAL A  36      -1.675  13.842   2.683  1.00  2.02           C  
ATOM    153  CG1 VAL A  36      -2.149  12.555   3.342  1.00  2.67           C  
ATOM    154  CG2 VAL A  36      -1.846  15.022   3.628  1.00  2.25           C  
ATOM    155  H   VAL A  36      -0.354  15.681   1.452  1.00  1.06           H  
ATOM    156  HA  VAL A  36       0.397  13.464   3.093  1.00  2.20           H  
ATOM    157  HB  VAL A  36      -2.285  14.018   1.810  1.00  1.81           H  
ATOM    158 HG11 VAL A  36      -2.074  11.741   2.637  1.00  2.97           H  
ATOM    159 HG12 VAL A  36      -3.175  12.667   3.655  1.00  2.97           H  
ATOM    160 HG13 VAL A  36      -1.532  12.343   4.202  1.00  3.10           H  
ATOM    161 HG21 VAL A  36      -2.877  15.093   3.934  1.00  2.32           H  
ATOM    162 HG22 VAL A  36      -1.555  15.932   3.123  1.00  2.54           H  
ATOM    163 HG23 VAL A  36      -1.221  14.880   4.498  1.00  2.71           H  
ATOM    164  N   GLY A  37      -0.065  12.990  -0.075  1.00  1.28           N  
ATOM    165  CA  GLY A  37       0.049  12.013  -1.143  1.00  1.27           C  
ATOM    166  C   GLY A  37       1.358  11.250  -1.089  1.00  1.17           C  
ATOM    167  O   GLY A  37       1.552  10.284  -1.828  1.00  1.24           O  
ATOM    168  H   GLY A  37      -0.125  13.944  -0.292  1.00  1.08           H  
ATOM    169  HA2 GLY A  37      -0.768  11.312  -1.062  1.00  1.54           H  
ATOM    170  HA3 GLY A  37      -0.019  12.523  -2.091  1.00  1.19           H  
ATOM    171  N   GLY A  38       2.257  11.687  -0.211  1.00  1.17           N  
ATOM    172  CA  GLY A  38       3.543  11.028  -0.074  1.00  1.28           C  
ATOM    173  C   GLY A  38       3.493   9.854   0.883  1.00  1.57           C  
ATOM    174  O   GLY A  38       4.054   8.794   0.604  1.00  1.61           O  
ATOM    175  H   GLY A  38       2.044  12.461   0.350  1.00  1.21           H  
ATOM    176  HA2 GLY A  38       3.858  10.676  -1.045  1.00  1.17           H  
ATOM    177  HA3 GLY A  38       4.264  11.746   0.289  1.00  1.39           H  
ATOM    178  N   VAL A  39       2.821  10.040   2.018  1.00  1.87           N  
ATOM    179  CA  VAL A  39       2.707   8.985   3.020  1.00  2.26           C  
ATOM    180  C   VAL A  39       1.845   7.834   2.509  1.00  2.21           C  
ATOM    181  O   VAL A  39       2.005   6.690   2.936  1.00  2.42           O  
ATOM    182  CB  VAL A  39       2.114   9.523   4.340  1.00  2.71           C  
ATOM    183  CG1 VAL A  39       0.652   9.904   4.169  1.00  2.72           C  
ATOM    184  CG2 VAL A  39       2.280   8.502   5.455  1.00  3.13           C  
ATOM    185  H   VAL A  39       2.392  10.906   2.183  1.00  1.87           H  
ATOM    186  HA  VAL A  39       3.700   8.613   3.222  1.00  2.37           H  
ATOM    187  HB  VAL A  39       2.659  10.414   4.616  1.00  2.79           H  
ATOM    188 HG11 VAL A  39       0.575  10.740   3.488  1.00  2.98           H  
ATOM    189 HG12 VAL A  39       0.238  10.182   5.126  1.00  2.95           H  
ATOM    190 HG13 VAL A  39       0.102   9.064   3.771  1.00  2.80           H  
ATOM    191 HG21 VAL A  39       1.844   8.889   6.365  1.00  3.34           H  
ATOM    192 HG22 VAL A  39       3.330   8.307   5.612  1.00  3.62           H  
ATOM    193 HG23 VAL A  39       1.780   7.585   5.179  1.00  3.14           H  
ATOM    194  N   VAL A  40       0.935   8.142   1.589  1.00  2.02           N  
ATOM    195  CA  VAL A  40       0.056   7.129   1.016  1.00  2.14           C  
ATOM    196  C   VAL A  40       0.858   6.115   0.210  1.00  1.88           C  
ATOM    197  O   VAL A  40       0.487   4.944   0.113  1.00  1.99           O  
ATOM    198  CB  VAL A  40      -1.019   7.765   0.110  1.00  2.22           C  
ATOM    199  CG1 VAL A  40      -1.943   6.700  -0.461  1.00  2.55           C  
ATOM    200  CG2 VAL A  40      -1.812   8.811   0.878  1.00  2.46           C  
ATOM    201  H   VAL A  40       0.853   9.071   1.290  1.00  1.87           H  
ATOM    202  HA  VAL A  40      -0.441   6.618   1.827  1.00  2.48           H  
ATOM    203  HB  VAL A  40      -0.521   8.257  -0.714  1.00  2.25           H  
ATOM    204 HG11 VAL A  40      -2.435   6.178   0.347  1.00  2.81           H  
ATOM    205 HG12 VAL A  40      -1.366   5.999  -1.046  1.00  2.86           H  
ATOM    206 HG13 VAL A  40      -2.686   7.169  -1.091  1.00  2.86           H  
ATOM    207 HG21 VAL A  40      -1.138   9.555   1.273  1.00  2.93           H  
ATOM    208 HG22 VAL A  40      -2.342   8.337   1.691  1.00  2.62           H  
ATOM    209 HG23 VAL A  40      -2.522   9.283   0.215  1.00  2.69           H  
ATOM    210  N   ILE A  41       1.965   6.574  -0.366  1.00  1.58           N  
ATOM    211  CA  ILE A  41       2.827   5.711  -1.165  1.00  1.41           C  
ATOM    212  C   ILE A  41       3.487   4.647  -0.294  1.00  1.43           C  
ATOM    213  O   ILE A  41       3.438   3.458  -0.606  1.00  1.43           O  
ATOM    214  CB  ILE A  41       3.923   6.525  -1.883  1.00  1.29           C  
ATOM    215  CG1 ILE A  41       3.297   7.641  -2.727  1.00  1.46           C  
ATOM    216  CG2 ILE A  41       4.784   5.616  -2.748  1.00  1.41           C  
ATOM    217  CD1 ILE A  41       2.364   7.142  -3.812  1.00  1.63           C  
ATOM    218  H   ILE A  41       2.208   7.517  -0.253  1.00  1.53           H  
ATOM    219  HA  ILE A  41       2.218   5.225  -1.912  1.00  1.48           H  
ATOM    220  HB  ILE A  41       4.558   6.968  -1.131  1.00  1.35           H  
ATOM    221 HG12 ILE A  41       2.731   8.295  -2.081  1.00  2.01           H  
ATOM    222 HG13 ILE A  41       4.085   8.208  -3.200  1.00  1.97           H  
ATOM    223 HG21 ILE A  41       5.283   4.889  -2.124  1.00  2.00           H  
ATOM    224 HG22 ILE A  41       5.521   6.208  -3.271  1.00  1.72           H  
ATOM    225 HG23 ILE A  41       4.159   5.103  -3.465  1.00  1.65           H  
ATOM    226 HD11 ILE A  41       1.554   6.585  -3.364  1.00  2.23           H  
ATOM    227 HD12 ILE A  41       2.909   6.503  -4.490  1.00  2.05           H  
ATOM    228 HD13 ILE A  41       1.961   7.985  -4.356  1.00  1.90           H  
ATOM    229  N   ALA A  42       4.101   5.085   0.803  1.00  1.58           N  
ATOM    230  CA  ALA A  42       4.772   4.176   1.721  1.00  1.75           C  
ATOM    231  C   ALA A  42       3.788   3.188   2.334  1.00  1.83           C  
ATOM    232  O   ALA A  42       4.151   2.060   2.670  1.00  1.87           O  
ATOM    233  CB  ALA A  42       5.484   4.963   2.812  1.00  2.11           C  
ATOM    234  H   ALA A  42       4.099   6.047   0.997  1.00  1.65           H  
ATOM    235  HA  ALA A  42       5.517   3.628   1.163  1.00  1.68           H  
ATOM    236  HB1 ALA A  42       6.184   5.651   2.363  1.00  2.45           H  
ATOM    237  HB2 ALA A  42       6.016   4.281   3.459  1.00  2.58           H  
ATOM    238  HB3 ALA A  42       4.758   5.513   3.391  1.00  2.19           H  
ATOM    239  N   THR A  43       2.539   3.619   2.481  1.00  1.95           N  
ATOM    240  CA  THR A  43       1.499   2.773   3.051  1.00  2.16           C  
ATOM    241  C   THR A  43       1.128   1.642   2.096  1.00  1.85           C  
ATOM    242  O   THR A  43       0.634   0.597   2.516  1.00  1.90           O  
ATOM    243  CB  THR A  43       0.235   3.590   3.381  1.00  2.61           C  
ATOM    244  OG1 THR A  43       0.576   4.704   4.217  1.00  2.90           O  
ATOM    245  CG2 THR A  43      -0.808   2.731   4.080  1.00  2.95           C  
ATOM    246  H   THR A  43       2.312   4.528   2.197  1.00  1.96           H  
ATOM    247  HA  THR A  43       1.878   2.348   3.969  1.00  2.32           H  
ATOM    248  HB  THR A  43      -0.188   3.960   2.457  1.00  2.54           H  
ATOM    249  HG1 THR A  43       0.879   4.382   5.070  1.00  3.24           H  
ATOM    250 HG21 THR A  43      -0.395   2.342   5.000  1.00  3.30           H  
ATOM    251 HG22 THR A  43      -1.088   1.909   3.438  1.00  3.18           H  
ATOM    252 HG23 THR A  43      -1.679   3.330   4.301  1.00  3.10           H  
ATOM    253  N   MET A  44       1.374   1.861   0.808  1.00  1.61           N  
ATOM    254  CA  MET A  44       1.069   0.860  -0.210  1.00  1.49           C  
ATOM    255  C   MET A  44       2.223  -0.124  -0.376  1.00  1.12           C  
ATOM    256  O   MET A  44       2.007  -1.318  -0.592  1.00  1.15           O  
ATOM    257  CB  MET A  44       0.773   1.546  -1.547  1.00  1.66           C  
ATOM    258  CG  MET A  44       0.447   0.574  -2.672  1.00  2.00           C  
ATOM    259  SD  MET A  44       0.149   1.405  -4.244  1.00  2.62           S  
ATOM    260  CE  MET A  44       1.720   2.230  -4.495  1.00  3.10           C  
ATOM    261  H   MET A  44       1.768   2.714   0.534  1.00  1.60           H  
ATOM    262  HA  MET A  44       0.192   0.319   0.108  1.00  1.69           H  
ATOM    263  HB2 MET A  44      -0.069   2.209  -1.421  1.00  1.99           H  
ATOM    264  HB3 MET A  44       1.636   2.124  -1.840  1.00  1.59           H  
ATOM    265  HG2 MET A  44       1.276  -0.107  -2.790  1.00  2.33           H  
ATOM    266  HG3 MET A  44      -0.438   0.015  -2.401  1.00  2.35           H  
ATOM    267  HE1 MET A  44       1.688   2.789  -5.419  1.00  3.36           H  
ATOM    268  HE2 MET A  44       2.508   1.494  -4.546  1.00  3.48           H  
ATOM    269  HE3 MET A  44       1.907   2.903  -3.672  1.00  3.44           H  
ATOM    270  N   ILE A  45       3.447   0.380  -0.269  1.00  0.99           N  
ATOM    271  CA  ILE A  45       4.638  -0.453  -0.416  1.00  0.97           C  
ATOM    272  C   ILE A  45       4.700  -1.540   0.655  1.00  0.99           C  
ATOM    273  O   ILE A  45       5.200  -2.636   0.408  1.00  1.02           O  
ATOM    274  CB  ILE A  45       5.926   0.395  -0.352  1.00  1.27           C  
ATOM    275  CG1 ILE A  45       5.899   1.484  -1.426  1.00  1.31           C  
ATOM    276  CG2 ILE A  45       7.156  -0.490  -0.518  1.00  1.57           C  
ATOM    277  CD1 ILE A  45       7.039   2.473  -1.315  1.00  1.58           C  
ATOM    278  H   ILE A  45       3.556   1.337  -0.088  1.00  1.11           H  
ATOM    279  HA  ILE A  45       4.594  -0.925  -1.387  1.00  1.01           H  
ATOM    280  HB  ILE A  45       5.976   0.858   0.620  1.00  1.40           H  
ATOM    281 HG12 ILE A  45       5.955   1.024  -2.400  1.00  1.54           H  
ATOM    282 HG13 ILE A  45       4.973   2.036  -1.347  1.00  1.24           H  
ATOM    283 HG21 ILE A  45       7.113  -0.989  -1.475  1.00  1.96           H  
ATOM    284 HG22 ILE A  45       7.178  -1.226   0.272  1.00  2.02           H  
ATOM    285 HG23 ILE A  45       8.047   0.119  -0.469  1.00  1.76           H  
ATOM    286 HD11 ILE A  45       6.951   3.213  -2.099  1.00  2.08           H  
ATOM    287 HD12 ILE A  45       7.980   1.953  -1.417  1.00  1.60           H  
ATOM    288 HD13 ILE A  45       7.001   2.963  -0.354  1.00  2.13           H  
ATOM    289  N   VAL A  46       4.188  -1.233   1.843  1.00  1.20           N  
ATOM    290  CA  VAL A  46       4.202  -2.187   2.947  1.00  1.42           C  
ATOM    291  C   VAL A  46       3.130  -3.263   2.779  1.00  1.15           C  
ATOM    292  O   VAL A  46       3.266  -4.372   3.295  1.00  1.21           O  
ATOM    293  CB  VAL A  46       4.000  -1.482   4.303  1.00  1.92           C  
ATOM    294  CG1 VAL A  46       5.136  -0.506   4.571  1.00  2.23           C  
ATOM    295  CG2 VAL A  46       2.657  -0.771   4.343  1.00  1.99           C  
ATOM    296  H   VAL A  46       3.792  -0.346   1.980  1.00  1.33           H  
ATOM    297  HA  VAL A  46       5.172  -2.665   2.959  1.00  1.56           H  
ATOM    298  HB  VAL A  46       4.011  -2.232   5.080  1.00  2.11           H  
ATOM    299 HG11 VAL A  46       6.078  -1.036   4.567  1.00  2.58           H  
ATOM    300 HG12 VAL A  46       4.990  -0.038   5.533  1.00  2.40           H  
ATOM    301 HG13 VAL A  46       5.148   0.253   3.801  1.00  2.59           H  
ATOM    302 HG21 VAL A  46       2.616  -0.031   3.557  1.00  2.08           H  
ATOM    303 HG22 VAL A  46       2.534  -0.288   5.300  1.00  2.35           H  
ATOM    304 HG23 VAL A  46       1.864  -1.491   4.199  1.00  2.33           H  
ATOM    305  N   ILE A  47       2.067  -2.929   2.053  1.00  1.01           N  
ATOM    306  CA  ILE A  47       0.972  -3.869   1.825  1.00  1.03           C  
ATOM    307  C   ILE A  47       1.302  -4.851   0.703  1.00  0.68           C  
ATOM    308  O   ILE A  47       0.825  -5.985   0.699  1.00  0.75           O  
ATOM    309  CB  ILE A  47      -0.337  -3.127   1.485  1.00  1.49           C  
ATOM    310  CG1 ILE A  47      -0.712  -2.169   2.618  1.00  1.94           C  
ATOM    311  CG2 ILE A  47      -1.464  -4.120   1.231  1.00  1.73           C  
ATOM    312  CD1 ILE A  47      -1.886  -1.271   2.291  1.00  2.25           C  
ATOM    313  H   ILE A  47       2.015  -2.032   1.663  1.00  1.06           H  
ATOM    314  HA  ILE A  47       0.817  -4.424   2.739  1.00  1.24           H  
ATOM    315  HB  ILE A  47      -0.180  -2.561   0.581  1.00  1.46           H  
ATOM    316 HG12 ILE A  47      -0.969  -2.742   3.495  1.00  2.27           H  
ATOM    317 HG13 ILE A  47       0.138  -1.540   2.842  1.00  2.11           H  
ATOM    318 HG21 ILE A  47      -1.599  -4.743   2.103  1.00  1.94           H  
ATOM    319 HG22 ILE A  47      -1.216  -4.738   0.382  1.00  2.09           H  
ATOM    320 HG23 ILE A  47      -2.379  -3.582   1.030  1.00  2.12           H  
ATOM    321 HD11 ILE A  47      -1.648  -0.665   1.430  1.00  2.60           H  
ATOM    322 HD12 ILE A  47      -2.096  -0.632   3.135  1.00  2.56           H  
ATOM    323 HD13 ILE A  47      -2.753  -1.877   2.075  1.00  2.54           H  
ATOM    324  N   THR A  48       2.121  -4.413  -0.247  1.00  0.66           N  
ATOM    325  CA  THR A  48       2.502  -5.259  -1.375  1.00  1.02           C  
ATOM    326  C   THR A  48       3.331  -6.459  -0.923  1.00  1.04           C  
ATOM    327  O   THR A  48       3.312  -7.510  -1.563  1.00  1.41           O  
ATOM    328  CB  THR A  48       3.298  -4.467  -2.428  1.00  1.40           C  
ATOM    329  OG1 THR A  48       4.445  -3.860  -1.824  1.00  1.59           O  
ATOM    330  CG2 THR A  48       2.429  -3.398  -3.072  1.00  1.92           C  
ATOM    331  H   THR A  48       2.477  -3.501  -0.190  1.00  0.70           H  
ATOM    332  HA  THR A  48       1.594  -5.619  -1.837  1.00  1.27           H  
ATOM    333  HB  THR A  48       3.627  -5.152  -3.197  1.00  1.99           H  
ATOM    334  HG1 THR A  48       4.214  -2.981  -1.513  1.00  2.17           H  
ATOM    335 HG21 THR A  48       2.064  -2.725  -2.313  1.00  2.39           H  
ATOM    336 HG22 THR A  48       1.593  -3.865  -3.570  1.00  2.35           H  
ATOM    337 HG23 THR A  48       3.013  -2.844  -3.794  1.00  2.27           H  
ATOM    338  N   LEU A  49       4.055  -6.302   0.180  1.00  0.93           N  
ATOM    339  CA  LEU A  49       4.889  -7.379   0.706  1.00  1.30           C  
ATOM    340  C   LEU A  49       4.055  -8.432   1.434  1.00  1.17           C  
ATOM    341  O   LEU A  49       4.372  -9.619   1.390  1.00  1.51           O  
ATOM    342  CB  LEU A  49       5.957  -6.823   1.650  1.00  1.65           C  
ATOM    343  CG  LEU A  49       7.235  -6.325   0.970  1.00  2.02           C  
ATOM    344  CD1 LEU A  49       6.952  -5.097   0.120  1.00  2.41           C  
ATOM    345  CD2 LEU A  49       8.306  -6.024   2.007  1.00  2.28           C  
ATOM    346  H   LEU A  49       4.029  -5.444   0.652  1.00  0.83           H  
ATOM    347  HA  LEU A  49       5.379  -7.851  -0.133  1.00  1.62           H  
ATOM    348  HB2 LEU A  49       5.525  -5.999   2.199  1.00  1.55           H  
ATOM    349  HB3 LEU A  49       6.227  -7.597   2.350  1.00  1.90           H  
ATOM    350  HG  LEU A  49       7.612  -7.101   0.316  1.00  2.56           H  
ATOM    351 HD11 LEU A  49       6.597  -4.298   0.755  1.00  2.85           H  
ATOM    352 HD12 LEU A  49       6.198  -5.336  -0.616  1.00  2.83           H  
ATOM    353 HD13 LEU A  49       7.857  -4.786  -0.377  1.00  2.60           H  
ATOM    354 HD21 LEU A  49       9.196  -5.665   1.512  1.00  2.57           H  
ATOM    355 HD22 LEU A  49       8.539  -6.925   2.558  1.00  2.70           H  
ATOM    356 HD23 LEU A  49       7.944  -5.269   2.687  1.00  2.61           H  
ATOM    357  N   VAL A  50       2.993  -7.993   2.102  1.00  0.89           N  
ATOM    358  CA  VAL A  50       2.131  -8.909   2.840  1.00  1.03           C  
ATOM    359  C   VAL A  50       1.109  -9.576   1.919  1.00  1.01           C  
ATOM    360  O   VAL A  50       0.602 -10.656   2.221  1.00  1.27           O  
ATOM    361  CB  VAL A  50       1.394  -8.196   3.991  1.00  1.32           C  
ATOM    362  CG1 VAL A  50       0.417  -7.170   3.449  1.00  1.46           C  
ATOM    363  CG2 VAL A  50       0.685  -9.205   4.880  1.00  1.90           C  
ATOM    364  H   VAL A  50       2.787  -7.036   2.103  1.00  0.81           H  
ATOM    365  HA  VAL A  50       2.757  -9.675   3.268  1.00  1.35           H  
ATOM    366  HB  VAL A  50       2.130  -7.676   4.590  1.00  1.69           H  
ATOM    367 HG11 VAL A  50      -0.277  -7.655   2.780  1.00  1.89           H  
ATOM    368 HG12 VAL A  50       0.958  -6.404   2.915  1.00  1.86           H  
ATOM    369 HG13 VAL A  50      -0.127  -6.724   4.269  1.00  1.90           H  
ATOM    370 HG21 VAL A  50      -0.032  -9.761   4.295  1.00  2.18           H  
ATOM    371 HG22 VAL A  50       0.174  -8.686   5.678  1.00  2.41           H  
ATOM    372 HG23 VAL A  50       1.409  -9.887   5.303  1.00  2.32           H  
ATOM    373  N   MET A  51       0.811  -8.927   0.798  1.00  0.99           N  
ATOM    374  CA  MET A  51      -0.149  -9.466  -0.161  1.00  1.50           C  
ATOM    375  C   MET A  51       0.473 -10.589  -0.985  1.00  1.86           C  
ATOM    376  O   MET A  51      -0.049 -11.702  -1.026  1.00  2.22           O  
ATOM    377  CB  MET A  51      -0.664  -8.359  -1.085  1.00  1.74           C  
ATOM    378  CG  MET A  51      -1.661  -7.425  -0.417  1.00  1.77           C  
ATOM    379  SD  MET A  51      -2.304  -6.174  -1.545  1.00  2.54           S  
ATOM    380  CE  MET A  51      -3.116  -7.203  -2.770  1.00  3.11           C  
ATOM    381  H   MET A  51       1.245  -8.069   0.609  1.00  0.79           H  
ATOM    382  HA  MET A  51      -0.981  -9.869   0.397  1.00  1.64           H  
ATOM    383  HB2 MET A  51       0.175  -7.770  -1.425  1.00  1.64           H  
ATOM    384  HB3 MET A  51      -1.144  -8.813  -1.939  1.00  2.15           H  
ATOM    385  HG2 MET A  51      -2.487  -8.011  -0.044  1.00  1.91           H  
ATOM    386  HG3 MET A  51      -1.172  -6.929   0.407  1.00  1.97           H  
ATOM    387  HE1 MET A  51      -2.388  -7.852  -3.230  1.00  3.05           H  
ATOM    388  HE2 MET A  51      -3.566  -6.574  -3.525  1.00  3.64           H  
ATOM    389  HE3 MET A  51      -3.879  -7.797  -2.291  1.00  3.64           H  
ATOM    390  N   LEU A  52       1.593 -10.290  -1.640  1.00  1.90           N  
ATOM    391  CA  LEU A  52       2.289 -11.278  -2.460  1.00  2.42           C  
ATOM    392  C   LEU A  52       2.655 -12.511  -1.639  1.00  2.49           C  
ATOM    393  O   LEU A  52       2.686 -13.627  -2.157  1.00  2.95           O  
ATOM    394  CB  LEU A  52       3.550 -10.667  -3.079  1.00  2.60           C  
ATOM    395  CG  LEU A  52       3.346  -9.951  -4.419  1.00  2.93           C  
ATOM    396  CD1 LEU A  52       2.867 -10.925  -5.484  1.00  3.57           C  
ATOM    397  CD2 LEU A  52       2.361  -8.798  -4.269  1.00  3.29           C  
ATOM    398  H   LEU A  52       1.959  -9.385  -1.571  1.00  1.67           H  
ATOM    399  HA  LEU A  52       1.620 -11.578  -3.254  1.00  2.77           H  
ATOM    400  HB2 LEU A  52       3.961  -9.958  -2.375  1.00  2.36           H  
ATOM    401  HB3 LEU A  52       4.271 -11.458  -3.227  1.00  2.93           H  
ATOM    402  HG  LEU A  52       4.290  -9.542  -4.745  1.00  3.07           H  
ATOM    403 HD11 LEU A  52       2.749 -10.403  -6.420  1.00  3.95           H  
ATOM    404 HD12 LEU A  52       1.920 -11.349  -5.185  1.00  3.82           H  
ATOM    405 HD13 LEU A  52       3.594 -11.715  -5.601  1.00  3.93           H  
ATOM    406 HD21 LEU A  52       2.167  -8.364  -5.239  1.00  3.64           H  
ATOM    407 HD22 LEU A  52       2.784  -8.046  -3.620  1.00  3.71           H  
ATOM    408 HD23 LEU A  52       1.440  -9.165  -3.845  1.00  3.43           H  
ATOM    409  N   LYS A  53       2.931 -12.300  -0.354  1.00  2.15           N  
ATOM    410  CA  LYS A  53       3.287 -13.397   0.538  1.00  2.36           C  
ATOM    411  C   LYS A  53       2.072 -14.279   0.798  1.00  2.43           C  
ATOM    412  O   LYS A  53       2.197 -15.484   1.010  1.00  2.79           O  
ATOM    413  CB  LYS A  53       3.835 -12.847   1.859  1.00  2.27           C  
ATOM    414  CG  LYS A  53       4.976 -13.672   2.441  1.00  2.51           C  
ATOM    415  CD  LYS A  53       4.492 -15.011   2.975  1.00  3.03           C  
ATOM    416  CE  LYS A  53       5.636 -15.823   3.557  1.00  3.70           C  
ATOM    417  NZ  LYS A  53       6.335 -15.095   4.651  1.00  4.23           N1+
ATOM    418  H   LYS A  53       2.893 -11.388  -0.001  1.00  1.83           H  
ATOM    419  HA  LYS A  53       4.053 -13.985   0.055  1.00  2.72           H  
ATOM    420  HB2 LYS A  53       4.193 -11.843   1.696  1.00  2.50           H  
ATOM    421  HB3 LYS A  53       3.034 -12.822   2.583  1.00  2.47           H  
ATOM    422  HG2 LYS A  53       5.707 -13.850   1.667  1.00  2.79           H  
ATOM    423  HG3 LYS A  53       5.432 -13.117   3.248  1.00  2.83           H  
ATOM    424  HD2 LYS A  53       3.757 -14.837   3.746  1.00  3.37           H  
ATOM    425  HD3 LYS A  53       4.043 -15.568   2.165  1.00  3.23           H  
ATOM    426  HE2 LYS A  53       5.242 -16.749   3.950  1.00  3.94           H  
ATOM    427  HE3 LYS A  53       6.344 -16.040   2.771  1.00  4.15           H  
ATOM    428  HZ1 LYS A  53       5.667 -14.878   5.418  1.00  4.36           H  
ATOM    429  HZ2 LYS A  53       6.733 -14.204   4.291  1.00  4.50           H  
ATOM    430  HZ3 LYS A  53       7.107 -15.677   5.033  1.00  4.68           H  
ATOM    431  N   LYS A  54       0.895 -13.663   0.771  1.00  2.20           N  
ATOM    432  CA  LYS A  54      -0.353 -14.383   0.997  1.00  2.45           C  
ATOM    433  C   LYS A  54      -0.756 -15.171  -0.247  1.00  2.94           C  
ATOM    434  O   LYS A  54      -1.360 -16.239  -0.150  1.00  3.29           O  
ATOM    435  CB  LYS A  54      -1.464 -13.402   1.381  1.00  2.29           C  
ATOM    436  CG  LYS A  54      -2.831 -14.050   1.527  1.00  2.51           C  
ATOM    437  CD  LYS A  54      -3.901 -13.015   1.839  1.00  2.90           C  
ATOM    438  CE  LYS A  54      -5.288 -13.634   1.863  1.00  3.17           C  
ATOM    439  NZ  LYS A  54      -5.662 -14.210   0.541  1.00  3.65           N1+
ATOM    440  H   LYS A  54       0.864 -12.700   0.597  1.00  1.95           H  
ATOM    441  HA  LYS A  54      -0.197 -15.073   1.811  1.00  2.58           H  
ATOM    442  HB2 LYS A  54      -1.208 -12.938   2.321  1.00  2.24           H  
ATOM    443  HB3 LYS A  54      -1.532 -12.639   0.620  1.00  2.60           H  
ATOM    444  HG2 LYS A  54      -3.085 -14.549   0.606  1.00  2.85           H  
ATOM    445  HG3 LYS A  54      -2.795 -14.770   2.332  1.00  2.78           H  
ATOM    446  HD2 LYS A  54      -3.696 -12.578   2.804  1.00  3.34           H  
ATOM    447  HD3 LYS A  54      -3.874 -12.246   1.080  1.00  3.25           H  
ATOM    448  HE2 LYS A  54      -5.306 -14.418   2.604  1.00  3.37           H  
ATOM    449  HE3 LYS A  54      -6.004 -12.871   2.129  1.00  3.52           H  
ATOM    450  HZ1 LYS A  54      -4.989 -14.956   0.274  1.00  4.15           H  
ATOM    451  HZ2 LYS A  54      -5.646 -13.468  -0.188  1.00  3.70           H  
ATOM    452  HZ3 LYS A  54      -6.618 -14.616   0.586  1.00  4.01           H  
ATOM    453  N   LYS A  55      -0.418 -14.633  -1.415  1.00  3.09           N  
ATOM    454  CA  LYS A  55      -0.742 -15.284  -2.681  1.00  3.71           C  
ATOM    455  C   LYS A  55       0.317 -16.323  -3.043  1.00  4.18           C  
ATOM    456  O   LYS A  55       1.337 -15.941  -3.653  1.00  4.59           O  
ATOM    457  CB  LYS A  55      -0.856 -14.245  -3.800  1.00  3.85           C  
ATOM    458  CG  LYS A  55      -1.265 -14.832  -5.141  1.00  4.41           C  
ATOM    459  CD  LYS A  55      -1.279 -13.774  -6.232  1.00  4.88           C  
ATOM    460  CE  LYS A  55      -1.653 -14.368  -7.580  1.00  5.52           C  
ATOM    461  NZ  LYS A  55      -1.564 -13.360  -8.676  1.00  5.87           N1+
ATOM    462  OXT LYS A  55       0.117 -17.510  -2.709  1.00  4.49           O  
ATOM    463  H   LYS A  55       0.061 -13.779  -1.427  1.00  2.85           H  
ATOM    464  HA  LYS A  55      -1.692 -15.781  -2.564  1.00  3.96           H  
ATOM    465  HB2 LYS A  55      -1.592 -13.507  -3.515  1.00  3.80           H  
ATOM    466  HB3 LYS A  55       0.101 -13.756  -3.922  1.00  4.02           H  
ATOM    467  HG2 LYS A  55      -0.564 -15.606  -5.413  1.00  4.81           H  
ATOM    468  HG3 LYS A  55      -2.254 -15.255  -5.050  1.00  4.52           H  
ATOM    469  HD2 LYS A  55      -1.999 -13.013  -5.974  1.00  4.77           H  
ATOM    470  HD3 LYS A  55      -0.296 -13.333  -6.304  1.00  5.28           H  
ATOM    471  HE2 LYS A  55      -0.981 -15.183  -7.799  1.00  5.88           H  
ATOM    472  HE3 LYS A  55      -2.666 -14.741  -7.526  1.00  5.77           H  
ATOM    473  HZ1 LYS A  55      -2.174 -12.547  -8.462  1.00  5.86           H  
ATOM    474  HZ2 LYS A  55      -1.873 -13.784  -9.575  1.00  6.33           H  
ATOM    475  HZ3 LYS A  55      -0.584 -13.031  -8.778  1.00  5.98           H  
TER     476      LYS A  55                                                      
ENDMDL                                                                          
MASTER       96    0    0    1    0    0    0    6  214    1    0    3          
END