REMARK ID 15721 DOMAINID 15579 MODEL 1 SSGCID - BewuA.20416.a Membrane protein  M  TrRosetta
MODEL     1
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   MET A   1       0.686  -0.117   0.405  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.048  -0.104  -0.114  1.00  0.00           C  
ATOM      3  C   MET A   1       2.502   1.321  -0.352  1.00  0.00           C  
ATOM      4  O   MET A   1       1.718   2.163  -0.791  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.134  -0.898  -1.411  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.739  -2.366  -1.281  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.785  -3.275  -0.119  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.346  -3.274  -0.999  1.00  0.00           C  
ATOM      9 1H   MET A   1       0.383  -1.071   0.530  1.00  0.00           H  
ATOM     10 2H   MET A   1       0.661   0.365   1.294  1.00  0.00           H  
ATOM     11 3H   MET A   1       0.072   0.352  -0.247  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.714  -0.550   0.628  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.485  -0.440  -2.159  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.156  -0.844  -1.805  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.706  -2.435  -0.939  1.00  0.00           H  
ATOM     16 2HG  MET A   1       1.808  -2.847  -2.255  1.00  0.00           H  
ATOM     17 1HE  MET A   1       5.098  -3.799  -0.409  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.224  -3.775  -1.961  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.669  -2.244  -1.168  1.00  0.00           H  
ATOM     20  N   ALA A   2       3.759   1.602  -0.037  1.00  0.00           N  
ATOM     21  CA  ALA A   2       4.290   2.948  -0.235  1.00  0.00           C  
ATOM     22  C   ALA A   2       4.889   3.145  -1.629  1.00  0.00           C  
ATOM     23  O   ALA A   2       4.595   4.136  -2.290  1.00  0.00           O  
ATOM     24  CB  ALA A   2       5.342   3.234   0.820  1.00  0.00           C  
ATOM     25  H   ALA A   2       4.362   0.881   0.331  1.00  0.00           H  
ATOM     26  HA  ALA A   2       3.469   3.653  -0.118  1.00  0.00           H  
ATOM     27 1HB  ALA A   2       5.714   4.233   0.713  1.00  0.00           H  
ATOM     28 2HB  ALA A   2       4.902   3.122   1.809  1.00  0.00           H  
ATOM     29 3HB  ALA A   2       6.165   2.534   0.706  1.00  0.00           H  
ATOM     30  N   ASP A   3       5.681   2.166  -2.084  1.00  0.00           N  
ATOM     31  CA  ASP A   3       6.436   2.240  -3.341  1.00  0.00           C  
ATOM     32  C   ASP A   3       7.442   3.406  -3.304  1.00  0.00           C  
ATOM     33  O   ASP A   3       7.231   4.401  -2.619  1.00  0.00           O  
ATOM     34  CB  ASP A   3       5.500   2.353  -4.554  1.00  0.00           C  
ATOM     35  CG  ASP A   3       4.655   1.081  -4.763  1.00  0.00           C  
ATOM     36  OD1 ASP A   3       4.938   0.080  -4.132  1.00  0.00           O  
ATOM     37  OD2 ASP A   3       3.749   1.126  -5.557  1.00  0.00           O  
ATOM     38  H   ASP A   3       5.821   1.360  -1.497  1.00  0.00           H  
ATOM     39  HA  ASP A   3       7.009   1.319  -3.448  1.00  0.00           H  
ATOM     40 1HB  ASP A   3       4.832   3.203  -4.456  1.00  0.00           H  
ATOM     41 2HB  ASP A   3       6.096   2.523  -5.448  1.00  0.00           H  
ATOM     42  N   SER A   4       8.572   3.266  -3.986  1.00  0.00           N  
ATOM     43  CA  SER A   4       9.600   4.313  -3.920  1.00  0.00           C  
ATOM     44  C   SER A   4       9.201   5.658  -4.548  1.00  0.00           C  
ATOM     45  O   SER A   4       9.751   6.695  -4.185  1.00  0.00           O  
ATOM     46  CB  SER A   4      10.874   3.813  -4.579  1.00  0.00           C  
ATOM     47  OG  SER A   4      10.707   3.655  -5.962  1.00  0.00           O  
ATOM     48  H   SER A   4       8.736   2.437  -4.535  1.00  0.00           H  
ATOM     49  HA  SER A   4       9.821   4.494  -2.865  1.00  0.00           H  
ATOM     50 1HB  SER A   4      11.687   4.513  -4.385  1.00  0.00           H  
ATOM     51 2HB  SER A   4      11.154   2.862  -4.134  1.00  0.00           H  
ATOM     52  HG  SER A   4      10.788   4.541  -6.336  1.00  0.00           H  
ATOM     53  N   ASN A   5       8.227   5.644  -5.458  1.00  0.00           N  
ATOM     54  CA  ASN A   5       7.780   6.862  -6.132  1.00  0.00           C  
ATOM     55  C   ASN A   5       6.467   7.393  -5.561  1.00  0.00           C  
ATOM     56  O   ASN A   5       6.081   8.531  -5.826  1.00  0.00           O  
ATOM     57  CB  ASN A   5       7.631   6.605  -7.621  1.00  0.00           C  
ATOM     58  CG  ASN A   5       8.946   6.272  -8.286  1.00  0.00           C  
ATOM     59  OD1 ASN A   5       9.998   6.827  -7.945  1.00  0.00           O  
ATOM     60  ND2 ASN A   5       8.898   5.372  -9.231  1.00  0.00           N  
ATOM     61  H   ASN A   5       7.817   4.759  -5.702  1.00  0.00           H  
ATOM     62  HA  ASN A   5       8.534   7.639  -5.986  1.00  0.00           H  
ATOM     63 1HB  ASN A   5       6.933   5.779  -7.777  1.00  0.00           H  
ATOM     64 2HB  ASN A   5       7.201   7.488  -8.095  1.00  0.00           H  
ATOM     65 1HD2 ASN A   5       9.731   5.105  -9.712  1.00  0.00           H  
ATOM     66 2HD2 ASN A   5       8.022   4.951  -9.476  1.00  0.00           H  
ATOM     67  N   GLY A   6       5.762   6.550  -4.811  1.00  0.00           N  
ATOM     68  CA  GLY A   6       4.461   6.887  -4.236  1.00  0.00           C  
ATOM     69  C   GLY A   6       4.550   7.004  -2.722  1.00  0.00           C  
ATOM     70  O   GLY A   6       3.529   7.080  -2.029  1.00  0.00           O  
ATOM     71  H   GLY A   6       6.141   5.633  -4.612  1.00  0.00           H  
ATOM     72 1HA  GLY A   6       4.103   7.827  -4.662  1.00  0.00           H  
ATOM     73 2HA  GLY A   6       3.742   6.108  -4.495  1.00  0.00           H  
ATOM     74  N   THR A   7       5.779   7.028  -2.226  1.00  0.00           N  
ATOM     75  CA  THR A   7       6.046   7.032  -0.808  1.00  0.00           C  
ATOM     76  C   THR A   7       5.351   8.165  -0.117  1.00  0.00           C  
ATOM     77  O   THR A   7       5.282   9.283  -0.628  1.00  0.00           O  
ATOM     78  CB  THR A   7       7.556   7.094  -0.536  1.00  0.00           C  
ATOM     79  OG1 THR A   7       7.799   7.022   0.882  1.00  0.00           O  
ATOM     80  CG2 THR A   7       8.116   8.372  -1.089  1.00  0.00           C  
ATOM     81  H   THR A   7       6.556   6.981  -2.864  1.00  0.00           H  
ATOM     82  HA  THR A   7       5.659   6.115  -0.395  1.00  0.00           H  
ATOM     83  HB  THR A   7       8.040   6.247  -1.021  1.00  0.00           H  
ATOM     84  HG1 THR A   7       7.301   7.723   1.326  1.00  0.00           H  
ATOM     85 1HG2 THR A   7       9.188   8.411  -0.907  1.00  0.00           H  
ATOM     86 2HG2 THR A   7       7.925   8.412  -2.164  1.00  0.00           H  
ATOM     87 3HG2 THR A   7       7.628   9.211  -0.598  1.00  0.00           H  
ATOM     88  N   ILE A   8       4.866   7.874   1.070  1.00  0.00           N  
ATOM     89  CA  ILE A   8       4.135   8.857   1.833  1.00  0.00           C  
ATOM     90  C   ILE A   8       5.139   9.742   2.549  1.00  0.00           C  
ATOM     91  O   ILE A   8       6.080   9.244   3.177  1.00  0.00           O  
ATOM     92  CB  ILE A   8       3.192   8.152   2.817  1.00  0.00           C  
ATOM     93  CG1 ILE A   8       2.292   7.190   2.053  1.00  0.00           C  
ATOM     94  CG2 ILE A   8       2.321   9.156   3.485  1.00  0.00           C  
ATOM     95  CD1 ILE A   8       1.457   7.886   1.008  1.00  0.00           C  
ATOM     96  H   ILE A   8       4.985   6.937   1.434  1.00  0.00           H  
ATOM     97  HA  ILE A   8       3.545   9.479   1.149  1.00  0.00           H  
ATOM     98  HB  ILE A   8       3.769   7.602   3.560  1.00  0.00           H  
ATOM     99 1HG1 ILE A   8       2.904   6.433   1.555  1.00  0.00           H  
ATOM    100 2HG1 ILE A   8       1.626   6.690   2.759  1.00  0.00           H  
ATOM    101 1HG2 ILE A   8       1.645   8.661   4.169  1.00  0.00           H  
ATOM    102 2HG2 ILE A   8       2.923   9.862   4.019  1.00  0.00           H  
ATOM    103 3HG2 ILE A   8       1.751   9.678   2.719  1.00  0.00           H  
ATOM    104 1HD1 ILE A   8       0.832   7.157   0.494  1.00  0.00           H  
ATOM    105 2HD1 ILE A   8       0.825   8.637   1.484  1.00  0.00           H  
ATOM    106 3HD1 ILE A   8       2.116   8.374   0.284  1.00  0.00           H  
ATOM    107  N   THR A   9       4.972  11.050   2.401  1.00  0.00           N  
ATOM    108  CA  THR A   9       5.897  11.999   2.989  1.00  0.00           C  
ATOM    109  C   THR A   9       5.654  12.166   4.460  1.00  0.00           C  
ATOM    110  O   THR A   9       4.607  11.775   4.959  1.00  0.00           O  
ATOM    111  CB  THR A   9       5.752  13.355   2.312  1.00  0.00           C  
ATOM    112  OG1 THR A   9       4.409  13.822   2.519  1.00  0.00           O  
ATOM    113  CG2 THR A   9       6.039  13.237   0.813  1.00  0.00           C  
ATOM    114  H   THR A   9       4.165  11.403   1.867  1.00  0.00           H  
ATOM    115  HA  THR A   9       6.909  11.628   2.844  1.00  0.00           H  
ATOM    116  HB  THR A   9       6.445  14.062   2.761  1.00  0.00           H  
ATOM    117  HG1 THR A   9       3.804  13.247   1.973  1.00  0.00           H  
ATOM    118 1HG2 THR A   9       5.921  14.208   0.337  1.00  0.00           H  
ATOM    119 2HG2 THR A   9       7.059  12.880   0.666  1.00  0.00           H  
ATOM    120 3HG2 THR A   9       5.337  12.525   0.367  1.00  0.00           H  
ATOM    121  N   VAL A  10       6.584  12.815   5.141  1.00  0.00           N  
ATOM    122  CA  VAL A  10       6.429  13.027   6.570  1.00  0.00           C  
ATOM    123  C   VAL A  10       5.169  13.834   6.885  1.00  0.00           C  
ATOM    124  O   VAL A  10       4.445  13.495   7.824  1.00  0.00           O  
ATOM    125  CB  VAL A  10       7.670  13.733   7.122  1.00  0.00           C  
ATOM    126  CG1 VAL A  10       7.427  14.137   8.535  1.00  0.00           C  
ATOM    127  CG2 VAL A  10       8.852  12.790   7.029  1.00  0.00           C  
ATOM    128  H   VAL A  10       7.423  13.125   4.677  1.00  0.00           H  
ATOM    129  HA  VAL A  10       6.350  12.053   7.053  1.00  0.00           H  
ATOM    130  HB  VAL A  10       7.869  14.633   6.540  1.00  0.00           H  
ATOM    131 1HG1 VAL A  10       8.304  14.636   8.939  1.00  0.00           H  
ATOM    132 2HG1 VAL A  10       6.572  14.811   8.572  1.00  0.00           H  
ATOM    133 3HG1 VAL A  10       7.216  13.238   9.115  1.00  0.00           H  
ATOM    134 1HG2 VAL A  10       9.743  13.283   7.418  1.00  0.00           H  
ATOM    135 2HG2 VAL A  10       8.644  11.895   7.616  1.00  0.00           H  
ATOM    136 3HG2 VAL A  10       9.018  12.509   5.987  1.00  0.00           H  
ATOM    137  N   GLU A  11       4.904  14.883   6.107  1.00  0.00           N  
ATOM    138  CA  GLU A  11       3.705  15.684   6.339  1.00  0.00           C  
ATOM    139  C   GLU A  11       2.452  14.848   6.088  1.00  0.00           C  
ATOM    140  O   GLU A  11       1.484  14.943   6.846  1.00  0.00           O  
ATOM    141  CB  GLU A  11       3.687  16.921   5.440  1.00  0.00           C  
ATOM    142  CG  GLU A  11       4.733  17.974   5.786  1.00  0.00           C  
ATOM    143  CD  GLU A  11       4.698  19.169   4.844  1.00  0.00           C  
ATOM    144  OE1 GLU A  11       3.946  19.141   3.894  1.00  0.00           O  
ATOM    145  OE2 GLU A  11       5.424  20.105   5.082  1.00  0.00           O  
ATOM    146  H   GLU A  11       5.531  15.117   5.351  1.00  0.00           H  
ATOM    147  HA  GLU A  11       3.699  16.004   7.381  1.00  0.00           H  
ATOM    148 1HB  GLU A  11       3.826  16.621   4.398  1.00  0.00           H  
ATOM    149 2HB  GLU A  11       2.711  17.400   5.514  1.00  0.00           H  
ATOM    150 1HG  GLU A  11       4.549  18.330   6.796  1.00  0.00           H  
ATOM    151 2HG  GLU A  11       5.719  17.520   5.755  1.00  0.00           H  
ATOM    152  N   GLU A  12       2.462  14.012   5.045  1.00  0.00           N  
ATOM    153  CA  GLU A  12       1.305  13.162   4.787  1.00  0.00           C  
ATOM    154  C   GLU A  12       1.105  12.145   5.901  1.00  0.00           C  
ATOM    155  O   GLU A  12      -0.025  11.895   6.325  1.00  0.00           O  
ATOM    156  CB  GLU A  12       1.434  12.493   3.427  1.00  0.00           C  
ATOM    157  CG  GLU A  12       1.252  13.427   2.241  1.00  0.00           C  
ATOM    158  CD  GLU A  12       1.655  12.795   0.944  1.00  0.00           C  
ATOM    159  OE1 GLU A  12       2.711  12.173   0.937  1.00  0.00           O  
ATOM    160  OE2 GLU A  12       0.936  12.905  -0.023  1.00  0.00           O  
ATOM    161  H   GLU A  12       3.269  13.959   4.413  1.00  0.00           H  
ATOM    162  HA  GLU A  12       0.418  13.806   4.765  1.00  0.00           H  
ATOM    163 1HB  GLU A  12       2.411  12.047   3.345  1.00  0.00           H  
ATOM    164 2HB  GLU A  12       0.688  11.699   3.346  1.00  0.00           H  
ATOM    165 1HG  GLU A  12       0.205  13.716   2.179  1.00  0.00           H  
ATOM    166 2HG  GLU A  12       1.840  14.329   2.403  1.00  0.00           H  
ATOM    167  N   LEU A  13       2.200  11.591   6.419  1.00  0.00           N  
ATOM    168  CA  LEU A  13       2.096  10.641   7.523  1.00  0.00           C  
ATOM    169  C   LEU A  13       1.505  11.319   8.754  1.00  0.00           C  
ATOM    170  O   LEU A  13       0.664  10.757   9.439  1.00  0.00           O  
ATOM    171  CB  LEU A  13       3.469  10.050   7.858  1.00  0.00           C  
ATOM    172  CG  LEU A  13       4.027   9.112   6.808  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       5.454   8.787   7.103  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.168   7.854   6.785  1.00  0.00           C  
ATOM    175  H   LEU A  13       3.113  11.814   6.028  1.00  0.00           H  
ATOM    176  HA  LEU A  13       1.422   9.838   7.220  1.00  0.00           H  
ATOM    177 1HB  LEU A  13       4.181  10.877   7.958  1.00  0.00           H  
ATOM    178 2HB  LEU A  13       3.416   9.526   8.807  1.00  0.00           H  
ATOM    179  HG  LEU A  13       4.007   9.593   5.863  1.00  0.00           H  
ATOM    180 1HD1 LEU A  13       5.840   8.130   6.327  1.00  0.00           H  
ATOM    181 2HD1 LEU A  13       6.039   9.708   7.112  1.00  0.00           H  
ATOM    182 3HD1 LEU A  13       5.535   8.310   8.061  1.00  0.00           H  
ATOM    183 1HD2 LEU A  13       3.548   7.171   6.027  1.00  0.00           H  
ATOM    184 2HD2 LEU A  13       3.204   7.363   7.764  1.00  0.00           H  
ATOM    185 3HD2 LEU A  13       2.139   8.115   6.554  1.00  0.00           H  
ATOM    186  N   LYS A  14       1.910  12.575   8.963  1.00  0.00           N  
ATOM    187  CA  LYS A  14       1.371  13.285  10.111  1.00  0.00           C  
ATOM    188  C   LYS A  14      -0.135  13.405   9.961  1.00  0.00           C  
ATOM    189  O   LYS A  14      -0.866  13.040  10.900  1.00  0.00           O  
ATOM    190  CB  LYS A  14       1.968  14.696  10.200  1.00  0.00           C  
ATOM    191  CG  LYS A  14       1.651  15.432  11.498  1.00  0.00           C  
ATOM    192  CD  LYS A  14       0.449  16.360  11.360  1.00  0.00           C  
ATOM    193  CE  LYS A  14       0.239  17.194  12.625  1.00  0.00           C  
ATOM    194  NZ  LYS A  14      -0.930  18.126  12.504  1.00  0.00           N  
ATOM    195  H   LYS A  14       2.635  12.989   8.388  1.00  0.00           H  
ATOM    196  HA  LYS A  14       1.597  12.745  10.997  1.00  0.00           H  
ATOM    197 1HB  LYS A  14       3.031  14.606  10.090  1.00  0.00           H  
ATOM    198 2HB  LYS A  14       1.609  15.315   9.384  1.00  0.00           H  
ATOM    199 1HG  LYS A  14       1.467  14.722  12.318  1.00  0.00           H  
ATOM    200 2HG  LYS A  14       2.484  16.029  11.758  1.00  0.00           H  
ATOM    201 1HD  LYS A  14       0.582  17.002  10.497  1.00  0.00           H  
ATOM    202 2HD  LYS A  14      -0.457  15.751  11.204  1.00  0.00           H  
ATOM    203 1HE  LYS A  14       0.057  16.510  13.461  1.00  0.00           H  
ATOM    204 2HE  LYS A  14       1.137  17.768  12.829  1.00  0.00           H  
ATOM    205 1HZ  LYS A  14      -1.041  18.637  13.360  1.00  0.00           H  
ATOM    206 2HZ  LYS A  14      -0.791  18.767  11.743  1.00  0.00           H  
ATOM    207 3HZ  LYS A  14      -1.795  17.592  12.334  1.00  0.00           H  
ATOM    208  N   LYS A  15      -0.591  13.832   8.799  1.00  0.00           N  
ATOM    209  CA  LYS A  15      -2.009  14.049   8.576  1.00  0.00           C  
ATOM    210  C   LYS A  15      -2.786  12.734   8.694  1.00  0.00           C  
ATOM    211  O   LYS A  15      -3.861  12.689   9.300  1.00  0.00           O  
ATOM    212  CB  LYS A  15      -2.199  14.653   7.193  1.00  0.00           C  
ATOM    213  CG  LYS A  15      -1.701  16.081   7.070  1.00  0.00           C  
ATOM    214  CD  LYS A  15      -1.819  16.604   5.648  1.00  0.00           C  
ATOM    215  CE  LYS A  15      -1.270  18.011   5.518  1.00  0.00           C  
ATOM    216  NZ  LYS A  15      -1.331  18.482   4.118  1.00  0.00           N  
ATOM    217  H   LYS A  15       0.076  14.079   8.070  1.00  0.00           H  
ATOM    218  HA  LYS A  15      -2.383  14.738   9.331  1.00  0.00           H  
ATOM    219 1HB  LYS A  15      -1.670  14.050   6.455  1.00  0.00           H  
ATOM    220 2HB  LYS A  15      -3.252  14.641   6.947  1.00  0.00           H  
ATOM    221 1HG  LYS A  15      -2.271  16.727   7.732  1.00  0.00           H  
ATOM    222 2HG  LYS A  15      -0.655  16.128   7.366  1.00  0.00           H  
ATOM    223 1HD  LYS A  15      -1.247  15.947   4.986  1.00  0.00           H  
ATOM    224 2HD  LYS A  15      -2.865  16.581   5.331  1.00  0.00           H  
ATOM    225 1HE  LYS A  15      -1.852  18.681   6.151  1.00  0.00           H  
ATOM    226 2HE  LYS A  15      -0.231  18.016   5.855  1.00  0.00           H  
ATOM    227 1HZ  LYS A  15      -0.954  19.416   4.055  1.00  0.00           H  
ATOM    228 2HZ  LYS A  15      -0.783  17.856   3.540  1.00  0.00           H  
ATOM    229 3HZ  LYS A  15      -2.291  18.479   3.803  1.00  0.00           H  
ATOM    230  N   LEU A  16      -2.222  11.642   8.166  1.00  0.00           N  
ATOM    231  CA  LEU A  16      -2.916  10.360   8.246  1.00  0.00           C  
ATOM    232  C   LEU A  16      -3.049   9.884   9.684  1.00  0.00           C  
ATOM    233  O   LEU A  16      -4.120   9.435  10.089  1.00  0.00           O  
ATOM    234  CB  LEU A  16      -2.162   9.306   7.441  1.00  0.00           C  
ATOM    235  CG  LEU A  16      -2.211   9.470   5.946  1.00  0.00           C  
ATOM    236  CD1 LEU A  16      -1.251   8.474   5.307  1.00  0.00           C  
ATOM    237  CD2 LEU A  16      -3.642   9.269   5.477  1.00  0.00           C  
ATOM    238  H   LEU A  16      -1.339  11.715   7.675  1.00  0.00           H  
ATOM    239  HA  LEU A  16      -3.919  10.482   7.823  1.00  0.00           H  
ATOM    240 1HB  LEU A  16      -1.113   9.310   7.742  1.00  0.00           H  
ATOM    241 2HB  LEU A  16      -2.578   8.341   7.671  1.00  0.00           H  
ATOM    242  HG  LEU A  16      -1.889  10.472   5.680  1.00  0.00           H  
ATOM    243 1HD1 LEU A  16      -1.267   8.592   4.224  1.00  0.00           H  
ATOM    244 2HD1 LEU A  16      -0.243   8.662   5.674  1.00  0.00           H  
ATOM    245 3HD1 LEU A  16      -1.547   7.461   5.567  1.00  0.00           H  
ATOM    246 1HD2 LEU A  16      -3.692   9.399   4.397  1.00  0.00           H  
ATOM    247 2HD2 LEU A  16      -3.984   8.272   5.738  1.00  0.00           H  
ATOM    248 3HD2 LEU A  16      -4.292  10.010   5.960  1.00  0.00           H  
ATOM    249  N   LEU A  17      -2.002  10.088  10.488  1.00  0.00           N  
ATOM    250  CA  LEU A  17      -2.055   9.633  11.852  1.00  0.00           C  
ATOM    251  C   LEU A  17      -2.956  10.520  12.690  1.00  0.00           C  
ATOM    252  O   LEU A  17      -3.657  10.020  13.562  1.00  0.00           O  
ATOM    253  CB  LEU A  17      -0.638   9.589  12.450  1.00  0.00           C  
ATOM    254  CG  LEU A  17       0.095   8.224  12.313  1.00  0.00           C  
ATOM    255  CD1 LEU A  17      -0.641   7.187  13.138  1.00  0.00           C  
ATOM    256  CD2 LEU A  17       0.150   7.810  10.838  1.00  0.00           C  
ATOM    257  H   LEU A  17      -1.148  10.502  10.130  1.00  0.00           H  
ATOM    258  HA  LEU A  17      -2.438   8.628  11.868  1.00  0.00           H  
ATOM    259 1HB  LEU A  17      -0.020  10.336  11.946  1.00  0.00           H  
ATOM    260 2HB  LEU A  17      -0.686   9.834  13.508  1.00  0.00           H  
ATOM    261  HG  LEU A  17       1.104   8.311  12.714  1.00  0.00           H  
ATOM    262 1HD1 LEU A  17      -0.133   6.229  13.073  1.00  0.00           H  
ATOM    263 2HD1 LEU A  17      -0.652   7.519  14.164  1.00  0.00           H  
ATOM    264 3HD1 LEU A  17      -1.664   7.080  12.791  1.00  0.00           H  
ATOM    265 1HD2 LEU A  17       0.656   6.851  10.749  1.00  0.00           H  
ATOM    266 2HD2 LEU A  17      -0.859   7.734  10.452  1.00  0.00           H  
ATOM    267 3HD2 LEU A  17       0.692   8.551  10.272  1.00  0.00           H  
ATOM    268  N   GLU A  18      -3.003  11.824  12.401  1.00  0.00           N  
ATOM    269  CA  GLU A  18      -3.891  12.695  13.159  1.00  0.00           C  
ATOM    270  C   GLU A  18      -5.333  12.250  12.941  1.00  0.00           C  
ATOM    271  O   GLU A  18      -6.107  12.102  13.890  1.00  0.00           O  
ATOM    272  CB  GLU A  18      -3.719  14.159  12.743  1.00  0.00           C  
ATOM    273  CG  GLU A  18      -4.566  15.177  13.547  1.00  0.00           C  
ATOM    274  CD  GLU A  18      -4.220  16.612  13.189  1.00  0.00           C  
ATOM    275  OE1 GLU A  18      -3.399  16.785  12.308  1.00  0.00           O  
ATOM    276  OE2 GLU A  18      -4.743  17.517  13.788  1.00  0.00           O  
ATOM    277  H   GLU A  18      -2.400  12.207  11.674  1.00  0.00           H  
ATOM    278  HA  GLU A  18      -3.655  12.596  14.220  1.00  0.00           H  
ATOM    279 1HB  GLU A  18      -2.665  14.437  12.835  1.00  0.00           H  
ATOM    280 2HB  GLU A  18      -3.985  14.265  11.690  1.00  0.00           H  
ATOM    281 1HG  GLU A  18      -5.621  14.998  13.323  1.00  0.00           H  
ATOM    282 2HG  GLU A  18      -4.417  15.017  14.614  1.00  0.00           H  
ATOM    283  N   GLN A  19      -5.679  11.977  11.678  1.00  0.00           N  
ATOM    284  CA  GLN A  19      -7.033  11.563  11.357  1.00  0.00           C  
ATOM    285  C   GLN A  19      -7.357  10.231  12.016  1.00  0.00           C  
ATOM    286  O   GLN A  19      -8.442  10.076  12.589  1.00  0.00           O  
ATOM    287  CB  GLN A  19      -7.165  11.437   9.836  1.00  0.00           C  
ATOM    288  CG  GLN A  19      -7.122  12.774   9.093  1.00  0.00           C  
ATOM    289  CD  GLN A  19      -7.025  12.604   7.569  1.00  0.00           C  
ATOM    290  OE1 GLN A  19      -6.706  11.525   7.053  1.00  0.00           O  
ATOM    291  NE2 GLN A  19      -7.297  13.686   6.842  1.00  0.00           N  
ATOM    292  H   GLN A  19      -5.001  12.111  10.925  1.00  0.00           H  
ATOM    293  HA  GLN A  19      -7.725  12.312  11.728  1.00  0.00           H  
ATOM    294 1HB  GLN A  19      -6.348  10.819   9.452  1.00  0.00           H  
ATOM    295 2HB  GLN A  19      -8.101  10.935   9.586  1.00  0.00           H  
ATOM    296 1HG  GLN A  19      -8.048  13.305   9.305  1.00  0.00           H  
ATOM    297 2HG  GLN A  19      -6.274  13.361   9.443  1.00  0.00           H  
ATOM    298 1HE2 GLN A  19      -7.251  13.644   5.843  1.00  0.00           H  
ATOM    299 2HE2 GLN A  19      -7.545  14.541   7.295  1.00  0.00           H  
ATOM    300  N   TRP A  20      -6.405   9.295  12.010  1.00  0.00           N  
ATOM    301  CA  TRP A  20      -6.636   7.991  12.611  1.00  0.00           C  
ATOM    302  C   TRP A  20      -6.807   8.120  14.129  1.00  0.00           C  
ATOM    303  O   TRP A  20      -7.688   7.492  14.722  1.00  0.00           O  
ATOM    304  CB  TRP A  20      -5.506   7.033  12.224  1.00  0.00           C  
ATOM    305  CG  TRP A  20      -5.519   6.767  10.722  1.00  0.00           C  
ATOM    306  CD1 TRP A  20      -6.595   6.933   9.890  1.00  0.00           C  
ATOM    307  CD2 TRP A  20      -4.426   6.324   9.873  1.00  0.00           C  
ATOM    308  NE1 TRP A  20      -6.247   6.630   8.593  1.00  0.00           N  
ATOM    309  CE2 TRP A  20      -4.925   6.257   8.562  1.00  0.00           C  
ATOM    310  CE3 TRP A  20      -3.102   5.994  10.107  1.00  0.00           C  
ATOM    311  CZ2 TRP A  20      -4.130   5.870   7.492  1.00  0.00           C  
ATOM    312  CZ3 TRP A  20      -2.305   5.609   9.036  1.00  0.00           C  
ATOM    313  CH2 TRP A  20      -2.805   5.548   7.763  1.00  0.00           C  
ATOM    314  H   TRP A  20      -5.521   9.475  11.530  1.00  0.00           H  
ATOM    315  HA  TRP A  20      -7.562   7.591  12.202  1.00  0.00           H  
ATOM    316 1HB  TRP A  20      -4.549   7.471  12.501  1.00  0.00           H  
ATOM    317 2HB  TRP A  20      -5.616   6.091  12.764  1.00  0.00           H  
ATOM    318  HD1 TRP A  20      -7.584   7.266  10.207  1.00  0.00           H  
ATOM    319  HE1 TRP A  20      -6.863   6.681   7.794  1.00  0.00           H  
ATOM    320  HE3 TRP A  20      -2.699   6.036  11.105  1.00  0.00           H  
ATOM    321  HZ2 TRP A  20      -4.516   5.820   6.469  1.00  0.00           H  
ATOM    322  HZ3 TRP A  20      -1.264   5.357   9.237  1.00  0.00           H  
ATOM    323  HH2 TRP A  20      -2.148   5.244   6.947  1.00  0.00           H  
ATOM    324  N   ASN A  21      -6.009   8.991  14.762  1.00  0.00           N  
ATOM    325  CA  ASN A  21      -6.116   9.215  16.200  1.00  0.00           C  
ATOM    326  C   ASN A  21      -7.472   9.775  16.581  1.00  0.00           C  
ATOM    327  O   ASN A  21      -8.076   9.362  17.576  1.00  0.00           O  
ATOM    328  CB  ASN A  21      -5.044  10.197  16.635  1.00  0.00           C  
ATOM    329  CG  ASN A  21      -3.716   9.594  16.753  1.00  0.00           C  
ATOM    330  OD1 ASN A  21      -3.634   8.434  17.076  1.00  0.00           O  
ATOM    331  ND2 ASN A  21      -2.686  10.328  16.462  1.00  0.00           N  
ATOM    332  H   ASN A  21      -5.292   9.492  14.237  1.00  0.00           H  
ATOM    333  HA  ASN A  21      -5.979   8.263  16.714  1.00  0.00           H  
ATOM    334 1HB  ASN A  21      -4.985  11.002  15.910  1.00  0.00           H  
ATOM    335 2HB  ASN A  21      -5.325  10.635  17.567  1.00  0.00           H  
ATOM    336 1HD2 ASN A  21      -1.766   9.944  16.490  1.00  0.00           H  
ATOM    337 2HD2 ASN A  21      -2.821  11.274  16.180  1.00  0.00           H  
ATOM    338  N   LEU A  22      -8.002  10.659  15.742  1.00  0.00           N  
ATOM    339  CA  LEU A  22      -9.295  11.235  16.041  1.00  0.00           C  
ATOM    340  C   LEU A  22     -10.425  10.249  15.783  1.00  0.00           C  
ATOM    341  O   LEU A  22     -11.289  10.068  16.639  1.00  0.00           O  
ATOM    342  CB  LEU A  22      -9.489  12.492  15.203  1.00  0.00           C  
ATOM    343  CG  LEU A  22      -8.568  13.645  15.570  1.00  0.00           C  
ATOM    344  CD1 LEU A  22      -8.704  14.748  14.546  1.00  0.00           C  
ATOM    345  CD2 LEU A  22      -8.928  14.137  16.956  1.00  0.00           C  
ATOM    346  H   LEU A  22      -7.468  10.976  14.932  1.00  0.00           H  
ATOM    347  HA  LEU A  22      -9.313  11.515  17.093  1.00  0.00           H  
ATOM    348 1HB  LEU A  22      -9.308  12.237  14.155  1.00  0.00           H  
ATOM    349 2HB  LEU A  22     -10.507  12.830  15.307  1.00  0.00           H  
ATOM    350  HG  LEU A  22      -7.532  13.307  15.564  1.00  0.00           H  
ATOM    351 1HD1 LEU A  22      -8.035  15.569  14.811  1.00  0.00           H  
ATOM    352 2HD1 LEU A  22      -8.429  14.361  13.564  1.00  0.00           H  
ATOM    353 3HD1 LEU A  22      -9.732  15.107  14.522  1.00  0.00           H  
ATOM    354 1HD2 LEU A  22      -8.268  14.962  17.222  1.00  0.00           H  
ATOM    355 2HD2 LEU A  22      -9.961  14.479  16.964  1.00  0.00           H  
ATOM    356 3HD2 LEU A  22      -8.807  13.324  17.671  1.00  0.00           H  
ATOM    357  N   VAL A  23     -10.382   9.531  14.663  1.00  0.00           N  
ATOM    358  CA  VAL A  23     -11.471   8.605  14.386  1.00  0.00           C  
ATOM    359  C   VAL A  23     -11.530   7.471  15.387  1.00  0.00           C  
ATOM    360  O   VAL A  23     -12.611   7.166  15.901  1.00  0.00           O  
ATOM    361  CB  VAL A  23     -11.359   7.993  12.991  1.00  0.00           C  
ATOM    362  CG1 VAL A  23     -12.404   6.881  12.860  1.00  0.00           C  
ATOM    363  CG2 VAL A  23     -11.599   9.076  11.951  1.00  0.00           C  
ATOM    364  H   VAL A  23      -9.630   9.664  13.989  1.00  0.00           H  
ATOM    365  HA  VAL A  23     -12.408   9.161  14.433  1.00  0.00           H  
ATOM    366  HB  VAL A  23     -10.370   7.558  12.854  1.00  0.00           H  
ATOM    367 1HG1 VAL A  23     -12.343   6.432  11.870  1.00  0.00           H  
ATOM    368 2HG1 VAL A  23     -12.215   6.122  13.615  1.00  0.00           H  
ATOM    369 3HG1 VAL A  23     -13.401   7.300  13.007  1.00  0.00           H  
ATOM    370 1HG2 VAL A  23     -11.526   8.651  10.951  1.00  0.00           H  
ATOM    371 2HG2 VAL A  23     -12.594   9.499  12.095  1.00  0.00           H  
ATOM    372 3HG2 VAL A  23     -10.855   9.858  12.069  1.00  0.00           H  
ATOM    373  N   ILE A  24     -10.403   6.860  15.694  1.00  0.00           N  
ATOM    374  CA  ILE A  24     -10.433   5.746  16.610  1.00  0.00           C  
ATOM    375  C   ILE A  24     -10.794   6.240  18.000  1.00  0.00           C  
ATOM    376  O   ILE A  24     -11.549   5.593  18.717  1.00  0.00           O  
ATOM    377  CB  ILE A  24      -9.143   4.958  16.621  1.00  0.00           C  
ATOM    378  CG1 ILE A  24      -8.818   4.427  15.233  1.00  0.00           C  
ATOM    379  CG2 ILE A  24      -9.334   3.757  17.532  1.00  0.00           C  
ATOM    380  CD1 ILE A  24      -9.885   3.511  14.681  1.00  0.00           C  
ATOM    381  H   ILE A  24      -9.506   7.157  15.284  1.00  0.00           H  
ATOM    382  HA  ILE A  24     -11.233   5.058  16.275  1.00  0.00           H  
ATOM    383  HB  ILE A  24      -8.318   5.589  16.989  1.00  0.00           H  
ATOM    384 1HG1 ILE A  24      -8.700   5.263  14.550  1.00  0.00           H  
ATOM    385 2HG1 ILE A  24      -7.884   3.894  15.271  1.00  0.00           H  
ATOM    386 1HG2 ILE A  24      -8.430   3.183  17.574  1.00  0.00           H  
ATOM    387 2HG2 ILE A  24      -9.612   4.067  18.526  1.00  0.00           H  
ATOM    388 3HG2 ILE A  24     -10.130   3.153  17.137  1.00  0.00           H  
ATOM    389 1HD1 ILE A  24      -9.581   3.173  13.691  1.00  0.00           H  
ATOM    390 2HD1 ILE A  24     -10.014   2.646  15.338  1.00  0.00           H  
ATOM    391 3HD1 ILE A  24     -10.808   4.061  14.611  1.00  0.00           H  
ATOM    392  N   GLY A  25     -10.221   7.389  18.405  1.00  0.00           N  
ATOM    393  CA  GLY A  25     -10.542   7.950  19.707  1.00  0.00           C  
ATOM    394  C   GLY A  25     -12.042   8.198  19.834  1.00  0.00           C  
ATOM    395  O   GLY A  25     -12.652   7.849  20.854  1.00  0.00           O  
ATOM    396  H   GLY A  25      -9.578   7.907  17.815  1.00  0.00           H  
ATOM    397 1HA  GLY A  25     -10.200   7.278  20.487  1.00  0.00           H  
ATOM    398 2HA  GLY A  25     -10.006   8.889  19.820  1.00  0.00           H  
ATOM    399  N   PHE A  26     -12.664   8.760  18.793  1.00  0.00           N  
ATOM    400  CA  PHE A  26     -14.090   9.022  18.821  1.00  0.00           C  
ATOM    401  C   PHE A  26     -14.873   7.710  18.944  1.00  0.00           C  
ATOM    402  O   PHE A  26     -15.847   7.629  19.705  1.00  0.00           O  
ATOM    403  CB  PHE A  26     -14.520   9.788  17.573  1.00  0.00           C  
ATOM    404  CG  PHE A  26     -13.974  11.213  17.504  1.00  0.00           C  
ATOM    405  CD1 PHE A  26     -13.696  11.939  18.658  1.00  0.00           C  
ATOM    406  CD2 PHE A  26     -13.728  11.818  16.270  1.00  0.00           C  
ATOM    407  CE1 PHE A  26     -13.178  13.224  18.577  1.00  0.00           C  
ATOM    408  CE2 PHE A  26     -13.214  13.101  16.192  1.00  0.00           C  
ATOM    409  CZ  PHE A  26     -12.938  13.803  17.344  1.00  0.00           C  
ATOM    410  H   PHE A  26     -12.122   9.043  17.969  1.00  0.00           H  
ATOM    411  HA  PHE A  26     -14.308   9.636  19.702  1.00  0.00           H  
ATOM    412 1HB  PHE A  26     -14.163   9.246  16.692  1.00  0.00           H  
ATOM    413 2HB  PHE A  26     -15.602   9.831  17.523  1.00  0.00           H  
ATOM    414  HD1 PHE A  26     -13.877  11.489  19.631  1.00  0.00           H  
ATOM    415  HD2 PHE A  26     -13.935  11.261  15.358  1.00  0.00           H  
ATOM    416  HE1 PHE A  26     -12.959  13.779  19.488  1.00  0.00           H  
ATOM    417  HE2 PHE A  26     -13.024  13.556  15.218  1.00  0.00           H  
ATOM    418  HZ  PHE A  26     -12.532  14.813  17.283  1.00  0.00           H  
ATOM    419  N   LEU A  27     -14.438   6.661  18.220  1.00  0.00           N  
ATOM    420  CA  LEU A  27     -15.139   5.381  18.306  1.00  0.00           C  
ATOM    421  C   LEU A  27     -15.035   4.795  19.706  1.00  0.00           C  
ATOM    422  O   LEU A  27     -16.025   4.323  20.260  1.00  0.00           O  
ATOM    423  CB  LEU A  27     -14.562   4.366  17.316  1.00  0.00           C  
ATOM    424  CG  LEU A  27     -14.803   4.647  15.849  1.00  0.00           C  
ATOM    425  CD1 LEU A  27     -14.011   3.649  15.026  1.00  0.00           C  
ATOM    426  CD2 LEU A  27     -16.284   4.556  15.558  1.00  0.00           C  
ATOM    427  H   LEU A  27     -13.636   6.767  17.590  1.00  0.00           H  
ATOM    428  HA  LEU A  27     -16.192   5.549  18.076  1.00  0.00           H  
ATOM    429 1HB  LEU A  27     -13.483   4.319  17.466  1.00  0.00           H  
ATOM    430 2HB  LEU A  27     -14.980   3.386  17.534  1.00  0.00           H  
ATOM    431  HG  LEU A  27     -14.454   5.641  15.602  1.00  0.00           H  
ATOM    432 1HD1 LEU A  27     -14.162   3.848  13.967  1.00  0.00           H  
ATOM    433 2HD1 LEU A  27     -12.964   3.749  15.266  1.00  0.00           H  
ATOM    434 3HD1 LEU A  27     -14.340   2.640  15.259  1.00  0.00           H  
ATOM    435 1HD2 LEU A  27     -16.455   4.757  14.498  1.00  0.00           H  
ATOM    436 2HD2 LEU A  27     -16.644   3.555  15.799  1.00  0.00           H  
ATOM    437 3HD2 LEU A  27     -16.819   5.290  16.159  1.00  0.00           H  
ATOM    438  N   PHE A  28     -13.849   4.897  20.302  1.00  0.00           N  
ATOM    439  CA  PHE A  28     -13.599   4.401  21.645  1.00  0.00           C  
ATOM    440  C   PHE A  28     -14.541   5.097  22.624  1.00  0.00           C  
ATOM    441  O   PHE A  28     -15.262   4.447  23.378  1.00  0.00           O  
ATOM    442  CB  PHE A  28     -12.114   4.623  21.985  1.00  0.00           C  
ATOM    443  CG  PHE A  28     -11.622   4.243  23.370  1.00  0.00           C  
ATOM    444  CD1 PHE A  28     -11.349   2.920  23.710  1.00  0.00           C  
ATOM    445  CD2 PHE A  28     -11.384   5.232  24.324  1.00  0.00           C  
ATOM    446  CE1 PHE A  28     -10.870   2.599  24.968  1.00  0.00           C  
ATOM    447  CE2 PHE A  28     -10.890   4.908  25.577  1.00  0.00           C  
ATOM    448  CZ  PHE A  28     -10.635   3.589  25.899  1.00  0.00           C  
ATOM    449  H   PHE A  28     -13.073   5.307  19.785  1.00  0.00           H  
ATOM    450  HA  PHE A  28     -13.805   3.334  21.673  1.00  0.00           H  
ATOM    451 1HB  PHE A  28     -11.517   4.075  21.258  1.00  0.00           H  
ATOM    452 2HB  PHE A  28     -11.886   5.672  21.839  1.00  0.00           H  
ATOM    453  HD1 PHE A  28     -11.519   2.132  22.980  1.00  0.00           H  
ATOM    454  HD2 PHE A  28     -11.590   6.273  24.069  1.00  0.00           H  
ATOM    455  HE1 PHE A  28     -10.673   1.554  25.215  1.00  0.00           H  
ATOM    456  HE2 PHE A  28     -10.709   5.689  26.308  1.00  0.00           H  
ATOM    457  HZ  PHE A  28     -10.255   3.336  26.887  1.00  0.00           H  
ATOM    458  N   LEU A  29     -14.583   6.424  22.570  1.00  0.00           N  
ATOM    459  CA  LEU A  29     -15.428   7.174  23.489  1.00  0.00           C  
ATOM    460  C   LEU A  29     -16.907   6.853  23.277  1.00  0.00           C  
ATOM    461  O   LEU A  29     -17.664   6.734  24.247  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -15.172   8.659  23.295  1.00  0.00           C  
ATOM    463  CG  LEU A  29     -13.771   9.126  23.724  1.00  0.00           C  
ATOM    464  CD1 LEU A  29     -13.597  10.578  23.312  1.00  0.00           C  
ATOM    465  CD2 LEU A  29     -13.599   8.929  25.224  1.00  0.00           C  
ATOM    466  H   LEU A  29     -13.989   6.921  21.906  1.00  0.00           H  
ATOM    467  HA  LEU A  29     -15.156   6.896  24.505  1.00  0.00           H  
ATOM    468 1HB  LEU A  29     -15.287   8.891  22.231  1.00  0.00           H  
ATOM    469 2HB  LEU A  29     -15.910   9.227  23.857  1.00  0.00           H  
ATOM    470  HG  LEU A  29     -13.015   8.543  23.206  1.00  0.00           H  
ATOM    471 1HD1 LEU A  29     -12.602  10.925  23.591  1.00  0.00           H  
ATOM    472 2HD1 LEU A  29     -13.720  10.660  22.230  1.00  0.00           H  
ATOM    473 3HD1 LEU A  29     -14.348  11.189  23.810  1.00  0.00           H  
ATOM    474 1HD2 LEU A  29     -12.609   9.264  25.515  1.00  0.00           H  
ATOM    475 2HD2 LEU A  29     -14.350   9.515  25.755  1.00  0.00           H  
ATOM    476 3HD2 LEU A  29     -13.715   7.877  25.470  1.00  0.00           H  
ATOM    477  N   THR A  30     -17.305   6.671  22.014  1.00  0.00           N  
ATOM    478  CA  THR A  30     -18.681   6.335  21.677  1.00  0.00           C  
ATOM    479  C   THR A  30     -19.056   4.989  22.272  1.00  0.00           C  
ATOM    480  O   THR A  30     -20.115   4.851  22.883  1.00  0.00           O  
ATOM    481  CB  THR A  30     -18.873   6.263  20.155  1.00  0.00           C  
ATOM    482  OG1 THR A  30     -18.580   7.545  19.571  1.00  0.00           O  
ATOM    483  CG2 THR A  30     -20.304   5.834  19.818  1.00  0.00           C  
ATOM    484  H   THR A  30     -16.643   6.801  21.252  1.00  0.00           H  
ATOM    485  HA  THR A  30     -19.342   7.096  22.093  1.00  0.00           H  
ATOM    486  HB  THR A  30     -18.186   5.532  19.747  1.00  0.00           H  
ATOM    487  HG1 THR A  30     -17.625   7.746  19.709  1.00  0.00           H  
ATOM    488 1HG2 THR A  30     -20.418   5.773  18.738  1.00  0.00           H  
ATOM    489 2HG2 THR A  30     -20.508   4.853  20.258  1.00  0.00           H  
ATOM    490 3HG2 THR A  30     -21.009   6.558  20.218  1.00  0.00           H  
ATOM    491  N   TRP A  31     -18.174   3.999  22.128  1.00  0.00           N  
ATOM    492  CA  TRP A  31     -18.465   2.679  22.654  1.00  0.00           C  
ATOM    493  C   TRP A  31     -18.458   2.671  24.171  1.00  0.00           C  
ATOM    494  O   TRP A  31     -19.190   1.902  24.798  1.00  0.00           O  
ATOM    495  CB  TRP A  31     -17.509   1.644  22.081  1.00  0.00           C  
ATOM    496  CG  TRP A  31     -17.845   1.166  20.715  1.00  0.00           C  
ATOM    497  CD1 TRP A  31     -17.164   1.449  19.593  1.00  0.00           C  
ATOM    498  CD2 TRP A  31     -18.931   0.295  20.313  1.00  0.00           C  
ATOM    499  NE1 TRP A  31     -17.726   0.826  18.519  1.00  0.00           N  
ATOM    500  CE2 TRP A  31     -18.810   0.113  18.940  1.00  0.00           C  
ATOM    501  CE3 TRP A  31     -19.973  -0.341  20.998  1.00  0.00           C  
ATOM    502  CZ2 TRP A  31     -19.688  -0.678  18.222  1.00  0.00           C  
ATOM    503  CZ3 TRP A  31     -20.863  -1.135  20.267  1.00  0.00           C  
ATOM    504  CH2 TRP A  31     -20.718  -1.294  18.920  1.00  0.00           C  
ATOM    505  H   TRP A  31     -17.312   4.170  21.613  1.00  0.00           H  
ATOM    506  HA  TRP A  31     -19.458   2.400  22.329  1.00  0.00           H  
ATOM    507 1HB  TRP A  31     -16.550   2.119  21.973  1.00  0.00           H  
ATOM    508 2HB  TRP A  31     -17.415   0.803  22.748  1.00  0.00           H  
ATOM    509  HD1 TRP A  31     -16.296   2.072  19.553  1.00  0.00           H  
ATOM    510  HE1 TRP A  31     -17.390   0.886  17.570  1.00  0.00           H  
ATOM    511  HE3 TRP A  31     -20.086  -0.208  22.073  1.00  0.00           H  
ATOM    512  HZ2 TRP A  31     -19.588  -0.822  17.148  1.00  0.00           H  
ATOM    513  HZ3 TRP A  31     -21.680  -1.630  20.787  1.00  0.00           H  
ATOM    514  HH2 TRP A  31     -21.421  -1.924  18.380  1.00  0.00           H  
ATOM    515  N   ILE A  32     -17.667   3.515  24.809  1.00  0.00           N  
ATOM    516  CA  ILE A  32     -17.776   3.692  26.223  1.00  0.00           C  
ATOM    517  C   ILE A  32     -19.135   4.201  26.610  1.00  0.00           C  
ATOM    518  O   ILE A  32     -19.819   3.664  27.452  1.00  0.00           O  
ATOM    519  CB  ILE A  32     -16.671   4.517  26.854  1.00  0.00           C  
ATOM    520  CG1 ILE A  32     -15.336   3.882  26.668  1.00  0.00           C  
ATOM    521  CG2 ILE A  32     -16.967   4.819  28.272  1.00  0.00           C  
ATOM    522  CD1 ILE A  32     -14.186   4.767  26.955  1.00  0.00           C  
ATOM    523  H   ILE A  32     -17.020   4.122  24.267  1.00  0.00           H  
ATOM    524  HA  ILE A  32     -17.689   2.650  26.676  1.00  0.00           H  
ATOM    525  HB  ILE A  32     -16.638   5.470  26.286  1.00  0.00           H  
ATOM    526 1HG1 ILE A  32     -15.277   3.036  27.365  1.00  0.00           H  
ATOM    527 2HG1 ILE A  32     -15.261   3.488  25.680  1.00  0.00           H  
ATOM    528 1HG2 ILE A  32     -16.201   5.466  28.693  1.00  0.00           H  
ATOM    529 2HG2 ILE A  32     -17.938   5.307  28.340  1.00  0.00           H  
ATOM    530 3HG2 ILE A  32     -16.994   3.889  28.832  1.00  0.00           H  
ATOM    531 1HD1 ILE A  32     -13.280   4.208  26.833  1.00  0.00           H  
ATOM    532 2HD1 ILE A  32     -14.200   5.603  26.260  1.00  0.00           H  
ATOM    533 3HD1 ILE A  32     -14.247   5.142  27.980  1.00  0.00           H  
ATOM    534  N   CYS A  33     -19.554   5.281  25.930  1.00  0.00           N  
ATOM    535  CA  CYS A  33     -20.872   5.859  26.236  1.00  0.00           C  
ATOM    536  C   CYS A  33     -21.972   4.799  26.082  1.00  0.00           C  
ATOM    537  O   CYS A  33     -22.878   4.709  26.912  1.00  0.00           O  
ATOM    538  CB  CYS A  33     -21.143   7.029  25.315  1.00  0.00           C  
ATOM    539  SG  CYS A  33     -19.972   8.384  25.518  1.00  0.00           S  
ATOM    540  H   CYS A  33     -18.967   5.718  25.221  1.00  0.00           H  
ATOM    541  HA  CYS A  33     -20.861   6.212  27.267  1.00  0.00           H  
ATOM    542 1HB  CYS A  33     -21.121   6.706  24.281  1.00  0.00           H  
ATOM    543 2HB  CYS A  33     -22.140   7.427  25.520  1.00  0.00           H  
ATOM    544  HG  CYS A  33     -18.889   7.639  25.188  1.00  0.00           H  
ATOM    545  N   LEU A  34     -21.869   3.949  25.060  1.00  0.00           N  
ATOM    546  CA  LEU A  34     -22.842   2.892  24.785  1.00  0.00           C  
ATOM    547  C   LEU A  34     -22.849   1.743  25.800  1.00  0.00           C  
ATOM    548  O   LEU A  34     -23.761   0.900  25.771  1.00  0.00           O  
ATOM    549  CB  LEU A  34     -22.590   2.272  23.432  1.00  0.00           C  
ATOM    550  CG  LEU A  34     -22.831   3.170  22.230  1.00  0.00           C  
ATOM    551  CD1 LEU A  34     -22.400   2.444  20.942  1.00  0.00           C  
ATOM    552  CD2 LEU A  34     -24.283   3.529  22.208  1.00  0.00           C  
ATOM    553  H   LEU A  34     -21.103   4.090  24.403  1.00  0.00           H  
ATOM    554  HA  LEU A  34     -23.830   3.358  24.796  1.00  0.00           H  
ATOM    555 1HB  LEU A  34     -21.551   1.955  23.420  1.00  0.00           H  
ATOM    556 2HB  LEU A  34     -23.215   1.393  23.337  1.00  0.00           H  
ATOM    557  HG  LEU A  34     -22.258   4.066  22.321  1.00  0.00           H  
ATOM    558 1HD1 LEU A  34     -22.572   3.093  20.091  1.00  0.00           H  
ATOM    559 2HD1 LEU A  34     -21.342   2.211  21.002  1.00  0.00           H  
ATOM    560 3HD1 LEU A  34     -22.964   1.523  20.825  1.00  0.00           H  
ATOM    561 1HD2 LEU A  34     -24.477   4.181  21.366  1.00  0.00           H  
ATOM    562 2HD2 LEU A  34     -24.877   2.626  22.130  1.00  0.00           H  
ATOM    563 3HD2 LEU A  34     -24.535   4.053  23.141  1.00  0.00           H  
ATOM    564  N   LEU A  35     -21.795   1.632  26.592  1.00  0.00           N  
ATOM    565  CA  LEU A  35     -21.630   0.586  27.603  1.00  0.00           C  
ATOM    566  C   LEU A  35     -22.019   1.179  28.964  1.00  0.00           C  
ATOM    567  O   LEU A  35     -22.769   0.583  29.740  1.00  0.00           O  
ATOM    568  CB  LEU A  35     -20.171   0.106  27.557  1.00  0.00           C  
ATOM    569  CG  LEU A  35     -19.822  -1.150  28.365  1.00  0.00           C  
ATOM    570  CD1 LEU A  35     -19.708  -0.775  29.822  1.00  0.00           C  
ATOM    571  CD2 LEU A  35     -20.823  -2.194  28.142  1.00  0.00           C  
ATOM    572  H   LEU A  35     -21.074   2.350  26.539  1.00  0.00           H  
ATOM    573  HA  LEU A  35     -22.301  -0.245  27.394  1.00  0.00           H  
ATOM    574 1HB  LEU A  35     -19.904  -0.071  26.515  1.00  0.00           H  
ATOM    575 2HB  LEU A  35     -19.543   0.919  27.919  1.00  0.00           H  
ATOM    576  HG  LEU A  35     -18.876  -1.534  28.034  1.00  0.00           H  
ATOM    577 1HD1 LEU A  35     -19.430  -1.643  30.412  1.00  0.00           H  
ATOM    578 2HD1 LEU A  35     -18.944  -0.017  29.917  1.00  0.00           H  
ATOM    579 3HD1 LEU A  35     -20.663  -0.376  30.183  1.00  0.00           H  
ATOM    580 1HD2 LEU A  35     -20.530  -3.081  28.695  1.00  0.00           H  
ATOM    581 2HD2 LEU A  35     -21.802  -1.841  28.467  1.00  0.00           H  
ATOM    582 3HD2 LEU A  35     -20.864  -2.430  27.114  1.00  0.00           H  
ATOM    583  N   GLN A  36     -21.509   2.380  29.240  1.00  0.00           N  
ATOM    584  CA  GLN A  36     -21.806   3.089  30.479  1.00  0.00           C  
ATOM    585  C   GLN A  36     -23.287   3.418  30.563  1.00  0.00           C  
ATOM    586  O   GLN A  36     -23.835   3.537  31.647  1.00  0.00           O  
ATOM    587  CB  GLN A  36     -20.962   4.355  30.641  1.00  0.00           C  
ATOM    588  CG  GLN A  36     -19.515   4.058  30.938  1.00  0.00           C  
ATOM    589  CD  GLN A  36     -18.673   5.313  31.189  1.00  0.00           C  
ATOM    590  OE1 GLN A  36     -18.936   6.390  30.652  1.00  0.00           O  
ATOM    591  NE2 GLN A  36     -17.649   5.167  32.033  1.00  0.00           N  
ATOM    592  H   GLN A  36     -20.901   2.820  28.565  1.00  0.00           H  
ATOM    593  HA  GLN A  36     -21.584   2.436  31.323  1.00  0.00           H  
ATOM    594 1HB  GLN A  36     -21.014   4.934  29.707  1.00  0.00           H  
ATOM    595 2HB  GLN A  36     -21.363   4.983  31.435  1.00  0.00           H  
ATOM    596 1HG  GLN A  36     -19.480   3.444  31.840  1.00  0.00           H  
ATOM    597 2HG  GLN A  36     -19.078   3.514  30.098  1.00  0.00           H  
ATOM    598 1HE2 GLN A  36     -17.064   5.950  32.250  1.00  0.00           H  
ATOM    599 2HE2 GLN A  36     -17.473   4.279  32.457  1.00  0.00           H  
ATOM    600  N   PHE A  37     -23.948   3.576  29.413  1.00  0.00           N  
ATOM    601  CA  PHE A  37     -25.381   3.790  29.416  1.00  0.00           C  
ATOM    602  C   PHE A  37     -26.118   2.533  28.940  1.00  0.00           C  
ATOM    603  O   PHE A  37     -27.086   2.604  28.172  1.00  0.00           O  
ATOM    604  CB  PHE A  37     -25.745   4.980  28.553  1.00  0.00           C  
ATOM    605  CG  PHE A  37     -27.199   5.333  28.574  1.00  0.00           C  
ATOM    606  CD1 PHE A  37     -27.845   5.827  29.723  1.00  0.00           C  
ATOM    607  CD2 PHE A  37     -27.919   5.203  27.422  1.00  0.00           C  
ATOM    608  CE1 PHE A  37     -29.193   6.182  29.671  1.00  0.00           C  
ATOM    609  CE2 PHE A  37     -29.234   5.557  27.369  1.00  0.00           C  
ATOM    610  CZ  PHE A  37     -29.880   6.046  28.486  1.00  0.00           C  
ATOM    611  H   PHE A  37     -23.449   3.580  28.531  1.00  0.00           H  
ATOM    612  HA  PHE A  37     -25.697   3.992  30.430  1.00  0.00           H  
ATOM    613 1HB  PHE A  37     -25.176   5.853  28.876  1.00  0.00           H  
ATOM    614 2HB  PHE A  37     -25.451   4.766  27.522  1.00  0.00           H  
ATOM    615  HD1 PHE A  37     -27.287   5.938  30.654  1.00  0.00           H  
ATOM    616  HD2 PHE A  37     -27.415   4.817  26.534  1.00  0.00           H  
ATOM    617  HE1 PHE A  37     -29.709   6.572  30.557  1.00  0.00           H  
ATOM    618  HE2 PHE A  37     -29.767   5.448  26.435  1.00  0.00           H  
ATOM    619  HZ  PHE A  37     -30.932   6.327  28.427  1.00  0.00           H  
ATOM    620  N   ALA A  38     -25.700   1.384  29.467  1.00  0.00           N  
ATOM    621  CA  ALA A  38     -26.352   0.101  29.204  1.00  0.00           C  
ATOM    622  C   ALA A  38     -27.781   0.091  29.718  1.00  0.00           C  
ATOM    623  O   ALA A  38     -28.120   0.768  30.687  1.00  0.00           O  
ATOM    624  CB  ALA A  38     -25.602  -1.062  29.846  1.00  0.00           C  
ATOM    625  H   ALA A  38     -24.852   1.388  30.040  1.00  0.00           H  
ATOM    626  HA  ALA A  38     -26.380  -0.031  28.125  1.00  0.00           H  
ATOM    627 1HB  ALA A  38     -26.109  -1.996  29.598  1.00  0.00           H  
ATOM    628 2HB  ALA A  38     -24.587  -1.096  29.470  1.00  0.00           H  
ATOM    629 3HB  ALA A  38     -25.589  -0.933  30.924  1.00  0.00           H  
ATOM    630  N   TYR A  39     -28.611  -0.701  29.066  1.00  0.00           N  
ATOM    631  CA  TYR A  39     -29.989  -0.904  29.467  1.00  0.00           C  
ATOM    632  C   TYR A  39     -30.175  -2.272  30.077  1.00  0.00           C  
ATOM    633  O   TYR A  39     -29.417  -3.207  29.816  1.00  0.00           O  
ATOM    634  CB  TYR A  39     -30.964  -0.754  28.298  1.00  0.00           C  
ATOM    635  CG  TYR A  39     -31.165   0.638  27.732  1.00  0.00           C  
ATOM    636  CD1 TYR A  39     -30.300   1.144  26.779  1.00  0.00           C  
ATOM    637  CD2 TYR A  39     -32.278   1.396  28.132  1.00  0.00           C  
ATOM    638  CE1 TYR A  39     -30.542   2.391  26.223  1.00  0.00           C  
ATOM    639  CE2 TYR A  39     -32.516   2.637  27.572  1.00  0.00           C  
ATOM    640  CZ  TYR A  39     -31.660   3.129  26.618  1.00  0.00           C  
ATOM    641  OH  TYR A  39     -31.911   4.346  26.030  1.00  0.00           O  
ATOM    642  H   TYR A  39     -28.268  -1.212  28.271  1.00  0.00           H  
ATOM    643  HA  TYR A  39     -30.236  -0.168  30.230  1.00  0.00           H  
ATOM    644 1HB  TYR A  39     -30.627  -1.383  27.487  1.00  0.00           H  
ATOM    645 2HB  TYR A  39     -31.940  -1.125  28.592  1.00  0.00           H  
ATOM    646  HD1 TYR A  39     -29.441   0.560  26.460  1.00  0.00           H  
ATOM    647  HD2 TYR A  39     -32.974   1.001  28.879  1.00  0.00           H  
ATOM    648  HE1 TYR A  39     -29.867   2.785  25.465  1.00  0.00           H  
ATOM    649  HE2 TYR A  39     -33.396   3.213  27.877  1.00  0.00           H  
ATOM    650  HH  TYR A  39     -32.737   4.697  26.361  1.00  0.00           H  
ATOM    651  N   ALA A  40     -31.248  -2.398  30.833  1.00  0.00           N  
ATOM    652  CA  ALA A  40     -31.632  -3.632  31.504  1.00  0.00           C  
ATOM    653  C   ALA A  40     -32.015  -4.763  30.541  1.00  0.00           C  
ATOM    654  O   ALA A  40     -32.198  -5.905  30.953  1.00  0.00           O  
ATOM    655  CB  ALA A  40     -32.769  -3.350  32.455  1.00  0.00           C  
ATOM    656  H   ALA A  40     -31.818  -1.580  30.975  1.00  0.00           H  
ATOM    657  HA  ALA A  40     -30.774  -3.968  32.066  1.00  0.00           H  
ATOM    658 1HB  ALA A  40     -33.014  -4.254  32.991  1.00  0.00           H  
ATOM    659 2HB  ALA A  40     -32.471  -2.572  33.161  1.00  0.00           H  
ATOM    660 3HB  ALA A  40     -33.628  -3.023  31.886  1.00  0.00           H  
ATOM    661  N   ASN A  41     -32.233  -4.435  29.271  1.00  0.00           N  
ATOM    662  CA  ASN A  41     -32.558  -5.463  28.291  1.00  0.00           C  
ATOM    663  C   ASN A  41     -31.337  -5.844  27.466  1.00  0.00           C  
ATOM    664  O   ASN A  41     -31.460  -6.527  26.449  1.00  0.00           O  
ATOM    665  CB  ASN A  41     -33.699  -5.050  27.381  1.00  0.00           C  
ATOM    666  CG  ASN A  41     -35.012  -4.987  28.106  1.00  0.00           C  
ATOM    667  OD1 ASN A  41     -35.587  -6.037  28.406  1.00  0.00           O  
ATOM    668  ND2 ASN A  41     -35.506  -3.810  28.377  1.00  0.00           N  
ATOM    669  H   ASN A  41     -32.106  -3.481  28.981  1.00  0.00           H  
ATOM    670  HA  ASN A  41     -32.869  -6.369  28.817  1.00  0.00           H  
ATOM    671 1HB  ASN A  41     -33.477  -4.080  26.933  1.00  0.00           H  
ATOM    672 2HB  ASN A  41     -33.790  -5.771  26.569  1.00  0.00           H  
ATOM    673 1HD2 ASN A  41     -36.381  -3.744  28.853  1.00  0.00           H  
ATOM    674 2HD2 ASN A  41     -35.017  -2.985  28.104  1.00  0.00           H  
ATOM    675  N   ARG A  42     -30.144  -5.416  27.883  1.00  0.00           N  
ATOM    676  CA  ARG A  42     -28.964  -5.820  27.128  1.00  0.00           C  
ATOM    677  C   ARG A  42     -28.480  -7.167  27.641  1.00  0.00           C  
ATOM    678  O   ARG A  42     -28.585  -7.475  28.827  1.00  0.00           O  
ATOM    679  CB  ARG A  42     -27.848  -4.794  27.218  1.00  0.00           C  
ATOM    680  CG  ARG A  42     -28.253  -3.421  26.693  1.00  0.00           C  
ATOM    681  CD  ARG A  42     -28.562  -3.433  25.217  1.00  0.00           C  
ATOM    682  NE  ARG A  42     -29.020  -2.109  24.744  1.00  0.00           N  
ATOM    683  CZ  ARG A  42     -29.404  -1.809  23.478  1.00  0.00           C  
ATOM    684  NH1 ARG A  42     -29.372  -2.724  22.534  1.00  0.00           N  
ATOM    685  NH2 ARG A  42     -29.817  -0.585  23.193  1.00  0.00           N  
ATOM    686  H   ARG A  42     -30.047  -4.827  28.714  1.00  0.00           H  
ATOM    687  HA  ARG A  42     -29.229  -5.914  26.073  1.00  0.00           H  
ATOM    688 1HB  ARG A  42     -27.553  -4.684  28.263  1.00  0.00           H  
ATOM    689 2HB  ARG A  42     -26.981  -5.160  26.667  1.00  0.00           H  
ATOM    690 1HG  ARG A  42     -29.144  -3.121  27.225  1.00  0.00           H  
ATOM    691 2HG  ARG A  42     -27.459  -2.699  26.877  1.00  0.00           H  
ATOM    692 1HD  ARG A  42     -27.667  -3.710  24.655  1.00  0.00           H  
ATOM    693 2HD  ARG A  42     -29.351  -4.160  25.024  1.00  0.00           H  
ATOM    694  HE  ARG A  42     -29.070  -1.367  25.424  1.00  0.00           H  
ATOM    695 1HH1 ARG A  42     -29.057  -3.664  22.746  1.00  0.00           H  
ATOM    696 2HH1 ARG A  42     -29.660  -2.488  21.599  1.00  0.00           H  
ATOM    697 1HH2 ARG A  42     -29.849   0.123  23.917  1.00  0.00           H  
ATOM    698 2HH2 ARG A  42     -30.107  -0.359  22.256  1.00  0.00           H  
ATOM    699  N   ASN A  43     -27.939  -7.955  26.739  1.00  0.00           N  
ATOM    700  CA  ASN A  43     -27.440  -9.273  27.060  1.00  0.00           C  
ATOM    701  C   ASN A  43     -26.013  -9.272  27.582  1.00  0.00           C  
ATOM    702  O   ASN A  43     -25.247  -8.342  27.315  1.00  0.00           O  
ATOM    703  CB  ASN A  43     -27.516 -10.146  25.833  1.00  0.00           C  
ATOM    704  CG  ASN A  43     -28.914 -10.407  25.387  1.00  0.00           C  
ATOM    705  OD1 ASN A  43     -29.258 -10.001  24.273  1.00  0.00           O  
ATOM    706  ND2 ASN A  43     -29.711 -11.060  26.202  1.00  0.00           N  
ATOM    707  H   ASN A  43     -27.922  -7.645  25.783  1.00  0.00           H  
ATOM    708  HA  ASN A  43     -28.081  -9.684  27.837  1.00  0.00           H  
ATOM    709 1HB  ASN A  43     -26.978  -9.663  25.025  1.00  0.00           H  
ATOM    710 2HB  ASN A  43     -27.027 -11.100  26.037  1.00  0.00           H  
ATOM    711 1HD2 ASN A  43     -30.663 -11.240  25.935  1.00  0.00           H  
ATOM    712 2HD2 ASN A  43     -29.378 -11.364  27.097  1.00  0.00           H  
ATOM    713  N   ARG A  44     -25.647 -10.343  28.287  1.00  0.00           N  
ATOM    714  CA  ARG A  44     -24.273 -10.528  28.727  1.00  0.00           C  
ATOM    715  C   ARG A  44     -23.345 -10.468  27.529  1.00  0.00           C  
ATOM    716  O   ARG A  44     -22.305  -9.819  27.567  1.00  0.00           O  
ATOM    717  CB  ARG A  44     -24.155 -11.871  29.408  1.00  0.00           C  
ATOM    718  CG  ARG A  44     -22.794 -12.217  29.844  1.00  0.00           C  
ATOM    719  CD  ARG A  44     -22.759 -13.487  30.545  1.00  0.00           C  
ATOM    720  NE  ARG A  44     -21.423 -13.813  30.891  1.00  0.00           N  
ATOM    721  CZ  ARG A  44     -20.585 -14.554  30.125  1.00  0.00           C  
ATOM    722  NH1 ARG A  44     -21.019 -15.053  28.995  1.00  0.00           N  
ATOM    723  NH2 ARG A  44     -19.340 -14.785  30.491  1.00  0.00           N  
ATOM    724  H   ARG A  44     -26.326 -11.055  28.521  1.00  0.00           H  
ATOM    725  HA  ARG A  44     -24.020  -9.728  29.438  1.00  0.00           H  
ATOM    726 1HB  ARG A  44     -24.815 -11.877  30.286  1.00  0.00           H  
ATOM    727 2HB  ARG A  44     -24.502 -12.650  28.730  1.00  0.00           H  
ATOM    728 1HG  ARG A  44     -22.165 -12.306  28.962  1.00  0.00           H  
ATOM    729 2HG  ARG A  44     -22.404 -11.441  30.496  1.00  0.00           H  
ATOM    730 1HD  ARG A  44     -23.341 -13.401  31.457  1.00  0.00           H  
ATOM    731 2HD  ARG A  44     -23.167 -14.287  29.922  1.00  0.00           H  
ATOM    732  HE  ARG A  44     -21.089 -13.415  31.773  1.00  0.00           H  
ATOM    733 1HH1 ARG A  44     -21.970 -14.880  28.704  1.00  0.00           H  
ATOM    734 2HH1 ARG A  44     -20.404 -15.607  28.420  1.00  0.00           H  
ATOM    735 1HH2 ARG A  44     -18.973 -14.400  31.349  1.00  0.00           H  
ATOM    736 2HH2 ARG A  44     -18.747 -15.343  29.900  1.00  0.00           H  
ATOM    737  N   PHE A  45     -23.761 -11.115  26.448  1.00  0.00           N  
ATOM    738  CA  PHE A  45     -23.019 -11.144  25.210  1.00  0.00           C  
ATOM    739  C   PHE A  45     -22.719  -9.746  24.733  1.00  0.00           C  
ATOM    740  O   PHE A  45     -21.568  -9.416  24.466  1.00  0.00           O  
ATOM    741  CB  PHE A  45     -23.849 -11.855  24.145  1.00  0.00           C  
ATOM    742  CG  PHE A  45     -23.248 -11.834  22.781  1.00  0.00           C  
ATOM    743  CD1 PHE A  45     -22.208 -12.679  22.442  1.00  0.00           C  
ATOM    744  CD2 PHE A  45     -23.746 -10.969  21.821  1.00  0.00           C  
ATOM    745  CE1 PHE A  45     -21.672 -12.659  21.170  1.00  0.00           C  
ATOM    746  CE2 PHE A  45     -23.218 -10.944  20.556  1.00  0.00           C  
ATOM    747  CZ  PHE A  45     -22.178 -11.794  20.227  1.00  0.00           C  
ATOM    748  H   PHE A  45     -24.627 -11.620  26.485  1.00  0.00           H  
ATOM    749  HA  PHE A  45     -22.077 -11.674  25.364  1.00  0.00           H  
ATOM    750 1HB  PHE A  45     -24.011 -12.884  24.437  1.00  0.00           H  
ATOM    751 2HB  PHE A  45     -24.827 -11.374  24.083  1.00  0.00           H  
ATOM    752  HD1 PHE A  45     -21.815 -13.364  23.194  1.00  0.00           H  
ATOM    753  HD2 PHE A  45     -24.571 -10.305  22.082  1.00  0.00           H  
ATOM    754  HE1 PHE A  45     -20.851 -13.327  20.912  1.00  0.00           H  
ATOM    755  HE2 PHE A  45     -23.620 -10.258  19.814  1.00  0.00           H  
ATOM    756  HZ  PHE A  45     -21.760 -11.771  19.223  1.00  0.00           H  
ATOM    757  N   LEU A  46     -23.746  -8.912  24.620  1.00  0.00           N  
ATOM    758  CA  LEU A  46     -23.551  -7.567  24.111  1.00  0.00           C  
ATOM    759  C   LEU A  46     -22.668  -6.751  25.035  1.00  0.00           C  
ATOM    760  O   LEU A  46     -21.855  -5.947  24.588  1.00  0.00           O  
ATOM    761  CB  LEU A  46     -24.890  -6.858  23.987  1.00  0.00           C  
ATOM    762  CG  LEU A  46     -25.830  -7.427  22.942  1.00  0.00           C  
ATOM    763  CD1 LEU A  46     -27.158  -6.688  23.028  1.00  0.00           C  
ATOM    764  CD2 LEU A  46     -25.190  -7.321  21.560  1.00  0.00           C  
ATOM    765  H   LEU A  46     -24.670  -9.213  24.881  1.00  0.00           H  
ATOM    766  HA  LEU A  46     -23.071  -7.637  23.132  1.00  0.00           H  
ATOM    767 1HB  LEU A  46     -25.396  -6.930  24.956  1.00  0.00           H  
ATOM    768 2HB  LEU A  46     -24.719  -5.806  23.764  1.00  0.00           H  
ATOM    769  HG  LEU A  46     -26.024  -8.474  23.164  1.00  0.00           H  
ATOM    770 1HD1 LEU A  46     -27.853  -7.102  22.299  1.00  0.00           H  
ATOM    771 2HD1 LEU A  46     -27.567  -6.799  24.022  1.00  0.00           H  
ATOM    772 3HD1 LEU A  46     -26.994  -5.631  22.819  1.00  0.00           H  
ATOM    773 1HD2 LEU A  46     -25.867  -7.740  20.815  1.00  0.00           H  
ATOM    774 2HD2 LEU A  46     -24.997  -6.276  21.327  1.00  0.00           H  
ATOM    775 3HD2 LEU A  46     -24.250  -7.875  21.549  1.00  0.00           H  
ATOM    776  N   TYR A  47     -22.831  -6.970  26.346  1.00  0.00           N  
ATOM    777  CA  TYR A  47     -22.048  -6.209  27.299  1.00  0.00           C  
ATOM    778  C   TYR A  47     -20.574  -6.545  27.018  1.00  0.00           C  
ATOM    779  O   TYR A  47     -19.722  -5.659  26.889  1.00  0.00           O  
ATOM    780  CB  TYR A  47     -22.463  -6.566  28.732  1.00  0.00           C  
ATOM    781  CG  TYR A  47     -22.003  -5.569  29.751  1.00  0.00           C  
ATOM    782  CD1 TYR A  47     -22.813  -4.450  29.972  1.00  0.00           C  
ATOM    783  CD2 TYR A  47     -20.807  -5.700  30.425  1.00  0.00           C  
ATOM    784  CE1 TYR A  47     -22.435  -3.473  30.865  1.00  0.00           C  
ATOM    785  CE2 TYR A  47     -20.426  -4.713  31.320  1.00  0.00           C  
ATOM    786  CZ  TYR A  47     -21.248  -3.597  31.536  1.00  0.00           C  
ATOM    787  OH  TYR A  47     -20.885  -2.605  32.412  1.00  0.00           O  
ATOM    788  H   TYR A  47     -23.523  -7.639  26.682  1.00  0.00           H  
ATOM    789  HA  TYR A  47     -22.202  -5.149  27.123  1.00  0.00           H  
ATOM    790 1HB  TYR A  47     -23.549  -6.651  28.794  1.00  0.00           H  
ATOM    791 2HB  TYR A  47     -22.047  -7.539  28.996  1.00  0.00           H  
ATOM    792  HD1 TYR A  47     -23.753  -4.353  29.426  1.00  0.00           H  
ATOM    793  HD2 TYR A  47     -20.165  -6.560  30.243  1.00  0.00           H  
ATOM    794  HE1 TYR A  47     -23.064  -2.600  31.030  1.00  0.00           H  
ATOM    795  HE2 TYR A  47     -19.480  -4.810  31.835  1.00  0.00           H  
ATOM    796  HH  TYR A  47     -20.660  -3.001  33.271  1.00  0.00           H  
ATOM    797  N   ILE A  48     -20.295  -7.853  26.845  1.00  0.00           N  
ATOM    798  CA  ILE A  48     -18.938  -8.343  26.575  1.00  0.00           C  
ATOM    799  C   ILE A  48     -18.424  -7.867  25.218  1.00  0.00           C  
ATOM    800  O   ILE A  48     -17.262  -7.475  25.131  1.00  0.00           O  
ATOM    801  CB  ILE A  48     -18.910  -9.890  26.602  1.00  0.00           C  
ATOM    802  CG1 ILE A  48     -19.085 -10.364  28.042  1.00  0.00           C  
ATOM    803  CG2 ILE A  48     -17.599 -10.397  26.020  1.00  0.00           C  
ATOM    804  CD1 ILE A  48     -19.349 -11.840  28.138  1.00  0.00           C  
ATOM    805  H   ILE A  48     -21.046  -8.524  26.958  1.00  0.00           H  
ATOM    806  HA  ILE A  48     -18.282  -7.986  27.339  1.00  0.00           H  
ATOM    807  HB  ILE A  48     -19.736 -10.281  26.023  1.00  0.00           H  
ATOM    808 1HG1 ILE A  48     -18.187 -10.142  28.602  1.00  0.00           H  
ATOM    809 2HG1 ILE A  48     -19.923  -9.833  28.496  1.00  0.00           H  
ATOM    810 1HG2 ILE A  48     -17.599 -11.486  26.046  1.00  0.00           H  
ATOM    811 2HG2 ILE A  48     -17.516 -10.064  24.993  1.00  0.00           H  
ATOM    812 3HG2 ILE A  48     -16.758 -10.018  26.597  1.00  0.00           H  
ATOM    813 1HD1 ILE A  48     -19.458 -12.107  29.182  1.00  0.00           H  
ATOM    814 2HD1 ILE A  48     -20.263 -12.085  27.597  1.00  0.00           H  
ATOM    815 3HD1 ILE A  48     -18.515 -12.390  27.707  1.00  0.00           H  
ATOM    816  N   ILE A  49     -19.259  -7.884  24.184  1.00  0.00           N  
ATOM    817  CA  ILE A  49     -18.785  -7.436  22.880  1.00  0.00           C  
ATOM    818  C   ILE A  49     -18.397  -5.968  22.935  1.00  0.00           C  
ATOM    819  O   ILE A  49     -17.382  -5.591  22.337  1.00  0.00           O  
ATOM    820  CB  ILE A  49     -19.858  -7.609  21.794  1.00  0.00           C  
ATOM    821  CG1 ILE A  49     -20.101  -9.085  21.528  1.00  0.00           C  
ATOM    822  CG2 ILE A  49     -19.404  -6.909  20.547  1.00  0.00           C  
ATOM    823  CD1 ILE A  49     -18.891  -9.819  21.052  1.00  0.00           C  
ATOM    824  H   ILE A  49     -20.197  -8.246  24.306  1.00  0.00           H  
ATOM    825  HA  ILE A  49     -17.932  -8.012  22.598  1.00  0.00           H  
ATOM    826  HB  ILE A  49     -20.795  -7.185  22.133  1.00  0.00           H  
ATOM    827 1HG1 ILE A  49     -20.433  -9.556  22.429  1.00  0.00           H  
ATOM    828 2HG1 ILE A  49     -20.886  -9.176  20.786  1.00  0.00           H  
ATOM    829 1HG2 ILE A  49     -20.157  -7.015  19.770  1.00  0.00           H  
ATOM    830 2HG2 ILE A  49     -19.264  -5.860  20.781  1.00  0.00           H  
ATOM    831 3HG2 ILE A  49     -18.459  -7.333  20.199  1.00  0.00           H  
ATOM    832 1HD1 ILE A  49     -19.139 -10.864  20.888  1.00  0.00           H  
ATOM    833 2HD1 ILE A  49     -18.538  -9.376  20.120  1.00  0.00           H  
ATOM    834 3HD1 ILE A  49     -18.120  -9.746  21.801  1.00  0.00           H  
ATOM    835  N   LYS A  50     -19.148  -5.150  23.649  1.00  0.00           N  
ATOM    836  CA  LYS A  50     -18.775  -3.753  23.782  1.00  0.00           C  
ATOM    837  C   LYS A  50     -17.442  -3.647  24.530  1.00  0.00           C  
ATOM    838  O   LYS A  50     -16.573  -2.851  24.159  1.00  0.00           O  
ATOM    839  CB  LYS A  50     -19.864  -2.999  24.508  1.00  0.00           C  
ATOM    840  CG  LYS A  50     -21.126  -2.805  23.702  1.00  0.00           C  
ATOM    841  CD  LYS A  50     -22.171  -2.072  24.506  1.00  0.00           C  
ATOM    842  CE  LYS A  50     -23.450  -1.872  23.741  1.00  0.00           C  
ATOM    843  NZ  LYS A  50     -24.472  -1.240  24.581  1.00  0.00           N  
ATOM    844  H   LYS A  50     -20.000  -5.493  24.103  1.00  0.00           H  
ATOM    845  HA  LYS A  50     -18.651  -3.332  22.788  1.00  0.00           H  
ATOM    846 1HB  LYS A  50     -20.147  -3.583  25.376  1.00  0.00           H  
ATOM    847 2HB  LYS A  50     -19.497  -2.027  24.852  1.00  0.00           H  
ATOM    848 1HG  LYS A  50     -20.891  -2.252  22.832  1.00  0.00           H  
ATOM    849 2HG  LYS A  50     -21.517  -3.773  23.396  1.00  0.00           H  
ATOM    850 1HD  LYS A  50     -22.397  -2.642  25.402  1.00  0.00           H  
ATOM    851 2HD  LYS A  50     -21.781  -1.096  24.800  1.00  0.00           H  
ATOM    852 1HE  LYS A  50     -23.263  -1.235  22.872  1.00  0.00           H  
ATOM    853 2HE  LYS A  50     -23.817  -2.835  23.405  1.00  0.00           H  
ATOM    854 1HZ  LYS A  50     -25.316  -1.102  24.060  1.00  0.00           H  
ATOM    855 2HZ  LYS A  50     -24.650  -1.809  25.394  1.00  0.00           H  
ATOM    856 3HZ  LYS A  50     -24.140  -0.340  24.889  1.00  0.00           H  
ATOM    857  N   LEU A  51     -17.241  -4.495  25.550  1.00  0.00           N  
ATOM    858  CA  LEU A  51     -15.970  -4.451  26.269  1.00  0.00           C  
ATOM    859  C   LEU A  51     -14.832  -4.807  25.322  1.00  0.00           C  
ATOM    860  O   LEU A  51     -13.804  -4.141  25.292  1.00  0.00           O  
ATOM    861  CB  LEU A  51     -15.958  -5.419  27.461  1.00  0.00           C  
ATOM    862  CG  LEU A  51     -16.880  -5.076  28.627  1.00  0.00           C  
ATOM    863  CD1 LEU A  51     -16.819  -6.180  29.691  1.00  0.00           C  
ATOM    864  CD2 LEU A  51     -16.476  -3.762  29.132  1.00  0.00           C  
ATOM    865  H   LEU A  51     -17.980  -5.135  25.845  1.00  0.00           H  
ATOM    866  HA  LEU A  51     -15.812  -3.430  26.630  1.00  0.00           H  
ATOM    867 1HB  LEU A  51     -16.256  -6.393  27.099  1.00  0.00           H  
ATOM    868 2HB  LEU A  51     -14.958  -5.493  27.830  1.00  0.00           H  
ATOM    869  HG  LEU A  51     -17.897  -5.020  28.288  1.00  0.00           H  
ATOM    870 1HD1 LEU A  51     -17.480  -5.930  30.518  1.00  0.00           H  
ATOM    871 2HD1 LEU A  51     -17.131  -7.132  29.258  1.00  0.00           H  
ATOM    872 3HD1 LEU A  51     -15.798  -6.270  30.061  1.00  0.00           H  
ATOM    873 1HD2 LEU A  51     -17.126  -3.455  29.955  1.00  0.00           H  
ATOM    874 2HD2 LEU A  51     -15.435  -3.812  29.466  1.00  0.00           H  
ATOM    875 3HD2 LEU A  51     -16.565  -3.069  28.316  1.00  0.00           H  
ATOM    876  N   ILE A  52     -15.090  -5.801  24.468  1.00  0.00           N  
ATOM    877  CA  ILE A  52     -14.071  -6.226  23.517  1.00  0.00           C  
ATOM    878  C   ILE A  52     -13.787  -5.140  22.497  1.00  0.00           C  
ATOM    879  O   ILE A  52     -12.610  -4.868  22.235  1.00  0.00           O  
ATOM    880  CB  ILE A  52     -14.522  -7.486  22.764  1.00  0.00           C  
ATOM    881  CG1 ILE A  52     -14.501  -8.663  23.728  1.00  0.00           C  
ATOM    882  CG2 ILE A  52     -13.603  -7.710  21.567  1.00  0.00           C  
ATOM    883  CD1 ILE A  52     -15.180  -9.882  23.185  1.00  0.00           C  
ATOM    884  H   ILE A  52     -15.960  -6.308  24.540  1.00  0.00           H  
ATOM    885  HA  ILE A  52     -13.167  -6.449  24.053  1.00  0.00           H  
ATOM    886  HB  ILE A  52     -15.533  -7.364  22.426  1.00  0.00           H  
ATOM    887 1HG1 ILE A  52     -13.476  -8.913  23.962  1.00  0.00           H  
ATOM    888 2HG1 ILE A  52     -15.005  -8.372  24.648  1.00  0.00           H  
ATOM    889 1HG2 ILE A  52     -13.921  -8.596  21.027  1.00  0.00           H  
ATOM    890 2HG2 ILE A  52     -13.665  -6.846  20.909  1.00  0.00           H  
ATOM    891 3HG2 ILE A  52     -12.576  -7.835  21.905  1.00  0.00           H  
ATOM    892 1HD1 ILE A  52     -15.133 -10.677  23.926  1.00  0.00           H  
ATOM    893 2HD1 ILE A  52     -16.209  -9.649  22.975  1.00  0.00           H  
ATOM    894 3HD1 ILE A  52     -14.685 -10.204  22.273  1.00  0.00           H  
ATOM    895  N   PHE A  53     -14.802  -4.489  21.962  1.00  0.00           N  
ATOM    896  CA  PHE A  53     -14.551  -3.462  20.969  1.00  0.00           C  
ATOM    897  C   PHE A  53     -13.644  -2.394  21.544  1.00  0.00           C  
ATOM    898  O   PHE A  53     -12.687  -1.988  20.897  1.00  0.00           O  
ATOM    899  CB  PHE A  53     -15.862  -2.844  20.486  1.00  0.00           C  
ATOM    900  CG  PHE A  53     -16.566  -3.713  19.501  1.00  0.00           C  
ATOM    901  CD1 PHE A  53     -15.850  -4.633  18.754  1.00  0.00           C  
ATOM    902  CD2 PHE A  53     -17.924  -3.611  19.299  1.00  0.00           C  
ATOM    903  CE1 PHE A  53     -16.474  -5.430  17.819  1.00  0.00           C  
ATOM    904  CE2 PHE A  53     -18.560  -4.402  18.362  1.00  0.00           C  
ATOM    905  CZ  PHE A  53     -17.830  -5.313  17.617  1.00  0.00           C  
ATOM    906  H   PHE A  53     -15.763  -4.743  22.211  1.00  0.00           H  
ATOM    907  HA  PHE A  53     -14.043  -3.923  20.114  1.00  0.00           H  
ATOM    908 1HB  PHE A  53     -16.531  -2.688  21.340  1.00  0.00           H  
ATOM    909 2HB  PHE A  53     -15.682  -1.874  20.025  1.00  0.00           H  
ATOM    910  HD1 PHE A  53     -14.778  -4.720  18.906  1.00  0.00           H  
ATOM    911  HD2 PHE A  53     -18.488  -2.896  19.886  1.00  0.00           H  
ATOM    912  HE1 PHE A  53     -15.891  -6.147  17.235  1.00  0.00           H  
ATOM    913  HE2 PHE A  53     -19.633  -4.310  18.208  1.00  0.00           H  
ATOM    914  HZ  PHE A  53     -18.328  -5.940  16.877  1.00  0.00           H  
ATOM    915  N   LEU A  54     -13.881  -2.005  22.782  1.00  0.00           N  
ATOM    916  CA  LEU A  54     -13.029  -1.006  23.413  1.00  0.00           C  
ATOM    917  C   LEU A  54     -11.615  -1.486  23.613  1.00  0.00           C  
ATOM    918  O   LEU A  54     -10.658  -0.732  23.440  1.00  0.00           O  
ATOM    919  CB  LEU A  54     -13.673  -0.620  24.715  1.00  0.00           C  
ATOM    920  CG  LEU A  54     -14.872   0.138  24.461  1.00  0.00           C  
ATOM    921  CD1 LEU A  54     -15.630   0.321  25.658  1.00  0.00           C  
ATOM    922  CD2 LEU A  54     -14.444   1.426  23.936  1.00  0.00           C  
ATOM    923  H   LEU A  54     -14.683  -2.378  23.288  1.00  0.00           H  
ATOM    924  HA  LEU A  54     -13.002  -0.137  22.766  1.00  0.00           H  
ATOM    925 1HB  LEU A  54     -13.949  -1.524  25.259  1.00  0.00           H  
ATOM    926 2HB  LEU A  54     -12.982  -0.022  25.318  1.00  0.00           H  
ATOM    927  HG  LEU A  54     -15.497  -0.388  23.739  1.00  0.00           H  
ATOM    928 1HD1 LEU A  54     -16.511   0.903  25.431  1.00  0.00           H  
ATOM    929 2HD1 LEU A  54     -15.920  -0.661  26.029  1.00  0.00           H  
ATOM    930 3HD1 LEU A  54     -15.015   0.839  26.374  1.00  0.00           H  
ATOM    931 1HD2 LEU A  54     -15.283   2.031  23.751  1.00  0.00           H  
ATOM    932 2HD2 LEU A  54     -13.824   1.912  24.682  1.00  0.00           H  
ATOM    933 3HD2 LEU A  54     -13.877   1.268  23.019  1.00  0.00           H  
ATOM    934  N   TRP A  55     -11.474  -2.762  23.921  1.00  0.00           N  
ATOM    935  CA  TRP A  55     -10.178  -3.344  24.155  1.00  0.00           C  
ATOM    936  C   TRP A  55      -9.427  -3.560  22.825  1.00  0.00           C  
ATOM    937  O   TRP A  55      -8.212  -3.741  22.813  1.00  0.00           O  
ATOM    938  CB  TRP A  55     -10.380  -4.645  24.911  1.00  0.00           C  
ATOM    939  CG  TRP A  55     -10.989  -4.426  26.295  1.00  0.00           C  
ATOM    940  CD1 TRP A  55     -11.129  -3.249  26.981  1.00  0.00           C  
ATOM    941  CD2 TRP A  55     -11.577  -5.438  27.130  1.00  0.00           C  
ATOM    942  NE1 TRP A  55     -11.738  -3.477  28.191  1.00  0.00           N  
ATOM    943  CE2 TRP A  55     -12.019  -4.808  28.297  1.00  0.00           C  
ATOM    944  CE3 TRP A  55     -11.765  -6.798  26.981  1.00  0.00           C  
ATOM    945  CZ2 TRP A  55     -12.625  -5.508  29.314  1.00  0.00           C  
ATOM    946  CZ3 TRP A  55     -12.383  -7.503  27.996  1.00  0.00           C  
ATOM    947  CH2 TRP A  55     -12.799  -6.873  29.137  1.00  0.00           C  
ATOM    948  H   TRP A  55     -12.296  -3.348  24.055  1.00  0.00           H  
ATOM    949  HA  TRP A  55      -9.593  -2.666  24.787  1.00  0.00           H  
ATOM    950 1HB  TRP A  55     -11.045  -5.297  24.338  1.00  0.00           H  
ATOM    951 2HB  TRP A  55      -9.426  -5.155  25.025  1.00  0.00           H  
ATOM    952  HD1 TRP A  55     -10.812  -2.280  26.630  1.00  0.00           H  
ATOM    953  HE1 TRP A  55     -11.959  -2.781  28.894  1.00  0.00           H  
ATOM    954  HE3 TRP A  55     -11.431  -7.297  26.072  1.00  0.00           H  
ATOM    955  HZ2 TRP A  55     -12.963  -5.025  30.218  1.00  0.00           H  
ATOM    956  HZ3 TRP A  55     -12.527  -8.572  27.863  1.00  0.00           H  
ATOM    957  HH2 TRP A  55     -13.276  -7.452  29.918  1.00  0.00           H  
ATOM    958  N   LEU A  56     -10.147  -3.521  21.702  1.00  0.00           N  
ATOM    959  CA  LEU A  56      -9.532  -3.600  20.372  1.00  0.00           C  
ATOM    960  C   LEU A  56      -9.235  -2.189  19.839  1.00  0.00           C  
ATOM    961  O   LEU A  56      -8.221  -1.966  19.179  1.00  0.00           O  
ATOM    962  CB  LEU A  56     -10.434  -4.351  19.391  1.00  0.00           C  
ATOM    963  CG  LEU A  56     -10.687  -5.823  19.727  1.00  0.00           C  
ATOM    964  CD1 LEU A  56     -11.681  -6.411  18.739  1.00  0.00           C  
ATOM    965  CD2 LEU A  56      -9.363  -6.569  19.709  1.00  0.00           C  
ATOM    966  H   LEU A  56     -11.156  -3.456  21.781  1.00  0.00           H  
ATOM    967  HA  LEU A  56      -8.597  -4.150  20.446  1.00  0.00           H  
ATOM    968 1HB  LEU A  56     -11.399  -3.850  19.365  1.00  0.00           H  
ATOM    969 2HB  LEU A  56      -9.989  -4.298  18.398  1.00  0.00           H  
ATOM    970  HG  LEU A  56     -11.111  -5.903  20.709  1.00  0.00           H  
ATOM    971 1HD1 LEU A  56     -11.863  -7.457  18.989  1.00  0.00           H  
ATOM    972 2HD1 LEU A  56     -12.618  -5.860  18.789  1.00  0.00           H  
ATOM    973 3HD1 LEU A  56     -11.273  -6.347  17.734  1.00  0.00           H  
ATOM    974 1HD2 LEU A  56      -9.529  -7.618  19.964  1.00  0.00           H  
ATOM    975 2HD2 LEU A  56      -8.917  -6.506  18.717  1.00  0.00           H  
ATOM    976 3HD2 LEU A  56      -8.684  -6.125  20.442  1.00  0.00           H  
ATOM    977  N   LEU A  57     -10.114  -1.226  20.145  1.00  0.00           N  
ATOM    978  CA  LEU A  57      -9.934   0.166  19.729  1.00  0.00           C  
ATOM    979  C   LEU A  57      -8.819   0.840  20.516  1.00  0.00           C  
ATOM    980  O   LEU A  57      -8.046   1.623  19.965  1.00  0.00           O  
ATOM    981  CB  LEU A  57     -11.243   0.936  19.944  1.00  0.00           C  
ATOM    982  CG  LEU A  57     -12.394   0.541  19.023  1.00  0.00           C  
ATOM    983  CD1 LEU A  57     -13.656   1.132  19.538  1.00  0.00           C  
ATOM    984  CD2 LEU A  57     -12.132   1.058  17.629  1.00  0.00           C  
ATOM    985  H   LEU A  57     -10.958  -1.474  20.652  1.00  0.00           H  
ATOM    986  HA  LEU A  57      -9.669   0.180  18.674  1.00  0.00           H  
ATOM    987 1HB  LEU A  57     -11.564   0.779  20.967  1.00  0.00           H  
ATOM    988 2HB  LEU A  57     -11.053   2.001  19.798  1.00  0.00           H  
ATOM    989  HG  LEU A  57     -12.485  -0.543  19.000  1.00  0.00           H  
ATOM    990 1HD1 LEU A  57     -14.464   0.836  18.880  1.00  0.00           H  
ATOM    991 2HD1 LEU A  57     -13.844   0.760  20.542  1.00  0.00           H  
ATOM    992 3HD1 LEU A  57     -13.562   2.202  19.550  1.00  0.00           H  
ATOM    993 1HD2 LEU A  57     -12.949   0.775  16.971  1.00  0.00           H  
ATOM    994 2HD2 LEU A  57     -12.054   2.138  17.669  1.00  0.00           H  
ATOM    995 3HD2 LEU A  57     -11.198   0.633  17.255  1.00  0.00           H  
ATOM    996  N   TRP A  58      -8.693   0.497  21.807  1.00  0.00           N  
ATOM    997  CA  TRP A  58      -7.674   1.142  22.614  1.00  0.00           C  
ATOM    998  C   TRP A  58      -6.251   1.006  22.088  1.00  0.00           C  
ATOM    999  O   TRP A  58      -5.627   2.047  21.883  1.00  0.00           O  
ATOM   1000  CB  TRP A  58      -7.759   0.752  24.101  1.00  0.00           C  
ATOM   1001  CG  TRP A  58      -6.532   1.122  24.823  1.00  0.00           C  
ATOM   1002  CD1 TRP A  58      -6.161   2.356  25.152  1.00  0.00           C  
ATOM   1003  CD2 TRP A  58      -5.527   0.245  25.380  1.00  0.00           C  
ATOM   1004  NE1 TRP A  58      -4.964   2.327  25.829  1.00  0.00           N  
ATOM   1005  CE2 TRP A  58      -4.578   1.046  25.979  1.00  0.00           C  
ATOM   1006  CE3 TRP A  58      -5.372  -1.127  25.429  1.00  0.00           C  
ATOM   1007  CZ2 TRP A  58      -3.477   0.520  26.612  1.00  0.00           C  
ATOM   1008  CZ3 TRP A  58      -4.272  -1.653  26.059  1.00  0.00           C  
ATOM   1009  CH2 TRP A  58      -3.347  -0.855  26.631  1.00  0.00           C  
ATOM   1010  H   TRP A  58      -9.337  -0.152  22.250  1.00  0.00           H  
ATOM   1011  HA  TRP A  58      -7.914   2.207  22.620  1.00  0.00           H  
ATOM   1012 1HB  TRP A  58      -8.536   1.304  24.546  1.00  0.00           H  
ATOM   1013 2HB  TRP A  58      -8.016  -0.283  24.258  1.00  0.00           H  
ATOM   1014  HD1 TRP A  58      -6.728   3.245  24.907  1.00  0.00           H  
ATOM   1015  HE1 TRP A  58      -4.464   3.132  26.183  1.00  0.00           H  
ATOM   1016  HE3 TRP A  58      -6.109  -1.783  24.987  1.00  0.00           H  
ATOM   1017  HZ2 TRP A  58      -2.735   1.152  27.089  1.00  0.00           H  
ATOM   1018  HZ3 TRP A  58      -4.176  -2.735  26.088  1.00  0.00           H  
ATOM   1019  HH2 TRP A  58      -2.495  -1.320  27.120  1.00  0.00           H  
ATOM   1020  N   PRO A  59      -5.708  -0.202  21.831  1.00  0.00           N  
ATOM   1021  CA  PRO A  59      -4.369  -0.403  21.316  1.00  0.00           C  
ATOM   1022  C   PRO A  59      -4.175   0.285  19.980  1.00  0.00           C  
ATOM   1023  O   PRO A  59      -3.057   0.640  19.620  1.00  0.00           O  
ATOM   1024  CB  PRO A  59      -4.285  -1.916  21.129  1.00  0.00           C  
ATOM   1025  CG  PRO A  59      -5.301  -2.468  22.057  1.00  0.00           C  
ATOM   1026  CD  PRO A  59      -6.407  -1.442  22.059  1.00  0.00           C  
ATOM   1027  HA  PRO A  59      -3.633  -0.055  22.060  1.00  0.00           H  
ATOM   1028 1HB  PRO A  59      -4.514  -2.159  20.068  1.00  0.00           H  
ATOM   1029 2HB  PRO A  59      -3.277  -2.263  21.321  1.00  0.00           H  
ATOM   1030 1HG  PRO A  59      -5.634  -3.445  21.688  1.00  0.00           H  
ATOM   1031 2HG  PRO A  59      -4.852  -2.636  23.039  1.00  0.00           H  
ATOM   1032 1HD  PRO A  59      -7.039  -1.608  21.233  1.00  0.00           H  
ATOM   1033 2HD  PRO A  59      -6.932  -1.472  22.947  1.00  0.00           H  
ATOM   1034  N   VAL A  60      -5.255   0.512  19.229  1.00  0.00           N  
ATOM   1035  CA  VAL A  60      -5.120   1.166  17.940  1.00  0.00           C  
ATOM   1036  C   VAL A  60      -4.943   2.655  18.140  1.00  0.00           C  
ATOM   1037  O   VAL A  60      -4.025   3.249  17.564  1.00  0.00           O  
ATOM   1038  CB  VAL A  60      -6.344   0.924  17.046  1.00  0.00           C  
ATOM   1039  CG1 VAL A  60      -6.188   1.733  15.796  1.00  0.00           C  
ATOM   1040  CG2 VAL A  60      -6.465  -0.533  16.726  1.00  0.00           C  
ATOM   1041  H   VAL A  60      -6.171   0.226  19.542  1.00  0.00           H  
ATOM   1042  HA  VAL A  60      -4.249   0.764  17.429  1.00  0.00           H  
ATOM   1043  HB  VAL A  60      -7.232   1.254  17.560  1.00  0.00           H  
ATOM   1044 1HG1 VAL A  60      -7.057   1.580  15.156  1.00  0.00           H  
ATOM   1045 2HG1 VAL A  60      -6.102   2.779  16.066  1.00  0.00           H  
ATOM   1046 3HG1 VAL A  60      -5.289   1.417  15.264  1.00  0.00           H  
ATOM   1047 1HG2 VAL A  60      -7.347  -0.693  16.101  1.00  0.00           H  
ATOM   1048 2HG2 VAL A  60      -5.576  -0.878  16.205  1.00  0.00           H  
ATOM   1049 3HG2 VAL A  60      -6.578  -1.085  17.653  1.00  0.00           H  
ATOM   1050  N   THR A  61      -5.774   3.262  19.004  1.00  0.00           N  
ATOM   1051  CA  THR A  61      -5.634   4.693  19.256  1.00  0.00           C  
ATOM   1052  C   THR A  61      -4.262   4.936  19.870  1.00  0.00           C  
ATOM   1053  O   THR A  61      -3.535   5.856  19.478  1.00  0.00           O  
ATOM   1054  CB  THR A  61      -6.646   5.231  20.276  1.00  0.00           C  
ATOM   1055  OG1 THR A  61      -7.950   5.020  19.838  1.00  0.00           O  
ATOM   1056  CG2 THR A  61      -6.450   6.691  20.412  1.00  0.00           C  
ATOM   1057  H   THR A  61      -6.510   2.717  19.460  1.00  0.00           H  
ATOM   1058  HA  THR A  61      -5.711   5.239  18.317  1.00  0.00           H  
ATOM   1059  HB  THR A  61      -6.499   4.737  21.226  1.00  0.00           H  
ATOM   1060  HG1 THR A  61      -8.567   5.204  20.553  1.00  0.00           H  
ATOM   1061 1HG2 THR A  61      -7.154   7.090  21.136  1.00  0.00           H  
ATOM   1062 2HG2 THR A  61      -5.444   6.858  20.742  1.00  0.00           H  
ATOM   1063 3HG2 THR A  61      -6.605   7.167  19.441  1.00  0.00           H  
ATOM   1064  N   LEU A  62      -3.903   4.087  20.833  1.00  0.00           N  
ATOM   1065  CA  LEU A  62      -2.638   4.233  21.516  1.00  0.00           C  
ATOM   1066  C   LEU A  62      -1.487   4.087  20.537  1.00  0.00           C  
ATOM   1067  O   LEU A  62      -0.617   4.959  20.497  1.00  0.00           O  
ATOM   1068  CB  LEU A  62      -2.523   3.193  22.631  1.00  0.00           C  
ATOM   1069  CG  LEU A  62      -1.223   3.202  23.389  1.00  0.00           C  
ATOM   1070  CD1 LEU A  62      -1.053   4.557  24.063  1.00  0.00           C  
ATOM   1071  CD2 LEU A  62      -1.268   2.118  24.404  1.00  0.00           C  
ATOM   1072  H   LEU A  62      -4.532   3.333  21.111  1.00  0.00           H  
ATOM   1073  HA  LEU A  62      -2.594   5.224  21.963  1.00  0.00           H  
ATOM   1074 1HB  LEU A  62      -3.331   3.346  23.348  1.00  0.00           H  
ATOM   1075 2HB  LEU A  62      -2.649   2.205  22.196  1.00  0.00           H  
ATOM   1076  HG  LEU A  62      -0.389   3.033  22.706  1.00  0.00           H  
ATOM   1077 1HD1 LEU A  62      -0.121   4.572  24.626  1.00  0.00           H  
ATOM   1078 2HD1 LEU A  62      -1.032   5.339  23.307  1.00  0.00           H  
ATOM   1079 3HD1 LEU A  62      -1.888   4.740  24.747  1.00  0.00           H  
ATOM   1080 1HD2 LEU A  62      -0.341   2.101  24.976  1.00  0.00           H  
ATOM   1081 2HD2 LEU A  62      -2.095   2.326  25.058  1.00  0.00           H  
ATOM   1082 3HD2 LEU A  62      -1.412   1.155  23.914  1.00  0.00           H  
ATOM   1083  N   ALA A  63      -1.480   3.024  19.723  1.00  0.00           N  
ATOM   1084  CA  ALA A  63      -0.407   2.820  18.763  1.00  0.00           C  
ATOM   1085  C   ALA A  63      -0.309   3.985  17.804  1.00  0.00           C  
ATOM   1086  O   ALA A  63       0.787   4.415  17.464  1.00  0.00           O  
ATOM   1087  CB  ALA A  63      -0.633   1.554  17.963  1.00  0.00           C  
ATOM   1088  H   ALA A  63      -2.211   2.317  19.768  1.00  0.00           H  
ATOM   1089  HA  ALA A  63       0.533   2.741  19.319  1.00  0.00           H  
ATOM   1090 1HB  ALA A  63       0.185   1.408  17.265  1.00  0.00           H  
ATOM   1091 2HB  ALA A  63      -0.693   0.708  18.642  1.00  0.00           H  
ATOM   1092 3HB  ALA A  63      -1.575   1.645  17.412  1.00  0.00           H  
ATOM   1093  N   CYS A  64      -1.451   4.524  17.386  1.00  0.00           N  
ATOM   1094  CA  CYS A  64      -1.422   5.632  16.455  1.00  0.00           C  
ATOM   1095  C   CYS A  64      -0.759   6.852  17.118  1.00  0.00           C  
ATOM   1096  O   CYS A  64       0.061   7.528  16.491  1.00  0.00           O  
ATOM   1097  CB  CYS A  64      -2.834   5.924  15.944  1.00  0.00           C  
ATOM   1098  SG  CYS A  64      -3.504   4.647  14.862  1.00  0.00           S  
ATOM   1099  H   CYS A  64      -2.348   4.144  17.678  1.00  0.00           H  
ATOM   1100  HA  CYS A  64      -0.829   5.335  15.592  1.00  0.00           H  
ATOM   1101 1HB  CYS A  64      -3.521   6.021  16.787  1.00  0.00           H  
ATOM   1102 2HB  CYS A  64      -2.837   6.842  15.389  1.00  0.00           H  
ATOM   1103  HG  CYS A  64      -3.715   3.749  15.866  1.00  0.00           H  
ATOM   1104  N   PHE A  65      -1.049   7.110  18.401  1.00  0.00           N  
ATOM   1105  CA  PHE A  65      -0.374   8.229  19.060  1.00  0.00           C  
ATOM   1106  C   PHE A  65       1.111   7.956  19.232  1.00  0.00           C  
ATOM   1107  O   PHE A  65       1.938   8.854  19.063  1.00  0.00           O  
ATOM   1108  CB  PHE A  65      -0.989   8.567  20.408  1.00  0.00           C  
ATOM   1109  CG  PHE A  65      -2.194   9.389  20.304  1.00  0.00           C  
ATOM   1110  CD1 PHE A  65      -3.412   8.923  20.693  1.00  0.00           C  
ATOM   1111  CD2 PHE A  65      -2.092  10.666  19.803  1.00  0.00           C  
ATOM   1112  CE1 PHE A  65      -4.534   9.728  20.593  1.00  0.00           C  
ATOM   1113  CE2 PHE A  65      -3.192  11.474  19.696  1.00  0.00           C  
ATOM   1114  CZ  PHE A  65      -4.421  11.004  20.096  1.00  0.00           C  
ATOM   1115  H   PHE A  65      -1.749   6.553  18.893  1.00  0.00           H  
ATOM   1116  HA  PHE A  65      -0.485   9.108  18.425  1.00  0.00           H  
ATOM   1117 1HB  PHE A  65      -1.237   7.646  20.947  1.00  0.00           H  
ATOM   1118 2HB  PHE A  65      -0.271   9.121  20.985  1.00  0.00           H  
ATOM   1119  HD1 PHE A  65      -3.478   7.912  21.090  1.00  0.00           H  
ATOM   1120  HD2 PHE A  65      -1.114  11.029  19.499  1.00  0.00           H  
ATOM   1121  HE1 PHE A  65      -5.506   9.357  20.906  1.00  0.00           H  
ATOM   1122  HE2 PHE A  65      -3.092  12.483  19.302  1.00  0.00           H  
ATOM   1123  HZ  PHE A  65      -5.302  11.637  20.014  1.00  0.00           H  
ATOM   1124  N   VAL A  66       1.464   6.703  19.507  1.00  0.00           N  
ATOM   1125  CA  VAL A  66       2.867   6.373  19.641  1.00  0.00           C  
ATOM   1126  C   VAL A  66       3.564   6.635  18.314  1.00  0.00           C  
ATOM   1127  O   VAL A  66       4.620   7.261  18.287  1.00  0.00           O  
ATOM   1128  CB  VAL A  66       3.058   4.910  20.075  1.00  0.00           C  
ATOM   1129  CG1 VAL A  66       4.535   4.528  19.976  1.00  0.00           C  
ATOM   1130  CG2 VAL A  66       2.555   4.749  21.529  1.00  0.00           C  
ATOM   1131  H   VAL A  66       0.744   5.992  19.647  1.00  0.00           H  
ATOM   1132  HA  VAL A  66       3.306   7.014  20.410  1.00  0.00           H  
ATOM   1133  HB  VAL A  66       2.491   4.262  19.413  1.00  0.00           H  
ATOM   1134 1HG1 VAL A  66       4.668   3.488  20.279  1.00  0.00           H  
ATOM   1135 2HG1 VAL A  66       4.866   4.648  18.945  1.00  0.00           H  
ATOM   1136 3HG1 VAL A  66       5.130   5.171  20.626  1.00  0.00           H  
ATOM   1137 1HG2 VAL A  66       2.673   3.713  21.849  1.00  0.00           H  
ATOM   1138 2HG2 VAL A  66       3.133   5.399  22.186  1.00  0.00           H  
ATOM   1139 3HG2 VAL A  66       1.513   5.022  21.589  1.00  0.00           H  
ATOM   1140  N   LEU A  67       2.948   6.218  17.207  1.00  0.00           N  
ATOM   1141  CA  LEU A  67       3.543   6.451  15.899  1.00  0.00           C  
ATOM   1142  C   LEU A  67       3.668   7.933  15.606  1.00  0.00           C  
ATOM   1143  O   LEU A  67       4.679   8.383  15.063  1.00  0.00           O  
ATOM   1144  CB  LEU A  67       2.694   5.802  14.818  1.00  0.00           C  
ATOM   1145  CG  LEU A  67       2.729   4.296  14.792  1.00  0.00           C  
ATOM   1146  CD1 LEU A  67       1.685   3.797  13.807  1.00  0.00           C  
ATOM   1147  CD2 LEU A  67       4.132   3.859  14.403  1.00  0.00           C  
ATOM   1148  H   LEU A  67       2.070   5.713  17.284  1.00  0.00           H  
ATOM   1149  HA  LEU A  67       4.525   5.991  15.889  1.00  0.00           H  
ATOM   1150 1HB  LEU A  67       1.658   6.108  14.967  1.00  0.00           H  
ATOM   1151 2HB  LEU A  67       3.023   6.159  13.859  1.00  0.00           H  
ATOM   1152  HG  LEU A  67       2.489   3.894  15.776  1.00  0.00           H  
ATOM   1153 1HD1 LEU A  67       1.703   2.709  13.775  1.00  0.00           H  
ATOM   1154 2HD1 LEU A  67       0.701   4.131  14.127  1.00  0.00           H  
ATOM   1155 3HD1 LEU A  67       1.903   4.196  12.816  1.00  0.00           H  
ATOM   1156 1HD2 LEU A  67       4.175   2.771  14.375  1.00  0.00           H  
ATOM   1157 2HD2 LEU A  67       4.376   4.262  13.418  1.00  0.00           H  
ATOM   1158 3HD2 LEU A  67       4.847   4.234  15.137  1.00  0.00           H  
ATOM   1159  N   ALA A  68       2.662   8.711  15.989  1.00  0.00           N  
ATOM   1160  CA  ALA A  68       2.730  10.137  15.745  1.00  0.00           C  
ATOM   1161  C   ALA A  68       3.944  10.730  16.457  1.00  0.00           C  
ATOM   1162  O   ALA A  68       4.626  11.600  15.909  1.00  0.00           O  
ATOM   1163  CB  ALA A  68       1.445  10.801  16.203  1.00  0.00           C  
ATOM   1164  H   ALA A  68       1.830   8.306  16.419  1.00  0.00           H  
ATOM   1165  HA  ALA A  68       2.849  10.299  14.679  1.00  0.00           H  
ATOM   1166 1HB  ALA A  68       1.491  11.870  16.005  1.00  0.00           H  
ATOM   1167 2HB  ALA A  68       0.608  10.361  15.660  1.00  0.00           H  
ATOM   1168 3HB  ALA A  68       1.319  10.629  17.263  1.00  0.00           H  
ATOM   1169  N   ALA A  69       4.228  10.255  17.679  1.00  0.00           N  
ATOM   1170  CA  ALA A  69       5.396  10.735  18.413  1.00  0.00           C  
ATOM   1171  C   ALA A  69       6.684  10.264  17.712  1.00  0.00           C  
ATOM   1172  O   ALA A  69       7.632  11.037  17.525  1.00  0.00           O  
ATOM   1173  CB  ALA A  69       5.335  10.269  19.877  1.00  0.00           C  
ATOM   1174  H   ALA A  69       3.618   9.555  18.098  1.00  0.00           H  
ATOM   1175  HA  ALA A  69       5.385  11.815  18.394  1.00  0.00           H  
ATOM   1176 1HB  ALA A  69       6.192  10.661  20.431  1.00  0.00           H  
ATOM   1177 2HB  ALA A  69       4.426  10.639  20.328  1.00  0.00           H  
ATOM   1178 3HB  ALA A  69       5.334   9.186  19.932  1.00  0.00           H  
ATOM   1179  N   VAL A  70       6.680   9.010  17.245  1.00  0.00           N  
ATOM   1180  CA  VAL A  70       7.811   8.392  16.561  1.00  0.00           C  
ATOM   1181  C   VAL A  70       8.200   9.102  15.277  1.00  0.00           C  
ATOM   1182  O   VAL A  70       9.387   9.242  14.978  1.00  0.00           O  
ATOM   1183  CB  VAL A  70       7.537   6.905  16.252  1.00  0.00           C  
ATOM   1184  CG1 VAL A  70       8.592   6.351  15.299  1.00  0.00           C  
ATOM   1185  CG2 VAL A  70       7.582   6.098  17.553  1.00  0.00           C  
ATOM   1186  H   VAL A  70       5.842   8.450  17.407  1.00  0.00           H  
ATOM   1187  HA  VAL A  70       8.665   8.440  17.240  1.00  0.00           H  
ATOM   1188  HB  VAL A  70       6.580   6.816  15.791  1.00  0.00           H  
ATOM   1189 1HG1 VAL A  70       8.370   5.303  15.095  1.00  0.00           H  
ATOM   1190 2HG1 VAL A  70       8.561   6.916  14.362  1.00  0.00           H  
ATOM   1191 3HG1 VAL A  70       9.580   6.434  15.742  1.00  0.00           H  
ATOM   1192 1HG2 VAL A  70       7.379   5.050  17.332  1.00  0.00           H  
ATOM   1193 2HG2 VAL A  70       8.571   6.185  18.006  1.00  0.00           H  
ATOM   1194 3HG2 VAL A  70       6.850   6.464  18.244  1.00  0.00           H  
ATOM   1195  N   TYR A  71       7.192   9.584  14.540  1.00  0.00           N  
ATOM   1196  CA  TYR A  71       7.422  10.235  13.261  1.00  0.00           C  
ATOM   1197  C   TYR A  71       8.180  11.560  13.281  1.00  0.00           C  
ATOM   1198  O   TYR A  71       8.466  12.129  12.187  1.00  0.00           O  
ATOM   1199  CB  TYR A  71       6.128  10.427  12.478  1.00  0.00           C  
ATOM   1200  CG  TYR A  71       5.610   9.151  11.875  1.00  0.00           C  
ATOM   1201  CD1 TYR A  71       4.307   8.752  12.098  1.00  0.00           C  
ATOM   1202  CD2 TYR A  71       6.446   8.370  11.107  1.00  0.00           C  
ATOM   1203  CE1 TYR A  71       3.854   7.591  11.539  1.00  0.00           C  
ATOM   1204  CE2 TYR A  71       5.989   7.208  10.552  1.00  0.00           C  
ATOM   1205  CZ  TYR A  71       4.691   6.824  10.763  1.00  0.00           C  
ATOM   1206  OH  TYR A  71       4.243   5.673  10.198  1.00  0.00           O  
ATOM   1207  H   TYR A  71       6.232   9.423  14.862  1.00  0.00           H  
ATOM   1208  HA  TYR A  71       8.039   9.549  12.716  1.00  0.00           H  
ATOM   1209 1HB  TYR A  71       5.352  10.830  13.150  1.00  0.00           H  
ATOM   1210 2HB  TYR A  71       6.296  11.135  11.676  1.00  0.00           H  
ATOM   1211  HD1 TYR A  71       3.647   9.356  12.710  1.00  0.00           H  
ATOM   1212  HD2 TYR A  71       7.486   8.679  10.933  1.00  0.00           H  
ATOM   1213  HE1 TYR A  71       2.846   7.282  11.713  1.00  0.00           H  
ATOM   1214  HE2 TYR A  71       6.643   6.588   9.943  1.00  0.00           H  
ATOM   1215  HH  TYR A  71       4.952   5.301   9.658  1.00  0.00           H  
ATOM   1216  N   ARG A  72       8.477  12.081  14.491  1.00  0.00           N  
ATOM   1217  CA  ARG A  72       9.370  13.245  14.602  1.00  0.00           C  
ATOM   1218  C   ARG A  72       8.988  14.474  13.748  1.00  0.00           C  
ATOM   1219  O   ARG A  72       9.809  14.997  12.983  1.00  0.00           O  
ATOM   1220  CB  ARG A  72      10.756  12.815  14.208  1.00  0.00           C  
ATOM   1221  CG  ARG A  72      11.850  13.816  14.322  1.00  0.00           C  
ATOM   1222  CD  ARG A  72      13.054  13.296  13.595  1.00  0.00           C  
ATOM   1223  NE  ARG A  72      12.777  13.270  12.163  1.00  0.00           N  
ATOM   1224  CZ  ARG A  72      13.477  12.599  11.221  1.00  0.00           C  
ATOM   1225  NH1 ARG A  72      14.525  11.876  11.539  1.00  0.00           N  
ATOM   1226  NH2 ARG A  72      13.089  12.676   9.954  1.00  0.00           N  
ATOM   1227  H   ARG A  72       8.163  11.612  15.362  1.00  0.00           H  
ATOM   1228  HA  ARG A  72       9.351  13.556  15.648  1.00  0.00           H  
ATOM   1229 1HB  ARG A  72      11.058  11.961  14.817  1.00  0.00           H  
ATOM   1230 2HB  ARG A  72      10.727  12.488  13.182  1.00  0.00           H  
ATOM   1231 1HG  ARG A  72      11.502  14.731  13.867  1.00  0.00           H  
ATOM   1232 2HG  ARG A  72      12.092  13.970  15.373  1.00  0.00           H  
ATOM   1233 1HD  ARG A  72      13.934  13.915  13.761  1.00  0.00           H  
ATOM   1234 2HD  ARG A  72      13.256  12.270  13.917  1.00  0.00           H  
ATOM   1235  HE  ARG A  72      11.970  13.805  11.844  1.00  0.00           H  
ATOM   1236 1HH1 ARG A  72      14.817  11.814  12.497  1.00  0.00           H  
ATOM   1237 2HH1 ARG A  72      15.035  11.382  10.815  1.00  0.00           H  
ATOM   1238 1HH2 ARG A  72      12.276  13.232   9.706  1.00  0.00           H  
ATOM   1239 2HH2 ARG A  72      13.602  12.185   9.235  1.00  0.00           H  
ATOM   1240  N   ILE A  73       7.769  14.941  13.906  1.00  0.00           N  
ATOM   1241  CA  ILE A  73       7.231  16.045  13.125  1.00  0.00           C  
ATOM   1242  C   ILE A  73       7.698  17.415  13.638  1.00  0.00           C  
ATOM   1243  O   ILE A  73       8.109  18.283  12.873  1.00  0.00           O  
ATOM   1244  CB  ILE A  73       5.707  16.014  13.245  1.00  0.00           C  
ATOM   1245  CG1 ILE A  73       5.171  14.629  12.765  1.00  0.00           C  
ATOM   1246  CG2 ILE A  73       5.078  17.197  12.505  1.00  0.00           C  
ATOM   1247  CD1 ILE A  73       5.541  14.301  11.359  1.00  0.00           C  
ATOM   1248  H   ILE A  73       7.187  14.469  14.591  1.00  0.00           H  
ATOM   1249  HA  ILE A  73       7.538  15.913  12.079  1.00  0.00           H  
ATOM   1250  HB  ILE A  73       5.473  16.098  14.298  1.00  0.00           H  
ATOM   1251 1HG1 ILE A  73       5.563  13.854  13.403  1.00  0.00           H  
ATOM   1252 2HG1 ILE A  73       4.084  14.631  12.857  1.00  0.00           H  
ATOM   1253 1HG2 ILE A  73       4.019  17.187  12.666  1.00  0.00           H  
ATOM   1254 2HG2 ILE A  73       5.483  18.124  12.899  1.00  0.00           H  
ATOM   1255 3HG2 ILE A  73       5.296  17.128  11.434  1.00  0.00           H  
ATOM   1256 1HD1 ILE A  73       5.140  13.320  11.085  1.00  0.00           H  
ATOM   1257 2HD1 ILE A  73       5.150  15.041  10.671  1.00  0.00           H  
ATOM   1258 3HD1 ILE A  73       6.623  14.276  11.285  1.00  0.00           H  
ATOM   1259  N   ASN A  74       7.580  17.555  14.953  1.00  0.00           N  
ATOM   1260  CA  ASN A  74       7.876  18.762  15.742  1.00  0.00           C  
ATOM   1261  C   ASN A  74       8.003  18.405  17.217  1.00  0.00           C  
ATOM   1262  O   ASN A  74       7.326  17.492  17.690  1.00  0.00           O  
ATOM   1263  CB  ASN A  74       6.820  19.852  15.588  1.00  0.00           C  
ATOM   1264  CG  ASN A  74       7.278  21.211  16.093  1.00  0.00           C  
ATOM   1265  OD1 ASN A  74       7.325  21.523  17.305  1.00  0.00           O  
ATOM   1266  ND2 ASN A  74       7.625  22.051  15.166  1.00  0.00           N  
ATOM   1267  H   ASN A  74       7.249  16.744  15.440  1.00  0.00           H  
ATOM   1268  HA  ASN A  74       8.851  19.164  15.437  1.00  0.00           H  
ATOM   1269 1HB  ASN A  74       6.559  19.926  14.543  1.00  0.00           H  
ATOM   1270 2HB  ASN A  74       5.918  19.582  16.128  1.00  0.00           H  
ATOM   1271 1HD2 ASN A  74       7.932  22.961  15.423  1.00  0.00           H  
ATOM   1272 2HD2 ASN A  74       7.575  21.788  14.197  1.00  0.00           H  
ATOM   1273  N   TRP A  75       8.827  19.123  17.943  1.00  0.00           N  
ATOM   1274  CA  TRP A  75       8.920  18.873  19.372  1.00  0.00           C  
ATOM   1275  C   TRP A  75       7.530  18.959  20.012  1.00  0.00           C  
ATOM   1276  O   TRP A  75       7.227  18.164  20.884  1.00  0.00           O  
ATOM   1277  CB  TRP A  75       9.866  19.825  20.075  1.00  0.00           C  
ATOM   1278  CG  TRP A  75       9.956  19.545  21.571  1.00  0.00           C  
ATOM   1279  CD1 TRP A  75      10.779  18.633  22.199  1.00  0.00           C  
ATOM   1280  CD2 TRP A  75       9.172  20.154  22.626  1.00  0.00           C  
ATOM   1281  NE1 TRP A  75      10.551  18.648  23.559  1.00  0.00           N  
ATOM   1282  CE2 TRP A  75       9.564  19.558  23.831  1.00  0.00           C  
ATOM   1283  CE3 TRP A  75       8.182  21.130  22.646  1.00  0.00           C  
ATOM   1284  CZ2 TRP A  75       8.976  19.907  25.040  1.00  0.00           C  
ATOM   1285  CZ3 TRP A  75       7.595  21.478  23.848  1.00  0.00           C  
ATOM   1286  CH2 TRP A  75       7.974  20.882  25.010  1.00  0.00           C  
ATOM   1287  H   TRP A  75       9.378  19.861  17.515  1.00  0.00           H  
ATOM   1288  HA  TRP A  75       9.285  17.864  19.523  1.00  0.00           H  
ATOM   1289 1HB  TRP A  75      10.857  19.741  19.622  1.00  0.00           H  
ATOM   1290 2HB  TRP A  75       9.520  20.845  19.925  1.00  0.00           H  
ATOM   1291  HD1 TRP A  75      11.497  17.989  21.706  1.00  0.00           H  
ATOM   1292  HE1 TRP A  75      11.021  18.071  24.241  1.00  0.00           H  
ATOM   1293  HE3 TRP A  75       7.885  21.599  21.721  1.00  0.00           H  
ATOM   1294  HZ2 TRP A  75       9.270  19.439  25.992  1.00  0.00           H  
ATOM   1295  HZ3 TRP A  75       6.814  22.238  23.843  1.00  0.00           H  
ATOM   1296  HH2 TRP A  75       7.485  21.174  25.941  1.00  0.00           H  
ATOM   1297  N   ILE A  76       6.767  20.005  19.678  1.00  0.00           N  
ATOM   1298  CA  ILE A  76       5.457  20.174  20.271  1.00  0.00           C  
ATOM   1299  C   ILE A  76       4.482  19.106  19.857  1.00  0.00           C  
ATOM   1300  O   ILE A  76       3.647  18.630  20.633  1.00  0.00           O  
ATOM   1301  CB  ILE A  76       4.817  21.526  19.962  1.00  0.00           C  
ATOM   1302  CG1 ILE A  76       5.559  22.681  20.516  1.00  0.00           C  
ATOM   1303  CG2 ILE A  76       3.419  21.524  20.439  1.00  0.00           C  
ATOM   1304  CD1 ILE A  76       5.105  24.002  20.006  1.00  0.00           C  
ATOM   1305  H   ILE A  76       7.057  20.610  18.931  1.00  0.00           H  
ATOM   1306  HA  ILE A  76       5.565  20.119  21.363  1.00  0.00           H  
ATOM   1307  HB  ILE A  76       4.819  21.678  18.813  1.00  0.00           H  
ATOM   1308 1HG1 ILE A  76       5.453  22.670  21.628  1.00  0.00           H  
ATOM   1309 2HG1 ILE A  76       6.609  22.593  20.271  1.00  0.00           H  
ATOM   1310 1HG2 ILE A  76       2.937  22.481  20.217  1.00  0.00           H  
ATOM   1311 2HG2 ILE A  76       2.884  20.723  19.990  1.00  0.00           H  
ATOM   1312 3HG2 ILE A  76       3.439  21.384  21.551  1.00  0.00           H  
ATOM   1313 1HD1 ILE A  76       5.704  24.779  20.458  1.00  0.00           H  
ATOM   1314 2HD1 ILE A  76       5.231  24.033  18.918  1.00  0.00           H  
ATOM   1315 3HD1 ILE A  76       4.047  24.181  20.236  1.00  0.00           H  
ATOM   1316  N   THR A  77       4.543  18.713  18.580  1.00  0.00           N  
ATOM   1317  CA  THR A  77       3.655  17.691  18.048  1.00  0.00           C  
ATOM   1318  C   THR A  77       3.907  16.377  18.762  1.00  0.00           C  
ATOM   1319  O   THR A  77       2.980  15.663  19.118  1.00  0.00           O  
ATOM   1320  CB  THR A  77       3.801  17.523  16.524  1.00  0.00           C  
ATOM   1321  OG1 THR A  77       3.431  18.751  15.838  1.00  0.00           O  
ATOM   1322  CG2 THR A  77       2.945  16.347  16.033  1.00  0.00           C  
ATOM   1323  H   THR A  77       5.248  19.124  17.974  1.00  0.00           H  
ATOM   1324  HA  THR A  77       2.630  18.002  18.257  1.00  0.00           H  
ATOM   1325  HB  THR A  77       4.841  17.298  16.291  1.00  0.00           H  
ATOM   1326  HG1 THR A  77       2.495  18.930  15.989  1.00  0.00           H  
ATOM   1327 1HG2 THR A  77       3.072  16.255  14.973  1.00  0.00           H  
ATOM   1328 2HG2 THR A  77       3.287  15.437  16.547  1.00  0.00           H  
ATOM   1329 3HG2 THR A  77       1.898  16.527  16.272  1.00  0.00           H  
ATOM   1330  N   GLY A  78       5.200  16.049  18.931  1.00  0.00           N  
ATOM   1331  CA  GLY A  78       5.586  14.839  19.639  1.00  0.00           C  
ATOM   1332  C   GLY A  78       5.104  14.963  21.090  1.00  0.00           C  
ATOM   1333  O   GLY A  78       4.530  14.010  21.613  1.00  0.00           O  
ATOM   1334  H   GLY A  78       5.930  16.674  18.585  1.00  0.00           H  
ATOM   1335 1HA  GLY A  78       5.109  13.974  19.157  1.00  0.00           H  
ATOM   1336 2HA  GLY A  78       6.670  14.705  19.589  1.00  0.00           H  
ATOM   1337  N   GLY A  79       5.296  16.141  21.692  1.00  0.00           N  
ATOM   1338  CA  GLY A  79       4.872  16.423  23.064  1.00  0.00           C  
ATOM   1339  C   GLY A  79       3.423  16.017  23.232  1.00  0.00           C  
ATOM   1340  O   GLY A  79       3.067  15.234  24.148  1.00  0.00           O  
ATOM   1341  H   GLY A  79       5.796  16.882  21.202  1.00  0.00           H  
ATOM   1342 1HA  GLY A  79       5.510  15.914  23.789  1.00  0.00           H  
ATOM   1343 2HA  GLY A  79       4.967  17.484  23.225  1.00  0.00           H  
ATOM   1344  N   ILE A  80       2.556  16.573  22.389  1.00  0.00           N  
ATOM   1345  CA  ILE A  80       1.141  16.280  22.471  1.00  0.00           C  
ATOM   1346  C   ILE A  80       0.810  14.848  22.098  1.00  0.00           C  
ATOM   1347  O   ILE A  80      -0.080  14.259  22.709  1.00  0.00           O  
ATOM   1348  CB  ILE A  80       0.294  17.316  21.751  1.00  0.00           C  
ATOM   1349  CG1 ILE A  80      -1.094  17.243  22.268  1.00  0.00           C  
ATOM   1350  CG2 ILE A  80       0.309  17.166  20.259  1.00  0.00           C  
ATOM   1351  CD1 ILE A  80      -1.990  18.334  21.786  1.00  0.00           C  
ATOM   1352  H   ILE A  80       2.933  17.202  21.650  1.00  0.00           H  
ATOM   1353  HA  ILE A  80       0.887  16.372  23.557  1.00  0.00           H  
ATOM   1354  HB  ILE A  80       0.701  18.328  21.975  1.00  0.00           H  
ATOM   1355 1HG1 ILE A  80      -1.515  16.287  21.967  1.00  0.00           H  
ATOM   1356 2HG1 ILE A  80      -1.050  17.268  23.358  1.00  0.00           H  
ATOM   1357 1HG2 ILE A  80      -0.292  17.956  19.795  1.00  0.00           H  
ATOM   1358 2HG2 ILE A  80       1.304  17.243  19.931  1.00  0.00           H  
ATOM   1359 3HG2 ILE A  80      -0.100  16.196  19.982  1.00  0.00           H  
ATOM   1360 1HD1 ILE A  80      -2.996  18.230  22.204  1.00  0.00           H  
ATOM   1361 2HD1 ILE A  80      -1.570  19.297  22.091  1.00  0.00           H  
ATOM   1362 3HD1 ILE A  80      -2.038  18.289  20.693  1.00  0.00           H  
ATOM   1363  N   ALA A  81       1.446  14.247  21.126  1.00  0.00           N  
ATOM   1364  CA  ALA A  81       1.155  12.857  20.848  1.00  0.00           C  
ATOM   1365  C   ALA A  81       1.400  12.012  22.068  1.00  0.00           C  
ATOM   1366  O   ALA A  81       0.655  11.093  22.370  1.00  0.00           O  
ATOM   1367  CB  ALA A  81       1.961  12.294  19.717  1.00  0.00           C  
ATOM   1368  H   ALA A  81       2.179  14.720  20.574  1.00  0.00           H  
ATOM   1369  HA  ALA A  81       0.088  12.789  20.608  1.00  0.00           H  
ATOM   1370 1HB  ALA A  81       1.694  11.253  19.581  1.00  0.00           H  
ATOM   1371 2HB  ALA A  81       1.817  12.844  18.802  1.00  0.00           H  
ATOM   1372 3HB  ALA A  81       3.007  12.371  20.016  1.00  0.00           H  
ATOM   1373  N   ILE A  82       2.494  12.340  22.791  1.00  0.00           N  
ATOM   1374  CA  ILE A  82       2.825  11.572  23.984  1.00  0.00           C  
ATOM   1375  C   ILE A  82       1.796  11.798  25.052  1.00  0.00           C  
ATOM   1376  O   ILE A  82       1.307  10.847  25.665  1.00  0.00           O  
ATOM   1377  CB  ILE A  82       4.220  11.912  24.508  1.00  0.00           C  
ATOM   1378  CG1 ILE A  82       5.245  11.428  23.532  1.00  0.00           C  
ATOM   1379  CG2 ILE A  82       4.419  11.218  25.841  1.00  0.00           C  
ATOM   1380  CD1 ILE A  82       6.609  11.931  23.799  1.00  0.00           C  
ATOM   1381  H   ILE A  82       3.101  13.096  22.488  1.00  0.00           H  
ATOM   1382  HA  ILE A  82       2.834  10.525  23.720  1.00  0.00           H  
ATOM   1383  HB  ILE A  82       4.342  12.989  24.630  1.00  0.00           H  
ATOM   1384 1HG1 ILE A  82       5.276  10.334  23.590  1.00  0.00           H  
ATOM   1385 2HG1 ILE A  82       4.946  11.698  22.529  1.00  0.00           H  
ATOM   1386 1HG2 ILE A  82       5.418  11.420  26.223  1.00  0.00           H  
ATOM   1387 2HG2 ILE A  82       3.680  11.568  26.551  1.00  0.00           H  
ATOM   1388 3HG2 ILE A  82       4.299  10.139  25.699  1.00  0.00           H  
ATOM   1389 1HD1 ILE A  82       7.305  11.510  23.057  1.00  0.00           H  
ATOM   1390 2HD1 ILE A  82       6.607  13.008  23.716  1.00  0.00           H  
ATOM   1391 3HD1 ILE A  82       6.918  11.620  24.788  1.00  0.00           H  
ATOM   1392  N   ALA A  83       1.444  13.050  25.267  1.00  0.00           N  
ATOM   1393  CA  ALA A  83       0.470  13.358  26.290  1.00  0.00           C  
ATOM   1394  C   ALA A  83      -0.846  12.646  26.003  1.00  0.00           C  
ATOM   1395  O   ALA A  83      -1.483  12.108  26.911  1.00  0.00           O  
ATOM   1396  CB  ALA A  83       0.253  14.853  26.374  1.00  0.00           C  
ATOM   1397  H   ALA A  83       1.886  13.802  24.738  1.00  0.00           H  
ATOM   1398  HA  ALA A  83       0.854  13.003  27.236  1.00  0.00           H  
ATOM   1399 1HB  ALA A  83      -0.468  15.069  27.151  1.00  0.00           H  
ATOM   1400 2HB  ALA A  83       1.179  15.351  26.596  1.00  0.00           H  
ATOM   1401 3HB  ALA A  83      -0.140  15.216  25.419  1.00  0.00           H  
ATOM   1402  N   MET A  84      -1.229  12.592  24.730  1.00  0.00           N  
ATOM   1403  CA  MET A  84      -2.483  11.929  24.417  1.00  0.00           C  
ATOM   1404  C   MET A  84      -2.296  10.436  24.564  1.00  0.00           C  
ATOM   1405  O   MET A  84      -3.190   9.748  25.036  1.00  0.00           O  
ATOM   1406  CB  MET A  84      -2.938  12.262  23.005  1.00  0.00           C  
ATOM   1407  CG  MET A  84      -3.288  13.732  22.734  1.00  0.00           C  
ATOM   1408  SD  MET A  84      -4.568  14.348  23.776  1.00  0.00           S  
ATOM   1409  CE  MET A  84      -3.539  15.246  24.929  1.00  0.00           C  
ATOM   1410  H   MET A  84      -0.685  13.037  23.984  1.00  0.00           H  
ATOM   1411  HA  MET A  84      -3.249  12.259  25.127  1.00  0.00           H  
ATOM   1412 1HB  MET A  84      -2.139  11.981  22.328  1.00  0.00           H  
ATOM   1413 2HB  MET A  84      -3.798  11.662  22.771  1.00  0.00           H  
ATOM   1414 1HG  MET A  84      -2.417  14.324  22.917  1.00  0.00           H  
ATOM   1415 2HG  MET A  84      -3.585  13.862  21.695  1.00  0.00           H  
ATOM   1416 1HE  MET A  84      -4.172  15.696  25.688  1.00  0.00           H  
ATOM   1417 2HE  MET A  84      -2.845  14.558  25.395  1.00  0.00           H  
ATOM   1418 3HE  MET A  84      -2.987  16.025  24.406  1.00  0.00           H  
ATOM   1419  N   ALA A  85      -1.114   9.904  24.232  1.00  0.00           N  
ATOM   1420  CA  ALA A  85      -0.892   8.476  24.390  1.00  0.00           C  
ATOM   1421  C   ALA A  85      -1.093   8.079  25.852  1.00  0.00           C  
ATOM   1422  O   ALA A  85      -1.681   7.045  26.165  1.00  0.00           O  
ATOM   1423  CB  ALA A  85       0.508   8.092  23.937  1.00  0.00           C  
ATOM   1424  H   ALA A  85      -0.368  10.480  23.832  1.00  0.00           H  
ATOM   1425  HA  ALA A  85      -1.632   7.951  23.778  1.00  0.00           H  
ATOM   1426 1HB  ALA A  85       0.651   7.032  24.052  1.00  0.00           H  
ATOM   1427 2HB  ALA A  85       0.671   8.369  22.907  1.00  0.00           H  
ATOM   1428 3HB  ALA A  85       1.246   8.617  24.551  1.00  0.00           H  
ATOM   1429  N   CYS A  86      -0.615   8.955  26.747  1.00  0.00           N  
ATOM   1430  CA  CYS A  86      -0.696   8.723  28.177  1.00  0.00           C  
ATOM   1431  C   CYS A  86      -2.152   8.743  28.634  1.00  0.00           C  
ATOM   1432  O   CYS A  86      -2.578   7.856  29.387  1.00  0.00           O  
ATOM   1433  CB  CYS A  86       0.091   9.813  28.908  1.00  0.00           C  
ATOM   1434  SG  CYS A  86       1.878   9.733  28.582  1.00  0.00           S  
ATOM   1435  H   CYS A  86      -0.137   9.788  26.407  1.00  0.00           H  
ATOM   1436  HA  CYS A  86      -0.262   7.748  28.396  1.00  0.00           H  
ATOM   1437 1HB  CYS A  86      -0.264  10.795  28.610  1.00  0.00           H  
ATOM   1438 2HB  CYS A  86      -0.068   9.714  29.975  1.00  0.00           H  
ATOM   1439  HG  CYS A  86       1.786  10.136  27.287  1.00  0.00           H  
ATOM   1440  N   LEU A  87      -2.935   9.707  28.136  1.00  0.00           N  
ATOM   1441  CA  LEU A  87      -4.346   9.797  28.504  1.00  0.00           C  
ATOM   1442  C   LEU A  87      -5.131   8.603  27.987  1.00  0.00           C  
ATOM   1443  O   LEU A  87      -6.000   8.076  28.677  1.00  0.00           O  
ATOM   1444  CB  LEU A  87      -4.945  11.081  27.961  1.00  0.00           C  
ATOM   1445  CG  LEU A  87      -4.424  12.338  28.619  1.00  0.00           C  
ATOM   1446  CD1 LEU A  87      -4.957  13.539  27.879  1.00  0.00           C  
ATOM   1447  CD2 LEU A  87      -4.829  12.340  30.076  1.00  0.00           C  
ATOM   1448  H   LEU A  87      -2.525  10.416  27.521  1.00  0.00           H  
ATOM   1449  HA  LEU A  87      -4.412   9.816  29.590  1.00  0.00           H  
ATOM   1450 1HB  LEU A  87      -4.713  11.139  26.893  1.00  0.00           H  
ATOM   1451 2HB  LEU A  87      -6.024  11.037  28.079  1.00  0.00           H  
ATOM   1452  HG  LEU A  87      -3.337  12.358  28.552  1.00  0.00           H  
ATOM   1453 1HD1 LEU A  87      -4.572  14.452  28.332  1.00  0.00           H  
ATOM   1454 2HD1 LEU A  87      -4.630  13.476  26.852  1.00  0.00           H  
ATOM   1455 3HD1 LEU A  87      -6.046  13.545  27.913  1.00  0.00           H  
ATOM   1456 1HD2 LEU A  87      -4.446  13.241  30.551  1.00  0.00           H  
ATOM   1457 2HD2 LEU A  87      -5.917  12.320  30.151  1.00  0.00           H  
ATOM   1458 3HD2 LEU A  87      -4.413  11.464  30.564  1.00  0.00           H  
ATOM   1459  N   VAL A  88      -4.797   8.158  26.781  1.00  0.00           N  
ATOM   1460  CA  VAL A  88      -5.433   7.004  26.170  1.00  0.00           C  
ATOM   1461  C   VAL A  88      -5.184   5.767  27.041  1.00  0.00           C  
ATOM   1462  O   VAL A  88      -6.114   5.020  27.368  1.00  0.00           O  
ATOM   1463  CB  VAL A  88      -4.916   6.889  24.710  1.00  0.00           C  
ATOM   1464  CG1 VAL A  88      -5.298   5.609  24.061  1.00  0.00           C  
ATOM   1465  CG2 VAL A  88      -5.544   8.021  23.899  1.00  0.00           C  
ATOM   1466  H   VAL A  88      -4.077   8.654  26.260  1.00  0.00           H  
ATOM   1467  HA  VAL A  88      -6.502   7.179  26.123  1.00  0.00           H  
ATOM   1468  HB  VAL A  88      -3.833   6.977  24.708  1.00  0.00           H  
ATOM   1469 1HG1 VAL A  88      -4.922   5.601  23.043  1.00  0.00           H  
ATOM   1470 2HG1 VAL A  88      -4.850   4.802  24.615  1.00  0.00           H  
ATOM   1471 3HG1 VAL A  88      -6.383   5.508  24.052  1.00  0.00           H  
ATOM   1472 1HG2 VAL A  88      -5.175   7.975  22.892  1.00  0.00           H  
ATOM   1473 2HG2 VAL A  88      -6.632   7.912  23.895  1.00  0.00           H  
ATOM   1474 3HG2 VAL A  88      -5.295   8.980  24.331  1.00  0.00           H  
ATOM   1475  N   GLY A  89      -3.937   5.612  27.498  1.00  0.00           N  
ATOM   1476  CA  GLY A  89      -3.576   4.548  28.426  1.00  0.00           C  
ATOM   1477  C   GLY A  89      -4.445   4.606  29.686  1.00  0.00           C  
ATOM   1478  O   GLY A  89      -5.066   3.611  30.075  1.00  0.00           O  
ATOM   1479  H   GLY A  89      -3.208   6.247  27.174  1.00  0.00           H  
ATOM   1480 1HA  GLY A  89      -3.671   3.578  27.951  1.00  0.00           H  
ATOM   1481 2HA  GLY A  89      -2.529   4.662  28.701  1.00  0.00           H  
ATOM   1482  N   LEU A  90      -4.491   5.779  30.318  1.00  0.00           N  
ATOM   1483  CA  LEU A  90      -5.257   5.958  31.547  1.00  0.00           C  
ATOM   1484  C   LEU A  90      -6.765   5.752  31.384  1.00  0.00           C  
ATOM   1485  O   LEU A  90      -7.404   5.170  32.275  1.00  0.00           O  
ATOM   1486  CB  LEU A  90      -4.993   7.356  32.098  1.00  0.00           C  
ATOM   1487  CG  LEU A  90      -3.586   7.569  32.626  1.00  0.00           C  
ATOM   1488  CD1 LEU A  90      -3.384   9.041  32.955  1.00  0.00           C  
ATOM   1489  CD2 LEU A  90      -3.384   6.688  33.846  1.00  0.00           C  
ATOM   1490  H   LEU A  90      -3.952   6.561  29.943  1.00  0.00           H  
ATOM   1491  HA  LEU A  90      -4.896   5.231  32.269  1.00  0.00           H  
ATOM   1492 1HB  LEU A  90      -5.166   8.076  31.302  1.00  0.00           H  
ATOM   1493 2HB  LEU A  90      -5.694   7.552  32.908  1.00  0.00           H  
ATOM   1494  HG  LEU A  90      -2.860   7.293  31.861  1.00  0.00           H  
ATOM   1495 1HD1 LEU A  90      -2.370   9.192  33.326  1.00  0.00           H  
ATOM   1496 2HD1 LEU A  90      -3.529   9.629  32.052  1.00  0.00           H  
ATOM   1497 3HD1 LEU A  90      -4.099   9.352  33.714  1.00  0.00           H  
ATOM   1498 1HD2 LEU A  90      -2.376   6.830  34.228  1.00  0.00           H  
ATOM   1499 2HD2 LEU A  90      -4.109   6.961  34.611  1.00  0.00           H  
ATOM   1500 3HD2 LEU A  90      -3.525   5.649  33.567  1.00  0.00           H  
ATOM   1501  N   MET A  91      -7.352   6.184  30.255  1.00  0.00           N  
ATOM   1502  CA  MET A  91      -8.790   5.979  30.091  1.00  0.00           C  
ATOM   1503  C   MET A  91      -9.080   4.486  30.049  1.00  0.00           C  
ATOM   1504  O   MET A  91     -10.012   4.015  30.700  1.00  0.00           O  
ATOM   1505  CB  MET A  91      -9.325   6.634  28.811  1.00  0.00           C  
ATOM   1506  CG  MET A  91      -9.396   8.169  28.792  1.00  0.00           C  
ATOM   1507  SD  MET A  91     -10.264   8.785  27.322  1.00  0.00           S  
ATOM   1508  CE  MET A  91      -9.048   8.483  26.042  1.00  0.00           C  
ATOM   1509  H   MET A  91      -6.812   6.676  29.543  1.00  0.00           H  
ATOM   1510  HA  MET A  91      -9.302   6.406  30.954  1.00  0.00           H  
ATOM   1511 1HB  MET A  91      -8.709   6.316  27.965  1.00  0.00           H  
ATOM   1512 2HB  MET A  91     -10.333   6.272  28.637  1.00  0.00           H  
ATOM   1513 1HG  MET A  91      -9.924   8.522  29.671  1.00  0.00           H  
ATOM   1514 2HG  MET A  91      -8.402   8.602  28.799  1.00  0.00           H  
ATOM   1515 1HE  MET A  91      -9.439   8.814  25.080  1.00  0.00           H  
ATOM   1516 2HE  MET A  91      -8.133   9.033  26.275  1.00  0.00           H  
ATOM   1517 3HE  MET A  91      -8.832   7.416  25.998  1.00  0.00           H  
ATOM   1518  N   TRP A  92      -8.250   3.726  29.325  1.00  0.00           N  
ATOM   1519  CA  TRP A  92      -8.418   2.279  29.252  1.00  0.00           C  
ATOM   1520  C   TRP A  92      -8.192   1.594  30.586  1.00  0.00           C  
ATOM   1521  O   TRP A  92      -8.950   0.708  30.948  1.00  0.00           O  
ATOM   1522  CB  TRP A  92      -7.558   1.662  28.184  1.00  0.00           C  
ATOM   1523  CG  TRP A  92      -7.625   0.159  28.146  1.00  0.00           C  
ATOM   1524  CD1 TRP A  92      -8.532  -0.632  27.516  1.00  0.00           C  
ATOM   1525  CD2 TRP A  92      -6.683  -0.736  28.758  1.00  0.00           C  
ATOM   1526  NE1 TRP A  92      -8.216  -1.956  27.719  1.00  0.00           N  
ATOM   1527  CE2 TRP A  92      -7.097  -2.033  28.470  1.00  0.00           C  
ATOM   1528  CE3 TRP A  92      -5.544  -0.542  29.503  1.00  0.00           C  
ATOM   1529  CZ2 TRP A  92      -6.402  -3.136  28.914  1.00  0.00           C  
ATOM   1530  CZ3 TRP A  92      -4.836  -1.637  29.939  1.00  0.00           C  
ATOM   1531  CH2 TRP A  92      -5.252  -2.904  29.658  1.00  0.00           C  
ATOM   1532  H   TRP A  92      -7.487   4.163  28.800  1.00  0.00           H  
ATOM   1533  HA  TRP A  92      -9.445   2.081  28.954  1.00  0.00           H  
ATOM   1534 1HB  TRP A  92      -7.914   2.036  27.232  1.00  0.00           H  
ATOM   1535 2HB  TRP A  92      -6.521   1.979  28.306  1.00  0.00           H  
ATOM   1536  HD1 TRP A  92      -9.378  -0.281  26.938  1.00  0.00           H  
ATOM   1537  HE1 TRP A  92      -8.721  -2.754  27.362  1.00  0.00           H  
ATOM   1538  HE3 TRP A  92      -5.215   0.460  29.727  1.00  0.00           H  
ATOM   1539  HZ2 TRP A  92      -6.726  -4.154  28.693  1.00  0.00           H  
ATOM   1540  HZ3 TRP A  92      -3.934  -1.464  30.512  1.00  0.00           H  
ATOM   1541  HH2 TRP A  92      -4.669  -3.748  30.016  1.00  0.00           H  
ATOM   1542  N   LEU A  93      -7.148   1.965  31.324  1.00  0.00           N  
ATOM   1543  CA  LEU A  93      -6.912   1.334  32.624  1.00  0.00           C  
ATOM   1544  C   LEU A  93      -8.078   1.567  33.569  1.00  0.00           C  
ATOM   1545  O   LEU A  93      -8.515   0.661  34.271  1.00  0.00           O  
ATOM   1546  CB  LEU A  93      -5.647   1.894  33.257  1.00  0.00           C  
ATOM   1547  CG  LEU A  93      -4.347   1.468  32.632  1.00  0.00           C  
ATOM   1548  CD1 LEU A  93      -3.240   2.352  33.132  1.00  0.00           C  
ATOM   1549  CD2 LEU A  93      -4.085   0.010  33.034  1.00  0.00           C  
ATOM   1550  H   LEU A  93      -6.515   2.690  30.984  1.00  0.00           H  
ATOM   1551  HA  LEU A  93      -6.800   0.254  32.467  1.00  0.00           H  
ATOM   1552 1HB  LEU A  93      -5.699   2.982  33.211  1.00  0.00           H  
ATOM   1553 2HB  LEU A  93      -5.629   1.596  34.301  1.00  0.00           H  
ATOM   1554  HG  LEU A  93      -4.404   1.555  31.554  1.00  0.00           H  
ATOM   1555 1HD1 LEU A  93      -2.299   2.032  32.689  1.00  0.00           H  
ATOM   1556 2HD1 LEU A  93      -3.449   3.372  32.835  1.00  0.00           H  
ATOM   1557 3HD1 LEU A  93      -3.182   2.295  34.200  1.00  0.00           H  
ATOM   1558 1HD2 LEU A  93      -3.144  -0.322  32.603  1.00  0.00           H  
ATOM   1559 2HD2 LEU A  93      -4.031  -0.067  34.107  1.00  0.00           H  
ATOM   1560 3HD2 LEU A  93      -4.897  -0.623  32.678  1.00  0.00           H  
ATOM   1561  N   SER A  94      -8.612   2.792  33.561  1.00  0.00           N  
ATOM   1562  CA  SER A  94      -9.732   3.109  34.429  1.00  0.00           C  
ATOM   1563  C   SER A  94     -10.968   2.351  33.980  1.00  0.00           C  
ATOM   1564  O   SER A  94     -11.699   1.787  34.804  1.00  0.00           O  
ATOM   1565  CB  SER A  94     -10.014   4.598  34.345  1.00  0.00           C  
ATOM   1566  OG  SER A  94      -8.934   5.340  34.836  1.00  0.00           O  
ATOM   1567  H   SER A  94      -8.220   3.517  32.969  1.00  0.00           H  
ATOM   1568  HA  SER A  94      -9.486   2.820  35.454  1.00  0.00           H  
ATOM   1569 1HB  SER A  94     -10.202   4.866  33.300  1.00  0.00           H  
ATOM   1570 2HB  SER A  94     -10.916   4.824  34.915  1.00  0.00           H  
ATOM   1571  HG  SER A  94      -8.245   5.272  34.147  1.00  0.00           H  
ATOM   1572  N   TYR A  95     -11.198   2.329  32.671  1.00  0.00           N  
ATOM   1573  CA  TYR A  95     -12.335   1.659  32.080  1.00  0.00           C  
ATOM   1574  C   TYR A  95     -12.283   0.162  32.360  1.00  0.00           C  
ATOM   1575  O   TYR A  95     -13.266  -0.435  32.804  1.00  0.00           O  
ATOM   1576  CB  TYR A  95     -12.397   1.923  30.583  1.00  0.00           C  
ATOM   1577  CG  TYR A  95     -13.539   1.274  30.007  1.00  0.00           C  
ATOM   1578  CD1 TYR A  95     -14.779   1.873  30.131  1.00  0.00           C  
ATOM   1579  CD2 TYR A  95     -13.397   0.055  29.384  1.00  0.00           C  
ATOM   1580  CE1 TYR A  95     -15.867   1.255  29.644  1.00  0.00           C  
ATOM   1581  CE2 TYR A  95     -14.500  -0.562  28.894  1.00  0.00           C  
ATOM   1582  CZ  TYR A  95     -15.726   0.050  29.034  1.00  0.00           C  
ATOM   1583  OH  TYR A  95     -16.803  -0.541  28.570  1.00  0.00           O  
ATOM   1584  H   TYR A  95     -10.563   2.823  32.038  1.00  0.00           H  
ATOM   1585  HA  TYR A  95     -13.245   2.053  32.543  1.00  0.00           H  
ATOM   1586 1HB  TYR A  95     -12.457   2.997  30.379  1.00  0.00           H  
ATOM   1587 2HB  TYR A  95     -11.499   1.542  30.101  1.00  0.00           H  
ATOM   1588  HD1 TYR A  95     -14.886   2.836  30.623  1.00  0.00           H  
ATOM   1589  HD2 TYR A  95     -12.419  -0.414  29.294  1.00  0.00           H  
ATOM   1590  HE1 TYR A  95     -16.847   1.711  29.739  1.00  0.00           H  
ATOM   1591  HE2 TYR A  95     -14.414  -1.544  28.400  1.00  0.00           H  
ATOM   1592  HH  TYR A  95     -16.535  -1.243  27.980  1.00  0.00           H  
ATOM   1593  N   PHE A  96     -11.130  -0.440  32.052  1.00  0.00           N  
ATOM   1594  CA  PHE A  96     -10.907  -1.860  32.212  1.00  0.00           C  
ATOM   1595  C   PHE A  96     -11.179  -2.250  33.656  1.00  0.00           C  
ATOM   1596  O   PHE A  96     -11.930  -3.191  33.910  1.00  0.00           O  
ATOM   1597  CB  PHE A  96      -9.468  -2.255  31.866  1.00  0.00           C  
ATOM   1598  CG  PHE A  96      -9.261  -3.726  31.974  1.00  0.00           C  
ATOM   1599  CD1 PHE A  96      -9.499  -4.526  30.877  1.00  0.00           C  
ATOM   1600  CD2 PHE A  96      -8.894  -4.327  33.172  1.00  0.00           C  
ATOM   1601  CE1 PHE A  96      -9.371  -5.894  30.949  1.00  0.00           C  
ATOM   1602  CE2 PHE A  96      -8.768  -5.703  33.256  1.00  0.00           C  
ATOM   1603  CZ  PHE A  96      -9.008  -6.487  32.136  1.00  0.00           C  
ATOM   1604  H   PHE A  96     -10.371   0.115  31.691  1.00  0.00           H  
ATOM   1605  HA  PHE A  96     -11.589  -2.402  31.559  1.00  0.00           H  
ATOM   1606 1HB  PHE A  96      -9.232  -1.941  30.845  1.00  0.00           H  
ATOM   1607 2HB  PHE A  96      -8.774  -1.748  32.537  1.00  0.00           H  
ATOM   1608  HD1 PHE A  96      -9.790  -4.055  29.947  1.00  0.00           H  
ATOM   1609  HD2 PHE A  96      -8.718  -3.706  34.052  1.00  0.00           H  
ATOM   1610  HE1 PHE A  96      -9.566  -6.505  30.066  1.00  0.00           H  
ATOM   1611  HE2 PHE A  96      -8.487  -6.172  34.200  1.00  0.00           H  
ATOM   1612  HZ  PHE A  96      -8.912  -7.571  32.201  1.00  0.00           H  
ATOM   1613  N   ILE A  97     -10.602  -1.504  34.603  1.00  0.00           N  
ATOM   1614  CA  ILE A  97     -10.860  -1.815  35.990  1.00  0.00           C  
ATOM   1615  C   ILE A  97     -12.317  -1.681  36.328  1.00  0.00           C  
ATOM   1616  O   ILE A  97     -12.852  -2.529  37.030  1.00  0.00           O  
ATOM   1617  CB  ILE A  97     -10.035  -0.958  36.949  1.00  0.00           C  
ATOM   1618  CG1 ILE A  97      -8.570  -1.362  36.833  1.00  0.00           C  
ATOM   1619  CG2 ILE A  97     -10.587  -1.111  38.381  1.00  0.00           C  
ATOM   1620  CD1 ILE A  97      -7.628  -0.412  37.497  1.00  0.00           C  
ATOM   1621  H   ILE A  97      -9.981  -0.734  34.365  1.00  0.00           H  
ATOM   1622  HA  ILE A  97     -10.574  -2.854  36.166  1.00  0.00           H  
ATOM   1623  HB  ILE A  97     -10.100   0.091  36.638  1.00  0.00           H  
ATOM   1624 1HG1 ILE A  97      -8.442  -2.341  37.287  1.00  0.00           H  
ATOM   1625 2HG1 ILE A  97      -8.301  -1.430  35.780  1.00  0.00           H  
ATOM   1626 1HG2 ILE A  97     -10.005  -0.492  39.063  1.00  0.00           H  
ATOM   1627 2HG2 ILE A  97     -11.628  -0.796  38.403  1.00  0.00           H  
ATOM   1628 3HG2 ILE A  97     -10.525  -2.149  38.694  1.00  0.00           H  
ATOM   1629 1HD1 ILE A  97      -6.617  -0.777  37.372  1.00  0.00           H  
ATOM   1630 2HD1 ILE A  97      -7.729   0.574  37.034  1.00  0.00           H  
ATOM   1631 3HD1 ILE A  97      -7.864  -0.344  38.559  1.00  0.00           H  
ATOM   1632  N   ALA A  98     -12.984  -0.634  35.845  1.00  0.00           N  
ATOM   1633  CA  ALA A  98     -14.398  -0.544  36.144  1.00  0.00           C  
ATOM   1634  C   ALA A  98     -15.126  -1.761  35.592  1.00  0.00           C  
ATOM   1635  O   ALA A  98     -15.988  -2.306  36.282  1.00  0.00           O  
ATOM   1636  CB  ALA A  98     -14.990   0.716  35.541  1.00  0.00           C  
ATOM   1637  H   ALA A  98     -12.527   0.080  35.286  1.00  0.00           H  
ATOM   1638  HA  ALA A  98     -14.521  -0.522  37.222  1.00  0.00           H  
ATOM   1639 1HB  ALA A  98     -16.046   0.764  35.790  1.00  0.00           H  
ATOM   1640 2HB  ALA A  98     -14.473   1.580  35.948  1.00  0.00           H  
ATOM   1641 3HB  ALA A  98     -14.866   0.693  34.458  1.00  0.00           H  
ATOM   1642  N   SER A  99     -14.751  -2.235  34.382  1.00  0.00           N  
ATOM   1643  CA  SER A  99     -15.418  -3.401  33.791  1.00  0.00           C  
ATOM   1644  C   SER A  99     -15.119  -4.682  34.581  1.00  0.00           C  
ATOM   1645  O   SER A  99     -15.914  -5.625  34.572  1.00  0.00           O  
ATOM   1646  CB  SER A  99     -15.017  -3.577  32.343  1.00  0.00           C  
ATOM   1647  OG  SER A  99     -13.711  -4.000  32.210  1.00  0.00           O  
ATOM   1648  H   SER A  99     -14.031  -1.746  33.851  1.00  0.00           H  
ATOM   1649  HA  SER A  99     -16.486  -3.238  33.801  1.00  0.00           H  
ATOM   1650 1HB  SER A  99     -15.682  -4.292  31.871  1.00  0.00           H  
ATOM   1651 2HB  SER A  99     -15.131  -2.620  31.826  1.00  0.00           H  
ATOM   1652  HG  SER A  99     -13.193  -3.534  32.887  1.00  0.00           H  
ATOM   1653  N   PHE A 100     -14.003  -4.698  35.307  1.00  0.00           N  
ATOM   1654  CA  PHE A 100     -13.686  -5.817  36.177  1.00  0.00           C  
ATOM   1655  C   PHE A 100     -14.498  -5.722  37.456  1.00  0.00           C  
ATOM   1656  O   PHE A 100     -15.123  -6.688  37.886  1.00  0.00           O  
ATOM   1657  CB  PHE A 100     -12.208  -5.878  36.535  1.00  0.00           C  
ATOM   1658  CG  PHE A 100     -11.953  -7.009  37.466  1.00  0.00           C  
ATOM   1659  CD1 PHE A 100     -12.005  -8.296  36.986  1.00  0.00           C  
ATOM   1660  CD2 PHE A 100     -11.671  -6.800  38.824  1.00  0.00           C  
ATOM   1661  CE1 PHE A 100     -11.794  -9.367  37.818  1.00  0.00           C  
ATOM   1662  CE2 PHE A 100     -11.451  -7.877  39.660  1.00  0.00           C  
ATOM   1663  CZ  PHE A 100     -11.519  -9.165  39.147  1.00  0.00           C  
ATOM   1664  H   PHE A 100     -13.352  -3.925  35.222  1.00  0.00           H  
ATOM   1665  HA  PHE A 100     -13.946  -6.741  35.667  1.00  0.00           H  
ATOM   1666 1HB  PHE A 100     -11.608  -6.010  35.633  1.00  0.00           H  
ATOM   1667 2HB  PHE A 100     -11.905  -4.955  37.014  1.00  0.00           H  
ATOM   1668  HD1 PHE A 100     -12.226  -8.455  35.931  1.00  0.00           H  
ATOM   1669  HD2 PHE A 100     -11.627  -5.778  39.214  1.00  0.00           H  
ATOM   1670  HE1 PHE A 100     -11.847 -10.379  37.418  1.00  0.00           H  
ATOM   1671  HE2 PHE A 100     -11.230  -7.716  40.719  1.00  0.00           H  
ATOM   1672  HZ  PHE A 100     -11.357 -10.022  39.793  1.00  0.00           H  
ATOM   1673  N   ARG A 101     -14.479  -4.547  38.063  1.00  0.00           N  
ATOM   1674  CA  ARG A 101     -15.168  -4.287  39.310  1.00  0.00           C  
ATOM   1675  C   ARG A 101     -16.643  -4.663  39.242  1.00  0.00           C  
ATOM   1676  O   ARG A 101     -17.149  -5.384  40.103  1.00  0.00           O  
ATOM   1677  CB  ARG A 101     -15.016  -2.810  39.641  1.00  0.00           C  
ATOM   1678  CG  ARG A 101     -15.743  -2.333  40.853  1.00  0.00           C  
ATOM   1679  CD  ARG A 101     -15.541  -0.859  41.101  1.00  0.00           C  
ATOM   1680  NE  ARG A 101     -16.132  -0.002  40.054  1.00  0.00           N  
ATOM   1681  CZ  ARG A 101     -15.954   1.339  39.973  1.00  0.00           C  
ATOM   1682  NH1 ARG A 101     -15.214   1.958  40.869  1.00  0.00           N  
ATOM   1683  NH2 ARG A 101     -16.523   2.036  39.002  1.00  0.00           N  
ATOM   1684  H   ARG A 101     -13.959  -3.792  37.638  1.00  0.00           H  
ATOM   1685  HA  ARG A 101     -14.689  -4.870  40.094  1.00  0.00           H  
ATOM   1686 1HB  ARG A 101     -13.954  -2.588  39.789  1.00  0.00           H  
ATOM   1687 2HB  ARG A 101     -15.349  -2.219  38.795  1.00  0.00           H  
ATOM   1688 1HG  ARG A 101     -16.803  -2.501  40.699  1.00  0.00           H  
ATOM   1689 2HG  ARG A 101     -15.408  -2.875  41.716  1.00  0.00           H  
ATOM   1690 1HD  ARG A 101     -15.990  -0.601  42.051  1.00  0.00           H  
ATOM   1691 2HD  ARG A 101     -14.470  -0.659  41.143  1.00  0.00           H  
ATOM   1692  HE  ARG A 101     -16.701  -0.450  39.344  1.00  0.00           H  
ATOM   1693 1HH1 ARG A 101     -14.774   1.432  41.612  1.00  0.00           H  
ATOM   1694 2HH1 ARG A 101     -15.083   2.959  40.812  1.00  0.00           H  
ATOM   1695 1HH2 ARG A 101     -17.095   1.572  38.313  1.00  0.00           H  
ATOM   1696 2HH2 ARG A 101     -16.391   3.037  38.954  1.00  0.00           H  
ATOM   1697  N   LEU A 102     -17.325  -4.250  38.183  1.00  0.00           N  
ATOM   1698  CA  LEU A 102     -18.745  -4.558  38.048  1.00  0.00           C  
ATOM   1699  C   LEU A 102     -19.038  -6.025  37.736  1.00  0.00           C  
ATOM   1700  O   LEU A 102     -20.195  -6.421  37.737  1.00  0.00           O  
ATOM   1701  CB  LEU A 102     -19.348  -3.632  36.998  1.00  0.00           C  
ATOM   1702  CG  LEU A 102     -18.662  -3.643  35.655  1.00  0.00           C  
ATOM   1703  CD1 LEU A 102     -19.145  -4.758  34.750  1.00  0.00           C  
ATOM   1704  CD2 LEU A 102     -18.842  -2.242  35.051  1.00  0.00           C  
ATOM   1705  H   LEU A 102     -16.859  -3.684  37.473  1.00  0.00           H  
ATOM   1706  HA  LEU A 102     -19.225  -4.331  38.992  1.00  0.00           H  
ATOM   1707 1HB  LEU A 102     -20.375  -3.894  36.844  1.00  0.00           H  
ATOM   1708 2HB  LEU A 102     -19.305  -2.618  37.373  1.00  0.00           H  
ATOM   1709  HG  LEU A 102     -17.634  -3.865  35.806  1.00  0.00           H  
ATOM   1710 1HD1 LEU A 102     -18.566  -4.725  33.837  1.00  0.00           H  
ATOM   1711 2HD1 LEU A 102     -18.984  -5.710  35.230  1.00  0.00           H  
ATOM   1712 3HD1 LEU A 102     -20.158  -4.642  34.522  1.00  0.00           H  
ATOM   1713 1HD2 LEU A 102     -18.343  -2.165  34.094  1.00  0.00           H  
ATOM   1714 2HD2 LEU A 102     -19.895  -2.044  34.924  1.00  0.00           H  
ATOM   1715 3HD2 LEU A 102     -18.422  -1.502  35.735  1.00  0.00           H  
ATOM   1716  N   PHE A 103     -18.000  -6.830  37.508  1.00  0.00           N  
ATOM   1717  CA  PHE A 103     -18.120  -8.261  37.289  1.00  0.00           C  
ATOM   1718  C   PHE A 103     -17.869  -8.942  38.622  1.00  0.00           C  
ATOM   1719  O   PHE A 103     -18.660  -9.751  39.112  1.00  0.00           O  
ATOM   1720  CB  PHE A 103     -17.085  -8.723  36.262  1.00  0.00           C  
ATOM   1721  CG  PHE A 103     -17.129 -10.171  35.935  1.00  0.00           C  
ATOM   1722  CD1 PHE A 103     -17.916 -10.610  34.910  1.00  0.00           C  
ATOM   1723  CD2 PHE A 103     -16.385 -11.094  36.649  1.00  0.00           C  
ATOM   1724  CE1 PHE A 103     -17.978 -11.931  34.574  1.00  0.00           C  
ATOM   1725  CE2 PHE A 103     -16.437 -12.436  36.325  1.00  0.00           C  
ATOM   1726  CZ  PHE A 103     -17.239 -12.855  35.280  1.00  0.00           C  
ATOM   1727  H   PHE A 103     -17.059  -6.458  37.523  1.00  0.00           H  
ATOM   1728  HA  PHE A 103     -19.108  -8.523  36.949  1.00  0.00           H  
ATOM   1729 1HB  PHE A 103     -17.225  -8.158  35.332  1.00  0.00           H  
ATOM   1730 2HB  PHE A 103     -16.097  -8.505  36.627  1.00  0.00           H  
ATOM   1731  HD1 PHE A 103     -18.487  -9.889  34.368  1.00  0.00           H  
ATOM   1732  HD2 PHE A 103     -15.757 -10.750  37.475  1.00  0.00           H  
ATOM   1733  HE1 PHE A 103     -18.616 -12.246  33.750  1.00  0.00           H  
ATOM   1734  HE2 PHE A 103     -15.855 -13.159  36.886  1.00  0.00           H  
ATOM   1735  HZ  PHE A 103     -17.288 -13.909  35.016  1.00  0.00           H  
ATOM   1736  N   ALA A 104     -16.775  -8.558  39.247  1.00  0.00           N  
ATOM   1737  CA  ALA A 104     -16.375  -9.147  40.503  1.00  0.00           C  
ATOM   1738  C   ALA A 104     -17.457  -8.955  41.572  1.00  0.00           C  
ATOM   1739  O   ALA A 104     -17.764  -9.886  42.321  1.00  0.00           O  
ATOM   1740  CB  ALA A 104     -15.070  -8.525  40.916  1.00  0.00           C  
ATOM   1741  H   ALA A 104     -16.180  -7.857  38.820  1.00  0.00           H  
ATOM   1742  HA  ALA A 104     -16.233 -10.214  40.353  1.00  0.00           H  
ATOM   1743 1HB  ALA A 104     -14.728  -8.968  41.842  1.00  0.00           H  
ATOM   1744 2HB  ALA A 104     -14.336  -8.693  40.128  1.00  0.00           H  
ATOM   1745 3HB  ALA A 104     -15.224  -7.455  41.043  1.00  0.00           H  
ATOM   1746  N   ARG A 105     -18.135  -7.798  41.542  1.00  0.00           N  
ATOM   1747  CA  ARG A 105     -19.207  -7.469  42.492  1.00  0.00           C  
ATOM   1748  C   ARG A 105     -20.445  -8.343  42.304  1.00  0.00           C  
ATOM   1749  O   ARG A 105     -21.356  -8.306  43.132  1.00  0.00           O  
ATOM   1750  CB  ARG A 105     -19.666  -6.010  42.357  1.00  0.00           C  
ATOM   1751  CG  ARG A 105     -18.664  -4.955  42.787  1.00  0.00           C  
ATOM   1752  CD  ARG A 105     -19.120  -3.552  42.459  1.00  0.00           C  
ATOM   1753  NE  ARG A 105     -20.179  -3.052  43.341  1.00  0.00           N  
ATOM   1754  CZ  ARG A 105     -20.930  -1.961  43.075  1.00  0.00           C  
ATOM   1755  NH1 ARG A 105     -20.751  -1.299  41.966  1.00  0.00           N  
ATOM   1756  NH2 ARG A 105     -21.839  -1.546  43.933  1.00  0.00           N  
ATOM   1757  H   ARG A 105     -17.848  -7.081  40.875  1.00  0.00           H  
ATOM   1758  HA  ARG A 105     -18.834  -7.615  43.505  1.00  0.00           H  
ATOM   1759 1HB  ARG A 105     -19.934  -5.802  41.315  1.00  0.00           H  
ATOM   1760 2HB  ARG A 105     -20.562  -5.870  42.953  1.00  0.00           H  
ATOM   1761 1HG  ARG A 105     -18.560  -5.015  43.859  1.00  0.00           H  
ATOM   1762 2HG  ARG A 105     -17.703  -5.134  42.354  1.00  0.00           H  
ATOM   1763 1HD  ARG A 105     -18.287  -2.870  42.515  1.00  0.00           H  
ATOM   1764 2HD  ARG A 105     -19.514  -3.550  41.442  1.00  0.00           H  
ATOM   1765  HE  ARG A 105     -20.339  -3.530  44.227  1.00  0.00           H  
ATOM   1766 1HH1 ARG A 105     -20.057  -1.605  41.305  1.00  0.00           H  
ATOM   1767 2HH1 ARG A 105     -21.306  -0.477  41.790  1.00  0.00           H  
ATOM   1768 1HH2 ARG A 105     -21.957  -2.041  44.824  1.00  0.00           H  
ATOM   1769 2HH2 ARG A 105     -22.386  -0.724  43.738  1.00  0.00           H  
ATOM   1770  N   THR A 106     -20.520  -9.088  41.200  1.00  0.00           N  
ATOM   1771  CA  THR A 106     -21.696  -9.879  40.958  1.00  0.00           C  
ATOM   1772  C   THR A 106     -21.498 -11.348  41.306  1.00  0.00           C  
ATOM   1773  O   THR A 106     -22.446 -12.123  41.235  1.00  0.00           O  
ATOM   1774  CB  THR A 106     -22.123  -9.755  39.483  1.00  0.00           C  
ATOM   1775  OG1 THR A 106     -21.196 -10.344  38.564  1.00  0.00           O  
ATOM   1776  CG2 THR A 106     -22.107  -8.313  39.188  1.00  0.00           C  
ATOM   1777  H   THR A 106     -19.757  -9.126  40.528  1.00  0.00           H  
ATOM   1778  HA  THR A 106     -22.498  -9.484  41.570  1.00  0.00           H  
ATOM   1779  HB  THR A 106     -23.086 -10.225  39.352  1.00  0.00           H  
ATOM   1780  HG1 THR A 106     -20.272 -10.210  38.883  1.00  0.00           H  
ATOM   1781 1HG2 THR A 106     -22.365  -8.130  38.180  1.00  0.00           H  
ATOM   1782 2HG2 THR A 106     -22.799  -7.851  39.802  1.00  0.00           H  
ATOM   1783 3HG2 THR A 106     -21.111  -7.928  39.375  1.00  0.00           H  
ATOM   1784  N   ARG A 107     -20.240 -11.767  41.529  1.00  0.00           N  
ATOM   1785  CA  ARG A 107     -19.789 -13.165  41.772  1.00  0.00           C  
ATOM   1786  C   ARG A 107     -20.023 -14.177  40.616  1.00  0.00           C  
ATOM   1787  O   ARG A 107     -19.189 -15.047  40.359  1.00  0.00           O  
ATOM   1788  CB  ARG A 107     -20.434 -13.740  43.030  1.00  0.00           C  
ATOM   1789  CG  ARG A 107     -19.951 -15.151  43.365  1.00  0.00           C  
ATOM   1790  CD  ARG A 107     -20.527 -15.666  44.620  1.00  0.00           C  
ATOM   1791  NE  ARG A 107     -20.043 -17.012  44.910  1.00  0.00           N  
ATOM   1792  CZ  ARG A 107     -20.326 -17.692  46.029  1.00  0.00           C  
ATOM   1793  NH1 ARG A 107     -21.068 -17.126  46.941  1.00  0.00           N  
ATOM   1794  NH2 ARG A 107     -19.863 -18.922  46.211  1.00  0.00           N  
ATOM   1795  H   ARG A 107     -19.514 -11.051  41.590  1.00  0.00           H  
ATOM   1796  HA  ARG A 107     -18.718 -13.118  41.947  1.00  0.00           H  
ATOM   1797 1HB  ARG A 107     -20.203 -13.100  43.877  1.00  0.00           H  
ATOM   1798 2HB  ARG A 107     -21.522 -13.773  42.928  1.00  0.00           H  
ATOM   1799 1HG  ARG A 107     -20.232 -15.833  42.558  1.00  0.00           H  
ATOM   1800 2HG  ARG A 107     -18.863 -15.154  43.472  1.00  0.00           H  
ATOM   1801 1HD  ARG A 107     -20.269 -15.018  45.449  1.00  0.00           H  
ATOM   1802 2HD  ARG A 107     -21.612 -15.709  44.525  1.00  0.00           H  
ATOM   1803  HE  ARG A 107     -19.468 -17.465  44.213  1.00  0.00           H  
ATOM   1804 1HH1 ARG A 107     -21.410 -16.188  46.791  1.00  0.00           H  
ATOM   1805 2HH1 ARG A 107     -21.291 -17.620  47.789  1.00  0.00           H  
ATOM   1806 1HH2 ARG A 107     -19.290 -19.362  45.501  1.00  0.00           H  
ATOM   1807 2HH2 ARG A 107     -20.085 -19.424  47.058  1.00  0.00           H  
ATOM   1808  N   SER A 108     -21.140 -14.022  39.924  1.00  0.00           N  
ATOM   1809  CA  SER A 108     -21.614 -14.758  38.772  1.00  0.00           C  
ATOM   1810  C   SER A 108     -21.076 -14.099  37.517  1.00  0.00           C  
ATOM   1811  O   SER A 108     -20.322 -13.135  37.587  1.00  0.00           O  
ATOM   1812  CB  SER A 108     -23.135 -14.750  38.735  1.00  0.00           C  
ATOM   1813  OG  SER A 108     -23.672 -15.380  39.858  1.00  0.00           O  
ATOM   1814  H   SER A 108     -21.754 -13.305  40.250  1.00  0.00           H  
ATOM   1815  HA  SER A 108     -21.253 -15.783  38.827  1.00  0.00           H  
ATOM   1816 1HB  SER A 108     -23.482 -13.720  38.693  1.00  0.00           H  
ATOM   1817 2HB  SER A 108     -23.482 -15.258  37.837  1.00  0.00           H  
ATOM   1818  HG  SER A 108     -23.418 -14.829  40.615  1.00  0.00           H  
ATOM   1819  N   MET A 109     -21.459 -14.622  36.356  1.00  0.00           N  
ATOM   1820  CA  MET A 109     -20.992 -14.083  35.089  1.00  0.00           C  
ATOM   1821  C   MET A 109     -21.837 -12.879  34.603  1.00  0.00           C  
ATOM   1822  O   MET A 109     -21.668 -12.408  33.475  1.00  0.00           O  
ATOM   1823  CB  MET A 109     -21.014 -15.185  34.049  1.00  0.00           C  
ATOM   1824  CG  MET A 109     -20.085 -16.319  34.290  1.00  0.00           C  
ATOM   1825  SD  MET A 109     -20.101 -17.476  32.909  1.00  0.00           S  
ATOM   1826  CE  MET A 109     -21.675 -18.316  33.173  1.00  0.00           C  
ATOM   1827  H   MET A 109     -22.085 -15.419  36.339  1.00  0.00           H  
ATOM   1828  HA  MET A 109     -19.970 -13.756  35.225  1.00  0.00           H  
ATOM   1829 1HB  MET A 109     -22.016 -15.571  33.930  1.00  0.00           H  
ATOM   1830 2HB  MET A 109     -20.699 -14.777  33.129  1.00  0.00           H  
ATOM   1831 1HG  MET A 109     -19.074 -15.932  34.415  1.00  0.00           H  
ATOM   1832 2HG  MET A 109     -20.373 -16.849  35.197  1.00  0.00           H  
ATOM   1833 1HE  MET A 109     -21.824 -19.058  32.386  1.00  0.00           H  
ATOM   1834 2HE  MET A 109     -21.657 -18.813  34.142  1.00  0.00           H  
ATOM   1835 3HE  MET A 109     -22.496 -17.597  33.150  1.00  0.00           H  
ATOM   1836  N   TRP A 110     -22.774 -12.456  35.477  1.00  0.00           N  
ATOM   1837  CA  TRP A 110     -23.790 -11.398  35.341  1.00  0.00           C  
ATOM   1838  C   TRP A 110     -23.278 -10.019  34.883  1.00  0.00           C  
ATOM   1839  O   TRP A 110     -23.780  -9.500  33.879  1.00  0.00           O  
ATOM   1840  CB  TRP A 110     -24.547 -11.349  36.711  1.00  0.00           C  
ATOM   1841  CG  TRP A 110     -25.547 -10.193  37.032  1.00  0.00           C  
ATOM   1842  CD1 TRP A 110     -25.184  -9.134  37.737  1.00  0.00           C  
ATOM   1843  CD2 TRP A 110     -26.945  -9.970  36.777  1.00  0.00           C  
ATOM   1844  NE1 TRP A 110     -26.183  -8.287  37.892  1.00  0.00           N  
ATOM   1845  CE2 TRP A 110     -27.236  -8.737  37.328  1.00  0.00           C  
ATOM   1846  CE3 TRP A 110     -27.942 -10.648  36.162  1.00  0.00           C  
ATOM   1847  CZ2 TRP A 110     -28.398  -8.201  37.255  1.00  0.00           C  
ATOM   1848  CZ3 TRP A 110     -29.171 -10.028  36.115  1.00  0.00           C  
ATOM   1849  CH2 TRP A 110     -29.366  -8.854  36.650  1.00  0.00           C  
ATOM   1850  H   TRP A 110     -22.762 -12.927  36.358  1.00  0.00           H  
ATOM   1851  HA  TRP A 110     -24.492 -11.715  34.586  1.00  0.00           H  
ATOM   1852 1HB  TRP A 110     -25.095 -12.283  36.842  1.00  0.00           H  
ATOM   1853 2HB  TRP A 110     -23.799 -11.326  37.477  1.00  0.00           H  
ATOM   1854  HD1 TRP A 110     -24.262  -8.970  38.105  1.00  0.00           H  
ATOM   1855  HE1 TRP A 110     -26.144  -7.411  38.377  1.00  0.00           H  
ATOM   1856  HE3 TRP A 110     -27.778 -11.628  35.712  1.00  0.00           H  
ATOM   1857  HZ2 TRP A 110     -28.545  -7.268  37.674  1.00  0.00           H  
ATOM   1858  HZ3 TRP A 110     -29.986 -10.506  35.615  1.00  0.00           H  
ATOM   1859  HH2 TRP A 110     -30.334  -8.429  36.611  1.00  0.00           H  
ATOM   1860  N   SER A 111     -22.245  -9.478  35.532  1.00  0.00           N  
ATOM   1861  CA  SER A 111     -21.705  -8.116  35.264  1.00  0.00           C  
ATOM   1862  C   SER A 111     -22.755  -7.065  35.636  1.00  0.00           C  
ATOM   1863  O   SER A 111     -23.868  -7.392  36.013  1.00  0.00           O  
ATOM   1864  CB  SER A 111     -21.264  -7.882  33.799  1.00  0.00           C  
ATOM   1865  OG  SER A 111     -20.260  -8.739  33.409  1.00  0.00           O  
ATOM   1866  H   SER A 111     -21.853  -9.984  36.342  1.00  0.00           H  
ATOM   1867  HA  SER A 111     -20.849  -7.954  35.895  1.00  0.00           H  
ATOM   1868 1HB  SER A 111     -22.076  -7.946  33.112  1.00  0.00           H  
ATOM   1869 2HB  SER A 111     -20.890  -6.874  33.712  1.00  0.00           H  
ATOM   1870  HG  SER A 111     -20.694  -9.582  33.247  1.00  0.00           H  
ATOM   1871  N   PHE A 112     -22.417  -5.797  35.520  1.00  0.00           N  
ATOM   1872  CA  PHE A 112     -23.327  -4.737  35.963  1.00  0.00           C  
ATOM   1873  C   PHE A 112     -22.996  -3.386  35.345  1.00  0.00           C  
ATOM   1874  O   PHE A 112     -22.026  -3.266  34.612  1.00  0.00           O  
ATOM   1875  CB  PHE A 112     -23.345  -4.729  37.500  1.00  0.00           C  
ATOM   1876  CG  PHE A 112     -24.095  -3.655  38.216  1.00  0.00           C  
ATOM   1877  CD1 PHE A 112     -25.481  -3.550  38.166  1.00  0.00           C  
ATOM   1878  CD2 PHE A 112     -23.399  -2.809  39.058  1.00  0.00           C  
ATOM   1879  CE1 PHE A 112     -26.124  -2.591  38.913  1.00  0.00           C  
ATOM   1880  CE2 PHE A 112     -24.042  -1.877  39.812  1.00  0.00           C  
ATOM   1881  CZ  PHE A 112     -25.402  -1.759  39.742  1.00  0.00           C  
ATOM   1882  H   PHE A 112     -21.497  -5.564  35.190  1.00  0.00           H  
ATOM   1883  HA  PHE A 112     -24.328  -5.011  35.635  1.00  0.00           H  
ATOM   1884 1HB  PHE A 112     -23.775  -5.672  37.835  1.00  0.00           H  
ATOM   1885 2HB  PHE A 112     -22.322  -4.723  37.864  1.00  0.00           H  
ATOM   1886  HD1 PHE A 112     -26.065  -4.227  37.527  1.00  0.00           H  
ATOM   1887  HD2 PHE A 112     -22.318  -2.905  39.131  1.00  0.00           H  
ATOM   1888  HE1 PHE A 112     -27.213  -2.508  38.868  1.00  0.00           H  
ATOM   1889  HE2 PHE A 112     -23.470  -1.231  40.477  1.00  0.00           H  
ATOM   1890  HZ  PHE A 112     -25.922  -1.023  40.361  1.00  0.00           H  
ATOM   1891  N   ASN A 113     -23.829  -2.387  35.582  1.00  0.00           N  
ATOM   1892  CA  ASN A 113     -23.560  -1.045  35.103  1.00  0.00           C  
ATOM   1893  C   ASN A 113     -23.925   0.004  36.179  1.00  0.00           C  
ATOM   1894  O   ASN A 113     -25.018   0.576  36.125  1.00  0.00           O  
ATOM   1895  CB  ASN A 113     -24.287  -0.738  33.824  1.00  0.00           C  
ATOM   1896  CG  ASN A 113     -23.859   0.557  33.339  1.00  0.00           C  
ATOM   1897  OD1 ASN A 113     -22.714   0.965  33.561  1.00  0.00           O  
ATOM   1898  ND2 ASN A 113     -24.733   1.262  32.737  1.00  0.00           N  
ATOM   1899  H   ASN A 113     -24.645  -2.560  36.161  1.00  0.00           H  
ATOM   1900  HA  ASN A 113     -22.501  -0.958  34.867  1.00  0.00           H  
ATOM   1901 1HB  ASN A 113     -24.053  -1.495  33.072  1.00  0.00           H  
ATOM   1902 2HB  ASN A 113     -25.342  -0.705  33.965  1.00  0.00           H  
ATOM   1903 1HD2 ASN A 113     -24.470   2.162  32.388  1.00  0.00           H  
ATOM   1904 2HD2 ASN A 113     -25.673   0.931  32.633  1.00  0.00           H  
ATOM   1905  N   PRO A 114     -23.016   0.277  37.131  1.00  0.00           N  
ATOM   1906  CA  PRO A 114     -23.156   1.185  38.282  1.00  0.00           C  
ATOM   1907  C   PRO A 114     -23.714   2.554  37.944  1.00  0.00           C  
ATOM   1908  O   PRO A 114     -24.384   3.196  38.750  1.00  0.00           O  
ATOM   1909  CB  PRO A 114     -21.712   1.287  38.785  1.00  0.00           C  
ATOM   1910  CG  PRO A 114     -21.065  -0.014  38.378  1.00  0.00           C  
ATOM   1911  CD  PRO A 114     -21.673  -0.339  37.043  1.00  0.00           C  
ATOM   1912  HA  PRO A 114     -23.812   0.715  39.042  1.00  0.00           H  
ATOM   1913 1HB  PRO A 114     -21.228   2.160  38.298  1.00  0.00           H  
ATOM   1914 2HB  PRO A 114     -21.686   1.474  39.861  1.00  0.00           H  
ATOM   1915 1HG  PRO A 114     -19.973   0.093  38.347  1.00  0.00           H  
ATOM   1916 2HG  PRO A 114     -21.279  -0.780  39.121  1.00  0.00           H  
ATOM   1917 1HD  PRO A 114     -21.072   0.131  36.229  1.00  0.00           H  
ATOM   1918 2HD  PRO A 114     -21.724  -1.420  36.947  1.00  0.00           H  
ATOM   1919  N   GLU A 115     -23.422   3.015  36.743  1.00  0.00           N  
ATOM   1920  CA  GLU A 115     -23.826   4.307  36.241  1.00  0.00           C  
ATOM   1921  C   GLU A 115     -25.349   4.436  36.082  1.00  0.00           C  
ATOM   1922  O   GLU A 115     -25.908   5.526  36.195  1.00  0.00           O  
ATOM   1923  CB  GLU A 115     -23.138   4.573  34.908  1.00  0.00           C  
ATOM   1924  CG  GLU A 115     -21.621   4.716  34.995  1.00  0.00           C  
ATOM   1925  CD  GLU A 115     -21.176   5.843  35.903  1.00  0.00           C  
ATOM   1926  OE1 GLU A 115     -21.663   6.938  35.744  1.00  0.00           O  
ATOM   1927  OE2 GLU A 115     -20.338   5.606  36.742  1.00  0.00           O  
ATOM   1928  H   GLU A 115     -22.860   2.443  36.118  1.00  0.00           H  
ATOM   1929  HA  GLU A 115     -23.496   5.067  36.959  1.00  0.00           H  
ATOM   1930 1HB  GLU A 115     -23.348   3.741  34.239  1.00  0.00           H  
ATOM   1931 2HB  GLU A 115     -23.540   5.472  34.455  1.00  0.00           H  
ATOM   1932 1HG  GLU A 115     -21.193   3.771  35.352  1.00  0.00           H  
ATOM   1933 2HG  GLU A 115     -21.239   4.890  33.990  1.00  0.00           H  
ATOM   1934  N   THR A 116     -25.999   3.307  35.755  1.00  0.00           N  
ATOM   1935  CA  THR A 116     -27.438   3.284  35.480  1.00  0.00           C  
ATOM   1936  C   THR A 116     -28.246   2.382  36.418  1.00  0.00           C  
ATOM   1937  O   THR A 116     -29.470   2.497  36.472  1.00  0.00           O  
ATOM   1938  CB  THR A 116     -27.697   2.779  34.054  1.00  0.00           C  
ATOM   1939  OG1 THR A 116     -27.168   1.448  33.953  1.00  0.00           O  
ATOM   1940  CG2 THR A 116     -27.072   3.668  33.009  1.00  0.00           C  
ATOM   1941  H   THR A 116     -25.482   2.437  35.725  1.00  0.00           H  
ATOM   1942  HA  THR A 116     -27.825   4.298  35.569  1.00  0.00           H  
ATOM   1943  HB  THR A 116     -28.771   2.741  33.871  1.00  0.00           H  
ATOM   1944  HG1 THR A 116     -26.372   1.373  34.517  1.00  0.00           H  
ATOM   1945 1HG2 THR A 116     -27.283   3.241  32.028  1.00  0.00           H  
ATOM   1946 2HG2 THR A 116     -27.490   4.672  33.074  1.00  0.00           H  
ATOM   1947 3HG2 THR A 116     -25.996   3.721  33.161  1.00  0.00           H  
ATOM   1948  N   ASN A 117     -27.564   1.478  37.142  1.00  0.00           N  
ATOM   1949  CA  ASN A 117     -28.233   0.490  38.009  1.00  0.00           C  
ATOM   1950  C   ASN A 117     -29.237  -0.407  37.247  1.00  0.00           C  
ATOM   1951  O   ASN A 117     -30.429  -0.458  37.579  1.00  0.00           O  
ATOM   1952  CB  ASN A 117     -28.928   1.158  39.189  1.00  0.00           C  
ATOM   1953  CG  ASN A 117     -27.996   1.876  40.114  1.00  0.00           C  
ATOM   1954  OD1 ASN A 117     -27.003   1.328  40.602  1.00  0.00           O  
ATOM   1955  ND2 ASN A 117     -28.308   3.123  40.367  1.00  0.00           N  
ATOM   1956  H   ASN A 117     -26.554   1.432  37.040  1.00  0.00           H  
ATOM   1957  HA  ASN A 117     -27.459  -0.164  38.405  1.00  0.00           H  
ATOM   1958 1HB  ASN A 117     -29.684   1.862  38.840  1.00  0.00           H  
ATOM   1959 2HB  ASN A 117     -29.453   0.388  39.761  1.00  0.00           H  
ATOM   1960 1HD2 ASN A 117     -27.728   3.671  40.970  1.00  0.00           H  
ATOM   1961 2HD2 ASN A 117     -29.112   3.529  39.938  1.00  0.00           H  
ATOM   1962  N   ILE A 118     -28.743  -1.107  36.217  1.00  0.00           N  
ATOM   1963  CA  ILE A 118     -29.562  -1.972  35.353  1.00  0.00           C  
ATOM   1964  C   ILE A 118     -29.242  -3.453  35.463  1.00  0.00           C  
ATOM   1965  O   ILE A 118     -28.321  -3.846  36.177  1.00  0.00           O  
ATOM   1966  CB  ILE A 118     -29.448  -1.544  33.900  1.00  0.00           C  
ATOM   1967  CG1 ILE A 118     -28.001  -1.578  33.458  1.00  0.00           C  
ATOM   1968  CG2 ILE A 118     -30.046  -0.202  33.758  1.00  0.00           C  
ATOM   1969  CD1 ILE A 118     -27.505  -2.933  32.980  1.00  0.00           C  
ATOM   1970  H   ILE A 118     -27.757  -1.009  36.018  1.00  0.00           H  
ATOM   1971  HA  ILE A 118     -30.588  -1.835  35.645  1.00  0.00           H  
ATOM   1972  HB  ILE A 118     -29.972  -2.223  33.284  1.00  0.00           H  
ATOM   1973 1HG1 ILE A 118     -27.873  -0.864  32.652  1.00  0.00           H  
ATOM   1974 2HG1 ILE A 118     -27.395  -1.275  34.297  1.00  0.00           H  
ATOM   1975 1HG2 ILE A 118     -29.977   0.127  32.723  1.00  0.00           H  
ATOM   1976 2HG2 ILE A 118     -31.093  -0.232  34.070  1.00  0.00           H  
ATOM   1977 3HG2 ILE A 118     -29.507   0.484  34.393  1.00  0.00           H  
ATOM   1978 1HD1 ILE A 118     -26.453  -2.870  32.683  1.00  0.00           H  
ATOM   1979 2HD1 ILE A 118     -27.593  -3.654  33.772  1.00  0.00           H  
ATOM   1980 3HD1 ILE A 118     -28.104  -3.257  32.133  1.00  0.00           H  
ATOM   1981  N   LEU A 119     -30.034  -4.274  34.763  1.00  0.00           N  
ATOM   1982  CA  LEU A 119     -29.906  -5.723  34.817  1.00  0.00           C  
ATOM   1983  C   LEU A 119     -29.306  -6.356  33.572  1.00  0.00           C  
ATOM   1984  O   LEU A 119     -29.553  -5.893  32.470  1.00  0.00           O  
ATOM   1985  CB  LEU A 119     -31.303  -6.320  35.015  1.00  0.00           C  
ATOM   1986  CG  LEU A 119     -31.913  -6.025  36.382  1.00  0.00           C  
ATOM   1987  CD1 LEU A 119     -32.574  -4.656  36.338  1.00  0.00           C  
ATOM   1988  CD2 LEU A 119     -32.905  -7.079  36.789  1.00  0.00           C  
ATOM   1989  H   LEU A 119     -30.769  -3.878  34.198  1.00  0.00           H  
ATOM   1990  HA  LEU A 119     -29.265  -5.960  35.656  1.00  0.00           H  
ATOM   1991 1HB  LEU A 119     -31.955  -5.893  34.267  1.00  0.00           H  
ATOM   1992 2HB  LEU A 119     -31.265  -7.389  34.846  1.00  0.00           H  
ATOM   1993  HG  LEU A 119     -31.124  -5.984  37.087  1.00  0.00           H  
ATOM   1994 1HD1 LEU A 119     -32.990  -4.408  37.323  1.00  0.00           H  
ATOM   1995 2HD1 LEU A 119     -31.873  -3.901  36.059  1.00  0.00           H  
ATOM   1996 3HD1 LEU A 119     -33.378  -4.687  35.605  1.00  0.00           H  
ATOM   1997 1HD2 LEU A 119     -33.299  -6.829  37.777  1.00  0.00           H  
ATOM   1998 2HD2 LEU A 119     -33.714  -7.099  36.065  1.00  0.00           H  
ATOM   1999 3HD2 LEU A 119     -32.434  -8.038  36.826  1.00  0.00           H  
ATOM   2000  N   LEU A 120     -28.490  -7.396  33.754  1.00  0.00           N  
ATOM   2001  CA  LEU A 120     -27.895  -8.163  32.648  1.00  0.00           C  
ATOM   2002  C   LEU A 120     -28.067  -9.681  32.874  1.00  0.00           C  
ATOM   2003  O   LEU A 120     -27.158 -10.330  33.386  1.00  0.00           O  
ATOM   2004  CB  LEU A 120     -26.396  -7.818  32.588  1.00  0.00           C  
ATOM   2005  CG  LEU A 120     -26.063  -6.339  32.331  1.00  0.00           C  
ATOM   2006  CD1 LEU A 120     -24.608  -6.114  32.548  1.00  0.00           C  
ATOM   2007  CD2 LEU A 120     -26.488  -5.956  30.911  1.00  0.00           C  
ATOM   2008  H   LEU A 120     -28.277  -7.691  34.692  1.00  0.00           H  
ATOM   2009  HA  LEU A 120     -28.375  -7.882  31.710  1.00  0.00           H  
ATOM   2010 1HB  LEU A 120     -25.938  -8.097  33.539  1.00  0.00           H  
ATOM   2011 2HB  LEU A 120     -25.940  -8.404  31.798  1.00  0.00           H  
ATOM   2012  HG  LEU A 120     -26.585  -5.736  33.049  1.00  0.00           H  
ATOM   2013 1HD1 LEU A 120     -24.356  -5.062  32.411  1.00  0.00           H  
ATOM   2014 2HD1 LEU A 120     -24.398  -6.409  33.562  1.00  0.00           H  
ATOM   2015 3HD1 LEU A 120     -24.032  -6.724  31.857  1.00  0.00           H  
ATOM   2016 1HD2 LEU A 120     -26.272  -4.925  30.699  1.00  0.00           H  
ATOM   2017 2HD2 LEU A 120     -25.963  -6.568  30.202  1.00  0.00           H  
ATOM   2018 3HD2 LEU A 120     -27.569  -6.123  30.813  1.00  0.00           H  
ATOM   2019  N   ASN A 121     -29.212 -10.263  32.499  1.00  0.00           N  
ATOM   2020  CA  ASN A 121     -29.533 -11.671  32.851  1.00  0.00           C  
ATOM   2021  C   ASN A 121     -28.421 -12.658  32.527  1.00  0.00           C  
ATOM   2022  O   ASN A 121     -27.791 -12.562  31.463  1.00  0.00           O  
ATOM   2023  CB  ASN A 121     -30.839 -12.102  32.265  1.00  0.00           C  
ATOM   2024  CG  ASN A 121     -31.987 -11.383  32.953  1.00  0.00           C  
ATOM   2025  OD1 ASN A 121     -31.806 -10.747  34.011  1.00  0.00           O  
ATOM   2026  ND2 ASN A 121     -33.156 -11.484  32.388  1.00  0.00           N  
ATOM   2027  H   ASN A 121     -29.905  -9.698  32.018  1.00  0.00           H  
ATOM   2028  HA  ASN A 121     -29.655 -11.733  33.925  1.00  0.00           H  
ATOM   2029 1HB  ASN A 121     -30.847 -11.886  31.196  1.00  0.00           H  
ATOM   2030 2HB  ASN A 121     -30.962 -13.176  32.392  1.00  0.00           H  
ATOM   2031 1HD2 ASN A 121     -33.954 -11.032  32.795  1.00  0.00           H  
ATOM   2032 2HD2 ASN A 121     -33.261 -12.016  31.549  1.00  0.00           H  
ATOM   2033  N   VAL A 122     -28.185 -13.620  33.434  1.00  0.00           N  
ATOM   2034  CA  VAL A 122     -27.067 -14.532  33.268  1.00  0.00           C  
ATOM   2035  C   VAL A 122     -27.459 -15.985  33.403  1.00  0.00           C  
ATOM   2036  O   VAL A 122     -28.344 -16.281  34.228  1.00  0.00           O  
ATOM   2037  CB  VAL A 122     -26.100 -14.288  34.438  1.00  0.00           C  
ATOM   2038  CG1 VAL A 122     -26.765 -14.784  35.726  1.00  0.00           C  
ATOM   2039  CG2 VAL A 122     -24.775 -14.928  34.236  1.00  0.00           C  
ATOM   2040  H   VAL A 122     -28.778 -13.679  34.284  1.00  0.00           H  
ATOM   2041  HA  VAL A 122     -26.600 -14.301  32.305  1.00  0.00           H  
ATOM   2042  HB  VAL A 122     -25.985 -13.252  34.546  1.00  0.00           H  
ATOM   2043 1HG1 VAL A 122     -26.131 -14.588  36.588  1.00  0.00           H  
ATOM   2044 2HG1 VAL A 122     -27.713 -14.281  35.864  1.00  0.00           H  
ATOM   2045 3HG1 VAL A 122     -26.929 -15.864  35.642  1.00  0.00           H  
ATOM   2046 1HG2 VAL A 122     -24.147 -14.718  35.083  1.00  0.00           H  
ATOM   2047 2HG2 VAL A 122     -24.887 -15.981  34.148  1.00  0.00           H  
ATOM   2048 3HG2 VAL A 122     -24.326 -14.524  33.330  1.00  0.00           H  
ATOM   2049  N   PRO A 123     -26.900 -16.926  32.635  1.00  0.00           N  
ATOM   2050  CA  PRO A 123     -26.975 -18.344  32.819  1.00  0.00           C  
ATOM   2051  C   PRO A 123     -26.221 -18.853  34.018  1.00  0.00           C  
ATOM   2052  O   PRO A 123     -25.119 -18.320  34.302  1.00  0.00           O  
ATOM   2053  CB  PRO A 123     -26.518 -18.899  31.492  1.00  0.00           C  
ATOM   2054  CG  PRO A 123     -25.535 -17.858  30.977  1.00  0.00           C  
ATOM   2055  CD  PRO A 123     -26.120 -16.538  31.411  1.00  0.00           C  
ATOM   2056  HA  PRO A 123     -28.090 -18.543  32.945  1.00  0.00           H  
ATOM   2057 1HB  PRO A 123     -26.001 -19.862  31.662  1.00  0.00           H  
ATOM   2058 2HB  PRO A 123     -27.357 -19.099  30.814  1.00  0.00           H  
ATOM   2059 1HG  PRO A 123     -24.534 -18.020  31.387  1.00  0.00           H  
ATOM   2060 2HG  PRO A 123     -25.451 -17.942  29.876  1.00  0.00           H  
ATOM   2061 1HD  PRO A 123     -25.298 -15.864  31.624  1.00  0.00           H  
ATOM   2062 2HD  PRO A 123     -26.811 -16.132  30.644  1.00  0.00           H  
ATOM   2063  N   LEU A 124     -26.647 -19.922  34.646  1.00  0.00           N  
ATOM   2064  CA  LEU A 124     -25.858 -20.638  35.635  1.00  0.00           C  
ATOM   2065  C   LEU A 124     -26.353 -22.083  35.786  1.00  0.00           C  
ATOM   2066  O   LEU A 124     -27.505 -22.330  36.164  1.00  0.00           O  
ATOM   2067  CB  LEU A 124     -25.894 -19.933  36.995  1.00  0.00           C  
ATOM   2068  CG  LEU A 124     -25.039 -20.604  38.031  1.00  0.00           C  
ATOM   2069  CD1 LEU A 124     -23.601 -20.516  37.587  1.00  0.00           C  
ATOM   2070  CD2 LEU A 124     -25.226 -19.969  39.384  1.00  0.00           C  
ATOM   2071  H   LEU A 124     -27.580 -20.253  34.399  1.00  0.00           H  
ATOM   2072  HA  LEU A 124     -24.829 -20.656  35.288  1.00  0.00           H  
ATOM   2073 1HB  LEU A 124     -25.548 -18.910  36.870  1.00  0.00           H  
ATOM   2074 2HB  LEU A 124     -26.922 -19.921  37.348  1.00  0.00           H  
ATOM   2075  HG  LEU A 124     -25.303 -21.628  38.078  1.00  0.00           H  
ATOM   2076 1HD1 LEU A 124     -22.968 -21.025  38.312  1.00  0.00           H  
ATOM   2077 2HD1 LEU A 124     -23.494 -20.993  36.616  1.00  0.00           H  
ATOM   2078 3HD1 LEU A 124     -23.310 -19.469  37.515  1.00  0.00           H  
ATOM   2079 1HD2 LEU A 124     -24.592 -20.475  40.113  1.00  0.00           H  
ATOM   2080 2HD2 LEU A 124     -24.954 -18.913  39.336  1.00  0.00           H  
ATOM   2081 3HD2 LEU A 124     -26.255 -20.069  39.681  1.00  0.00           H  
ATOM   2082  N   HIS A 125     -25.490 -23.048  35.449  1.00  0.00           N  
ATOM   2083  CA  HIS A 125     -25.842 -24.478  35.478  1.00  0.00           C  
ATOM   2084  C   HIS A 125     -27.098 -24.769  34.645  1.00  0.00           C  
ATOM   2085  O   HIS A 125     -27.887 -25.654  34.978  1.00  0.00           O  
ATOM   2086  CB  HIS A 125     -26.048 -25.001  36.912  1.00  0.00           C  
ATOM   2087  CG  HIS A 125     -24.857 -24.832  37.823  1.00  0.00           C  
ATOM   2088  ND1 HIS A 125     -23.671 -25.512  37.634  1.00  0.00           N  
ATOM   2089  CD2 HIS A 125     -24.687 -24.091  38.945  1.00  0.00           C  
ATOM   2090  CE1 HIS A 125     -22.818 -25.175  38.588  1.00  0.00           C  
ATOM   2091  NE2 HIS A 125     -23.410 -24.314  39.391  1.00  0.00           N  
ATOM   2092  H   HIS A 125     -24.555 -22.789  35.162  1.00  0.00           H  
ATOM   2093  HA  HIS A 125     -25.029 -25.057  35.041  1.00  0.00           H  
ATOM   2094 1HB  HIS A 125     -26.910 -24.509  37.369  1.00  0.00           H  
ATOM   2095 2HB  HIS A 125     -26.281 -26.067  36.865  1.00  0.00           H  
ATOM   2096  HD2 HIS A 125     -25.422 -23.436  39.410  1.00  0.00           H  
ATOM   2097  HE1 HIS A 125     -21.801 -25.548  38.694  1.00  0.00           H  
ATOM   2098  HE2 HIS A 125     -22.995 -23.887  40.208  1.00  0.00           H  
ATOM   2099  N   GLY A 126     -27.276 -24.028  33.553  1.00  0.00           N  
ATOM   2100  CA  GLY A 126     -28.417 -24.205  32.662  1.00  0.00           C  
ATOM   2101  C   GLY A 126     -29.649 -23.355  33.010  1.00  0.00           C  
ATOM   2102  O   GLY A 126     -30.597 -23.303  32.221  1.00  0.00           O  
ATOM   2103  H   GLY A 126     -26.593 -23.318  33.333  1.00  0.00           H  
ATOM   2104 1HA  GLY A 126     -28.105 -23.972  31.646  1.00  0.00           H  
ATOM   2105 2HA  GLY A 126     -28.707 -25.254  32.666  1.00  0.00           H  
ATOM   2106  N   THR A 127     -29.652 -22.689  34.163  1.00  0.00           N  
ATOM   2107  CA  THR A 127     -30.809 -21.884  34.550  1.00  0.00           C  
ATOM   2108  C   THR A 127     -30.505 -20.417  34.292  1.00  0.00           C  
ATOM   2109  O   THR A 127     -29.352 -20.071  34.069  1.00  0.00           O  
ATOM   2110  CB  THR A 127     -31.126 -22.102  36.039  1.00  0.00           C  
ATOM   2111  OG1 THR A 127     -30.063 -21.560  36.849  1.00  0.00           O  
ATOM   2112  CG2 THR A 127     -31.222 -23.594  36.307  1.00  0.00           C  
ATOM   2113  H   THR A 127     -28.862 -22.746  34.808  1.00  0.00           H  
ATOM   2114  HA  THR A 127     -31.669 -22.169  33.947  1.00  0.00           H  
ATOM   2115  HB  THR A 127     -32.068 -21.618  36.295  1.00  0.00           H  
ATOM   2116  HG1 THR A 127     -29.226 -22.058  36.692  1.00  0.00           H  
ATOM   2117 1HG2 THR A 127     -31.439 -23.768  37.359  1.00  0.00           H  
ATOM   2118 2HG2 THR A 127     -32.014 -24.029  35.694  1.00  0.00           H  
ATOM   2119 3HG2 THR A 127     -30.266 -24.061  36.051  1.00  0.00           H  
ATOM   2120  N   ILE A 128     -31.517 -19.539  34.350  1.00  0.00           N  
ATOM   2121  CA  ILE A 128     -31.245 -18.105  34.211  1.00  0.00           C  
ATOM   2122  C   ILE A 128     -31.589 -17.349  35.477  1.00  0.00           C  
ATOM   2123  O   ILE A 128     -32.694 -17.472  36.017  1.00  0.00           O  
ATOM   2124  CB  ILE A 128     -31.966 -17.469  33.013  1.00  0.00           C  
ATOM   2125  CG1 ILE A 128     -31.490 -18.132  31.726  1.00  0.00           C  
ATOM   2126  CG2 ILE A 128     -31.672 -15.953  32.978  1.00  0.00           C  
ATOM   2127  CD1 ILE A 128     -32.285 -17.744  30.518  1.00  0.00           C  
ATOM   2128  H   ILE A 128     -32.460 -19.864  34.512  1.00  0.00           H  
ATOM   2129  HA  ILE A 128     -30.182 -17.979  34.036  1.00  0.00           H  
ATOM   2130  HB  ILE A 128     -33.035 -17.635  33.100  1.00  0.00           H  
ATOM   2131 1HG1 ILE A 128     -30.447 -17.864  31.561  1.00  0.00           H  
ATOM   2132 2HG1 ILE A 128     -31.552 -19.212  31.841  1.00  0.00           H  
ATOM   2133 1HG2 ILE A 128     -32.182 -15.503  32.134  1.00  0.00           H  
ATOM   2134 2HG2 ILE A 128     -32.023 -15.492  33.897  1.00  0.00           H  
ATOM   2135 3HG2 ILE A 128     -30.597 -15.794  32.883  1.00  0.00           H  
ATOM   2136 1HD1 ILE A 128     -31.886 -18.259  29.644  1.00  0.00           H  
ATOM   2137 2HD1 ILE A 128     -33.329 -18.029  30.660  1.00  0.00           H  
ATOM   2138 3HD1 ILE A 128     -32.219 -16.668  30.368  1.00  0.00           H  
ATOM   2139  N   LEU A 129     -30.609 -16.599  35.958  1.00  0.00           N  
ATOM   2140  CA  LEU A 129     -30.726 -15.841  37.180  1.00  0.00           C  
ATOM   2141  C   LEU A 129     -30.780 -14.346  36.927  1.00  0.00           C  
ATOM   2142  O   LEU A 129     -30.171 -13.841  35.972  1.00  0.00           O  
ATOM   2143  CB  LEU A 129     -29.559 -16.197  38.093  1.00  0.00           C  
ATOM   2144  CG  LEU A 129     -29.447 -17.684  38.419  1.00  0.00           C  
ATOM   2145  CD1 LEU A 129     -28.238 -17.910  39.252  1.00  0.00           C  
ATOM   2146  CD2 LEU A 129     -30.696 -18.144  39.136  1.00  0.00           C  
ATOM   2147  H   LEU A 129     -29.737 -16.551  35.430  1.00  0.00           H  
ATOM   2148  HA  LEU A 129     -31.649 -16.131  37.670  1.00  0.00           H  
ATOM   2149 1HB  LEU A 129     -28.638 -15.904  37.607  1.00  0.00           H  
ATOM   2150 2HB  LEU A 129     -29.646 -15.639  39.032  1.00  0.00           H  
ATOM   2151  HG  LEU A 129     -29.331 -18.257  37.497  1.00  0.00           H  
ATOM   2152 1HD1 LEU A 129     -28.172 -18.968  39.476  1.00  0.00           H  
ATOM   2153 2HD1 LEU A 129     -27.346 -17.587  38.711  1.00  0.00           H  
ATOM   2154 3HD1 LEU A 129     -28.321 -17.348  40.182  1.00  0.00           H  
ATOM   2155 1HD2 LEU A 129     -30.612 -19.208  39.360  1.00  0.00           H  
ATOM   2156 2HD2 LEU A 129     -30.814 -17.584  40.063  1.00  0.00           H  
ATOM   2157 3HD2 LEU A 129     -31.565 -17.974  38.499  1.00  0.00           H  
ATOM   2158  N   THR A 130     -31.475 -13.618  37.810  1.00  0.00           N  
ATOM   2159  CA  THR A 130     -31.514 -12.168  37.661  1.00  0.00           C  
ATOM   2160  C   THR A 130     -31.381 -11.451  39.034  1.00  0.00           C  
ATOM   2161  O   THR A 130     -32.265 -11.561  39.878  1.00  0.00           O  
ATOM   2162  CB  THR A 130     -32.834 -11.791  36.933  1.00  0.00           C  
ATOM   2163  OG1 THR A 130     -32.826 -10.428  36.562  1.00  0.00           O  
ATOM   2164  CG2 THR A 130     -34.016 -12.025  37.823  1.00  0.00           C  
ATOM   2165  H   THR A 130     -31.978 -14.066  38.563  1.00  0.00           H  
ATOM   2166  HA  THR A 130     -30.684 -11.891  37.052  1.00  0.00           H  
ATOM   2167  HB  THR A 130     -32.948 -12.404  36.030  1.00  0.00           H  
ATOM   2168  HG1 THR A 130     -32.439 -10.359  35.659  1.00  0.00           H  
ATOM   2169 1HG2 THR A 130     -34.931 -11.752  37.287  1.00  0.00           H  
ATOM   2170 2HG2 THR A 130     -34.062 -13.070  38.109  1.00  0.00           H  
ATOM   2171 3HG2 THR A 130     -33.921 -11.404  38.712  1.00  0.00           H  
ATOM   2172  N   ARG A 131     -30.252 -10.745  39.250  1.00  0.00           N  
ATOM   2173  CA  ARG A 131     -29.923 -10.083  40.537  1.00  0.00           C  
ATOM   2174  C   ARG A 131     -29.329  -8.640  40.424  1.00  0.00           C  
ATOM   2175  O   ARG A 131     -28.109  -8.502  40.403  1.00  0.00           O  
ATOM   2176  CB  ARG A 131     -29.005 -10.961  41.349  1.00  0.00           C  
ATOM   2177  CG  ARG A 131     -28.860 -10.455  42.781  1.00  0.00           C  
ATOM   2178  CD  ARG A 131     -28.136 -11.418  43.673  1.00  0.00           C  
ATOM   2179  NE  ARG A 131     -28.930 -12.614  43.872  1.00  0.00           N  
ATOM   2180  CZ  ARG A 131     -28.672 -13.843  43.358  1.00  0.00           C  
ATOM   2181  NH1 ARG A 131     -27.601 -14.085  42.627  1.00  0.00           N  
ATOM   2182  NH2 ARG A 131     -29.529 -14.817  43.602  1.00  0.00           N  
ATOM   2183  H   ARG A 131     -29.571 -10.702  38.503  1.00  0.00           H  
ATOM   2184  HA  ARG A 131     -30.832 -10.072  41.111  1.00  0.00           H  
ATOM   2185 1HB  ARG A 131     -29.356 -12.004  41.356  1.00  0.00           H  
ATOM   2186 2HB  ARG A 131     -28.002 -10.957  40.925  1.00  0.00           H  
ATOM   2187 1HG  ARG A 131     -28.318  -9.519  42.763  1.00  0.00           H  
ATOM   2188 2HG  ARG A 131     -29.847 -10.296  43.223  1.00  0.00           H  
ATOM   2189 1HD  ARG A 131     -27.240 -11.695  43.207  1.00  0.00           H  
ATOM   2190 2HD  ARG A 131     -27.915 -10.975  44.662  1.00  0.00           H  
ATOM   2191  HE  ARG A 131     -29.775 -12.509  44.416  1.00  0.00           H  
ATOM   2192 1HH1 ARG A 131     -26.913 -13.357  42.430  1.00  0.00           H  
ATOM   2193 2HH1 ARG A 131     -27.445 -15.011  42.264  1.00  0.00           H  
ATOM   2194 1HH2 ARG A 131     -30.349 -14.614  44.152  1.00  0.00           H  
ATOM   2195 2HH2 ARG A 131     -29.375 -15.741  43.233  1.00  0.00           H  
ATOM   2196  N   PRO A 132     -30.140  -7.544  40.419  1.00  0.00           N  
ATOM   2197  CA  PRO A 132     -29.799  -6.166  39.977  1.00  0.00           C  
ATOM   2198  C   PRO A 132     -28.682  -5.369  40.640  1.00  0.00           C  
ATOM   2199  O   PRO A 132     -28.335  -4.300  40.118  1.00  0.00           O  
ATOM   2200  CB  PRO A 132     -31.107  -5.424  40.228  1.00  0.00           C  
ATOM   2201  CG  PRO A 132     -31.842  -6.213  41.280  1.00  0.00           C  
ATOM   2202  CD  PRO A 132     -31.467  -7.658  41.002  1.00  0.00           C  
ATOM   2203  HA  PRO A 132     -29.668  -6.153  38.901  1.00  0.00           H  
ATOM   2204 1HB  PRO A 132     -30.863  -4.414  40.565  1.00  0.00           H  
ATOM   2205 2HB  PRO A 132     -31.677  -5.325  39.283  1.00  0.00           H  
ATOM   2206 1HG  PRO A 132     -31.546  -5.896  42.286  1.00  0.00           H  
ATOM   2207 2HG  PRO A 132     -32.923  -6.058  41.188  1.00  0.00           H  
ATOM   2208 1HD  PRO A 132     -31.456  -8.191  41.963  1.00  0.00           H  
ATOM   2209 2HD  PRO A 132     -32.179  -8.130  40.279  1.00  0.00           H  
ATOM   2210  N   LEU A 133     -28.170  -5.781  41.823  1.00  0.00           N  
ATOM   2211  CA  LEU A 133     -27.082  -5.048  42.521  1.00  0.00           C  
ATOM   2212  C   LEU A 133     -27.263  -3.633  43.099  1.00  0.00           C  
ATOM   2213  O   LEU A 133     -26.714  -2.660  42.548  1.00  0.00           O  
ATOM   2214  CB  LEU A 133     -25.755  -4.955  41.859  1.00  0.00           C  
ATOM   2215  CG  LEU A 133     -25.025  -6.161  41.733  1.00  0.00           C  
ATOM   2216  CD1 LEU A 133     -23.637  -5.720  41.403  1.00  0.00           C  
ATOM   2217  CD2 LEU A 133     -25.170  -6.948  42.956  1.00  0.00           C  
ATOM   2218  H   LEU A 133     -28.455  -6.683  42.210  1.00  0.00           H  
ATOM   2219  HA  LEU A 133     -26.828  -5.661  43.400  1.00  0.00           H  
ATOM   2220 1HB  LEU A 133     -25.884  -4.579  40.859  1.00  0.00           H  
ATOM   2221 2HB  LEU A 133     -25.144  -4.244  42.418  1.00  0.00           H  
ATOM   2222  HG  LEU A 133     -25.391  -6.757  40.914  1.00  0.00           H  
ATOM   2223 1HD1 LEU A 133     -22.990  -6.517  41.323  1.00  0.00           H  
ATOM   2224 2HD1 LEU A 133     -23.670  -5.173  40.486  1.00  0.00           H  
ATOM   2225 3HD1 LEU A 133     -23.297  -5.079  42.194  1.00  0.00           H  
ATOM   2226 1HD2 LEU A 133     -24.587  -7.859  42.875  1.00  0.00           H  
ATOM   2227 2HD2 LEU A 133     -24.836  -6.368  43.774  1.00  0.00           H  
ATOM   2228 3HD2 LEU A 133     -26.223  -7.200  43.087  1.00  0.00           H  
ATOM   2229  N   LEU A 134     -28.104  -3.482  44.095  1.00  0.00           N  
ATOM   2230  CA  LEU A 134     -28.255  -2.168  44.717  1.00  0.00           C  
ATOM   2231  C   LEU A 134     -27.113  -1.859  45.720  1.00  0.00           C  
ATOM   2232  O   LEU A 134     -26.509  -0.784  45.645  1.00  0.00           O  
ATOM   2233  CB  LEU A 134     -29.576  -2.132  45.470  1.00  0.00           C  
ATOM   2234  CG  LEU A 134     -29.945  -0.838  46.131  1.00  0.00           C  
ATOM   2235  CD1 LEU A 134     -30.080   0.247  45.058  1.00  0.00           C  
ATOM   2236  CD2 LEU A 134     -31.229  -1.040  46.896  1.00  0.00           C  
ATOM   2237  H   LEU A 134     -28.551  -4.278  44.499  1.00  0.00           H  
ATOM   2238  HA  LEU A 134     -28.250  -1.419  43.938  1.00  0.00           H  
ATOM   2239 1HB  LEU A 134     -30.398  -2.397  44.793  1.00  0.00           H  
ATOM   2240 2HB  LEU A 134     -29.532  -2.857  46.251  1.00  0.00           H  
ATOM   2241  HG  LEU A 134     -29.159  -0.529  46.824  1.00  0.00           H  
ATOM   2242 1HD1 LEU A 134     -30.352   1.201  45.524  1.00  0.00           H  
ATOM   2243 2HD1 LEU A 134     -29.136   0.354  44.536  1.00  0.00           H  
ATOM   2244 3HD1 LEU A 134     -30.864  -0.040  44.354  1.00  0.00           H  
ATOM   2245 1HD2 LEU A 134     -31.518  -0.113  47.385  1.00  0.00           H  
ATOM   2246 2HD2 LEU A 134     -32.006  -1.344  46.199  1.00  0.00           H  
ATOM   2247 3HD2 LEU A 134     -31.084  -1.821  47.649  1.00  0.00           H  
ATOM   2248  N   GLU A 135     -26.859  -2.772  46.660  1.00  0.00           N  
ATOM   2249  CA  GLU A 135     -25.932  -2.511  47.777  1.00  0.00           C  
ATOM   2250  C   GLU A 135     -24.538  -3.182  47.796  1.00  0.00           C  
ATOM   2251  O   GLU A 135     -23.823  -3.036  48.789  1.00  0.00           O  
ATOM   2252  CB  GLU A 135     -26.633  -2.883  49.094  1.00  0.00           C  
ATOM   2253  CG  GLU A 135     -27.905  -2.077  49.376  1.00  0.00           C  
ATOM   2254  CD  GLU A 135     -28.609  -2.437  50.681  1.00  0.00           C  
ATOM   2255  OE1 GLU A 135     -28.185  -3.350  51.346  1.00  0.00           O  
ATOM   2256  OE2 GLU A 135     -29.569  -1.774  51.009  1.00  0.00           O  
ATOM   2257  H   GLU A 135     -27.363  -3.644  46.631  1.00  0.00           H  
ATOM   2258  HA  GLU A 135     -25.758  -1.436  47.781  1.00  0.00           H  
ATOM   2259 1HB  GLU A 135     -26.876  -3.941  49.093  1.00  0.00           H  
ATOM   2260 2HB  GLU A 135     -25.939  -2.706  49.923  1.00  0.00           H  
ATOM   2261 1HG  GLU A 135     -27.654  -1.019  49.389  1.00  0.00           H  
ATOM   2262 2HG  GLU A 135     -28.592  -2.251  48.562  1.00  0.00           H  
ATOM   2263  N   SER A 136     -24.141  -3.938  46.771  1.00  0.00           N  
ATOM   2264  CA  SER A 136     -22.834  -4.627  46.867  1.00  0.00           C  
ATOM   2265  C   SER A 136     -21.628  -3.705  47.026  1.00  0.00           C  
ATOM   2266  O   SER A 136     -21.526  -2.663  46.377  1.00  0.00           O  
ATOM   2267  CB  SER A 136     -22.601  -5.528  45.676  1.00  0.00           C  
ATOM   2268  OG  SER A 136     -23.490  -6.597  45.682  1.00  0.00           O  
ATOM   2269  H   SER A 136     -24.726  -4.038  45.957  1.00  0.00           H  
ATOM   2270  HA  SER A 136     -22.870  -5.264  47.755  1.00  0.00           H  
ATOM   2271 1HB  SER A 136     -22.721  -4.948  44.758  1.00  0.00           H  
ATOM   2272 2HB  SER A 136     -21.577  -5.903  45.694  1.00  0.00           H  
ATOM   2273  HG  SER A 136     -23.227  -7.162  44.941  1.00  0.00           H  
ATOM   2274  N   GLU A 137     -20.685  -4.144  47.863  1.00  0.00           N  
ATOM   2275  CA  GLU A 137     -19.431  -3.444  48.126  1.00  0.00           C  
ATOM   2276  C   GLU A 137     -18.517  -3.428  46.904  1.00  0.00           C  
ATOM   2277  O   GLU A 137     -18.417  -4.422  46.182  1.00  0.00           O  
ATOM   2278  CB  GLU A 137     -18.728  -4.054  49.341  1.00  0.00           C  
ATOM   2279  CG  GLU A 137     -17.493  -3.276  49.774  1.00  0.00           C  
ATOM   2280  CD  GLU A 137     -16.893  -3.743  51.048  1.00  0.00           C  
ATOM   2281  OE1 GLU A 137     -17.347  -4.730  51.592  1.00  0.00           O  
ATOM   2282  OE2 GLU A 137     -15.942  -3.133  51.482  1.00  0.00           O  
ATOM   2283  H   GLU A 137     -20.865  -5.008  48.350  1.00  0.00           H  
ATOM   2284  HA  GLU A 137     -19.669  -2.408  48.372  1.00  0.00           H  
ATOM   2285 1HB  GLU A 137     -19.429  -4.090  50.178  1.00  0.00           H  
ATOM   2286 2HB  GLU A 137     -18.433  -5.079  49.115  1.00  0.00           H  
ATOM   2287 1HG  GLU A 137     -16.738  -3.381  48.994  1.00  0.00           H  
ATOM   2288 2HG  GLU A 137     -17.748  -2.225  49.850  1.00  0.00           H  
ATOM   2289  N   LEU A 138     -17.859  -2.294  46.670  1.00  0.00           N  
ATOM   2290  CA  LEU A 138     -16.977  -2.143  45.523  1.00  0.00           C  
ATOM   2291  C   LEU A 138     -15.682  -2.921  45.631  1.00  0.00           C  
ATOM   2292  O   LEU A 138     -15.072  -3.018  46.696  1.00  0.00           O  
ATOM   2293  CB  LEU A 138     -16.627  -0.678  45.313  1.00  0.00           C  
ATOM   2294  CG  LEU A 138     -17.655   0.110  44.536  1.00  0.00           C  
ATOM   2295  CD1 LEU A 138     -18.939   0.140  45.345  1.00  0.00           C  
ATOM   2296  CD2 LEU A 138     -17.122   1.508  44.276  1.00  0.00           C  
ATOM   2297  H   LEU A 138     -17.980  -1.518  47.308  1.00  0.00           H  
ATOM   2298  HA  LEU A 138     -17.502  -2.498  44.648  1.00  0.00           H  
ATOM   2299 1HB  LEU A 138     -16.497  -0.208  46.283  1.00  0.00           H  
ATOM   2300 2HB  LEU A 138     -15.681  -0.621  44.769  1.00  0.00           H  
ATOM   2301  HG  LEU A 138     -17.864  -0.382  43.589  1.00  0.00           H  
ATOM   2302 1HD1 LEU A 138     -19.702   0.698  44.806  1.00  0.00           H  
ATOM   2303 2HD1 LEU A 138     -19.287  -0.878  45.511  1.00  0.00           H  
ATOM   2304 3HD1 LEU A 138     -18.750   0.618  46.305  1.00  0.00           H  
ATOM   2305 1HD2 LEU A 138     -17.860   2.085  43.720  1.00  0.00           H  
ATOM   2306 2HD2 LEU A 138     -16.918   2.002  45.229  1.00  0.00           H  
ATOM   2307 3HD2 LEU A 138     -16.203   1.443  43.700  1.00  0.00           H  
ATOM   2308  N   VAL A 139     -15.272  -3.440  44.491  1.00  0.00           N  
ATOM   2309  CA  VAL A 139     -14.031  -4.162  44.263  1.00  0.00           C  
ATOM   2310  C   VAL A 139     -12.907  -3.296  43.700  1.00  0.00           C  
ATOM   2311  O   VAL A 139     -13.122  -2.457  42.828  1.00  0.00           O  
ATOM   2312  CB  VAL A 139     -14.310  -5.362  43.348  1.00  0.00           C  
ATOM   2313  CG1 VAL A 139     -13.005  -5.996  42.900  1.00  0.00           C  
ATOM   2314  CG2 VAL A 139     -15.158  -6.378  44.161  1.00  0.00           C  
ATOM   2315  H   VAL A 139     -15.883  -3.311  43.702  1.00  0.00           H  
ATOM   2316  HA  VAL A 139     -13.699  -4.559  45.224  1.00  0.00           H  
ATOM   2317  HB  VAL A 139     -14.864  -5.052  42.472  1.00  0.00           H  
ATOM   2318 1HG1 VAL A 139     -13.209  -6.862  42.281  1.00  0.00           H  
ATOM   2319 2HG1 VAL A 139     -12.429  -5.277  42.324  1.00  0.00           H  
ATOM   2320 3HG1 VAL A 139     -12.444  -6.294  43.748  1.00  0.00           H  
ATOM   2321 1HG2 VAL A 139     -15.380  -7.243  43.549  1.00  0.00           H  
ATOM   2322 2HG2 VAL A 139     -14.599  -6.698  45.046  1.00  0.00           H  
ATOM   2323 3HG2 VAL A 139     -16.096  -5.915  44.475  1.00  0.00           H  
ATOM   2324  N   ILE A 140     -11.717  -3.496  44.250  1.00  0.00           N  
ATOM   2325  CA  ILE A 140     -10.499  -2.810  43.862  1.00  0.00           C  
ATOM   2326  C   ILE A 140      -9.664  -3.639  42.865  1.00  0.00           C  
ATOM   2327  O   ILE A 140      -9.443  -4.844  43.062  1.00  0.00           O  
ATOM   2328  CB  ILE A 140      -9.660  -2.490  45.112  1.00  0.00           C  
ATOM   2329  CG1 ILE A 140     -10.489  -1.657  46.118  1.00  0.00           C  
ATOM   2330  CG2 ILE A 140      -8.440  -1.747  44.738  1.00  0.00           C  
ATOM   2331  CD1 ILE A 140     -10.986  -0.353  45.569  1.00  0.00           C  
ATOM   2332  H   ILE A 140     -11.658  -4.184  44.974  1.00  0.00           H  
ATOM   2333  HA  ILE A 140     -10.771  -1.878  43.380  1.00  0.00           H  
ATOM   2334  HB  ILE A 140      -9.372  -3.418  45.601  1.00  0.00           H  
ATOM   2335 1HG1 ILE A 140     -11.353  -2.224  46.423  1.00  0.00           H  
ATOM   2336 2HG1 ILE A 140      -9.876  -1.446  46.999  1.00  0.00           H  
ATOM   2337 1HG2 ILE A 140      -7.880  -1.550  45.640  1.00  0.00           H  
ATOM   2338 2HG2 ILE A 140      -7.850  -2.345  44.057  1.00  0.00           H  
ATOM   2339 3HG2 ILE A 140      -8.707  -0.809  44.258  1.00  0.00           H  
ATOM   2340 1HD1 ILE A 140     -11.562   0.165  46.338  1.00  0.00           H  
ATOM   2341 2HD1 ILE A 140     -10.142   0.265  45.270  1.00  0.00           H  
ATOM   2342 3HD1 ILE A 140     -11.621  -0.542  44.705  1.00  0.00           H  
ATOM   2343  N   GLY A 141      -9.265  -2.987  41.767  1.00  0.00           N  
ATOM   2344  CA  GLY A 141      -8.440  -3.592  40.718  1.00  0.00           C  
ATOM   2345  C   GLY A 141      -6.979  -3.163  40.855  1.00  0.00           C  
ATOM   2346  O   GLY A 141      -6.565  -2.710  41.923  1.00  0.00           O  
ATOM   2347  H   GLY A 141      -9.522  -2.017  41.671  1.00  0.00           H  
ATOM   2348 1HA  GLY A 141      -8.508  -4.675  40.779  1.00  0.00           H  
ATOM   2349 2HA  GLY A 141      -8.815  -3.306  39.741  1.00  0.00           H  
ATOM   2350  N   ALA A 142      -6.212  -3.263  39.762  1.00  0.00           N  
ATOM   2351  CA  ALA A 142      -4.783  -2.938  39.819  1.00  0.00           C  
ATOM   2352  C   ALA A 142      -4.216  -2.406  38.510  1.00  0.00           C  
ATOM   2353  O   ALA A 142      -4.659  -2.786  37.421  1.00  0.00           O  
ATOM   2354  CB  ALA A 142      -3.993  -4.187  40.194  1.00  0.00           C  
ATOM   2355  H   ALA A 142      -6.609  -3.608  38.901  1.00  0.00           H  
ATOM   2356  HA  ALA A 142      -4.647  -2.168  40.573  1.00  0.00           H  
ATOM   2357 1HB  ALA A 142      -2.931  -3.937  40.277  1.00  0.00           H  
ATOM   2358 2HB  ALA A 142      -4.354  -4.575  41.138  1.00  0.00           H  
ATOM   2359 3HB  ALA A 142      -4.130  -4.934  39.422  1.00  0.00           H  
ATOM   2360  N   VAL A 143      -3.182  -1.568  38.646  1.00  0.00           N  
ATOM   2361  CA  VAL A 143      -2.410  -1.011  37.535  1.00  0.00           C  
ATOM   2362  C   VAL A 143      -0.906  -1.269  37.708  1.00  0.00           C  
ATOM   2363  O   VAL A 143      -0.366  -1.122  38.809  1.00  0.00           O  
ATOM   2364  CB  VAL A 143      -2.628   0.514  37.425  1.00  0.00           C  
ATOM   2365  CG1 VAL A 143      -1.782   1.069  36.314  1.00  0.00           C  
ATOM   2366  CG2 VAL A 143      -4.092   0.824  37.177  1.00  0.00           C  
ATOM   2367  H   VAL A 143      -2.920  -1.288  39.596  1.00  0.00           H  
ATOM   2368  HA  VAL A 143      -2.742  -1.482  36.604  1.00  0.00           H  
ATOM   2369  HB  VAL A 143      -2.310   0.987  38.350  1.00  0.00           H  
ATOM   2370 1HG1 VAL A 143      -1.920   2.145  36.254  1.00  0.00           H  
ATOM   2371 2HG1 VAL A 143      -0.764   0.856  36.506  1.00  0.00           H  
ATOM   2372 3HG1 VAL A 143      -2.063   0.611  35.373  1.00  0.00           H  
ATOM   2373 1HG2 VAL A 143      -4.228   1.896  37.103  1.00  0.00           H  
ATOM   2374 2HG2 VAL A 143      -4.418   0.356  36.259  1.00  0.00           H  
ATOM   2375 3HG2 VAL A 143      -4.684   0.444  38.000  1.00  0.00           H  
ATOM   2376  N   ILE A 144      -0.229  -1.693  36.637  1.00  0.00           N  
ATOM   2377  CA  ILE A 144       1.224  -1.874  36.719  1.00  0.00           C  
ATOM   2378  C   ILE A 144       1.943  -0.771  35.937  1.00  0.00           C  
ATOM   2379  O   ILE A 144       1.680  -0.581  34.746  1.00  0.00           O  
ATOM   2380  CB  ILE A 144       1.653  -3.232  36.176  1.00  0.00           C  
ATOM   2381  CG1 ILE A 144       1.008  -4.350  37.004  1.00  0.00           C  
ATOM   2382  CG2 ILE A 144       3.172  -3.305  36.232  1.00  0.00           C  
ATOM   2383  CD1 ILE A 144      -0.401  -4.733  36.561  1.00  0.00           C  
ATOM   2384  H   ILE A 144      -0.716  -1.835  35.760  1.00  0.00           H  
ATOM   2385  HA  ILE A 144       1.532  -1.806  37.766  1.00  0.00           H  
ATOM   2386  HB  ILE A 144       1.309  -3.341  35.148  1.00  0.00           H  
ATOM   2387 1HG1 ILE A 144       1.623  -5.220  36.943  1.00  0.00           H  
ATOM   2388 2HG1 ILE A 144       0.954  -4.030  38.041  1.00  0.00           H  
ATOM   2389 1HG2 ILE A 144       3.509  -4.238  35.849  1.00  0.00           H  
ATOM   2390 2HG2 ILE A 144       3.592  -2.506  35.631  1.00  0.00           H  
ATOM   2391 3HG2 ILE A 144       3.505  -3.191  37.264  1.00  0.00           H  
ATOM   2392 1HD1 ILE A 144      -0.792  -5.524  37.195  1.00  0.00           H  
ATOM   2393 2HD1 ILE A 144      -1.058  -3.877  36.636  1.00  0.00           H  
ATOM   2394 3HD1 ILE A 144      -0.384  -5.080  35.536  1.00  0.00           H  
ATOM   2395  N   LEU A 145       2.807  -0.015  36.624  1.00  0.00           N  
ATOM   2396  CA  LEU A 145       3.506   1.111  36.005  1.00  0.00           C  
ATOM   2397  C   LEU A 145       5.014   1.037  36.125  1.00  0.00           C  
ATOM   2398  O   LEU A 145       5.557   1.194  37.217  1.00  0.00           O  
ATOM   2399  CB  LEU A 145       3.054   2.424  36.633  1.00  0.00           C  
ATOM   2400  CG  LEU A 145       1.580   2.714  36.531  1.00  0.00           C  
ATOM   2401  CD1 LEU A 145       1.255   3.945  37.311  1.00  0.00           C  
ATOM   2402  CD2 LEU A 145       1.179   2.881  35.063  1.00  0.00           C  
ATOM   2403  H   LEU A 145       2.994  -0.258  37.597  1.00  0.00           H  
ATOM   2404  HA  LEU A 145       3.257   1.125  34.947  1.00  0.00           H  
ATOM   2405 1HB  LEU A 145       3.319   2.404  37.689  1.00  0.00           H  
ATOM   2406 2HB  LEU A 145       3.599   3.240  36.153  1.00  0.00           H  
ATOM   2407  HG  LEU A 145       1.043   1.903  36.970  1.00  0.00           H  
ATOM   2408 1HD1 LEU A 145       0.196   4.125  37.235  1.00  0.00           H  
ATOM   2409 2HD1 LEU A 145       1.534   3.809  38.355  1.00  0.00           H  
ATOM   2410 3HD1 LEU A 145       1.800   4.792  36.894  1.00  0.00           H  
ATOM   2411 1HD2 LEU A 145       0.112   3.082  34.996  1.00  0.00           H  
ATOM   2412 2HD2 LEU A 145       1.730   3.713  34.626  1.00  0.00           H  
ATOM   2413 3HD2 LEU A 145       1.407   1.971  34.508  1.00  0.00           H  
ATOM   2414  N   ARG A 146       5.706   0.816  35.012  1.00  0.00           N  
ATOM   2415  CA  ARG A 146       7.175   0.745  35.007  1.00  0.00           C  
ATOM   2416  C   ARG A 146       7.730  -0.280  35.996  1.00  0.00           C  
ATOM   2417  O   ARG A 146       8.813  -0.091  36.550  1.00  0.00           O  
ATOM   2418  CB  ARG A 146       7.774   2.100  35.382  1.00  0.00           C  
ATOM   2419  CG  ARG A 146       7.395   3.278  34.491  1.00  0.00           C  
ATOM   2420  CD  ARG A 146       8.049   4.536  34.970  1.00  0.00           C  
ATOM   2421  NE  ARG A 146       7.658   5.709  34.192  1.00  0.00           N  
ATOM   2422  CZ  ARG A 146       7.973   6.981  34.523  1.00  0.00           C  
ATOM   2423  NH1 ARG A 146       8.672   7.221  35.612  1.00  0.00           N  
ATOM   2424  NH2 ARG A 146       7.577   7.988  33.762  1.00  0.00           N  
ATOM   2425  H   ARG A 146       5.205   0.697  34.140  1.00  0.00           H  
ATOM   2426  HA  ARG A 146       7.502   0.470  34.003  1.00  0.00           H  
ATOM   2427 1HB  ARG A 146       7.520   2.369  36.405  1.00  0.00           H  
ATOM   2428 2HB  ARG A 146       8.859   2.020  35.345  1.00  0.00           H  
ATOM   2429 1HG  ARG A 146       7.723   3.086  33.470  1.00  0.00           H  
ATOM   2430 2HG  ARG A 146       6.316   3.427  34.509  1.00  0.00           H  
ATOM   2431 1HD  ARG A 146       7.772   4.709  36.010  1.00  0.00           H  
ATOM   2432 2HD  ARG A 146       9.131   4.428  34.898  1.00  0.00           H  
ATOM   2433  HE  ARG A 146       7.118   5.560  33.350  1.00  0.00           H  
ATOM   2434 1HH1 ARG A 146       8.973   6.454  36.197  1.00  0.00           H  
ATOM   2435 2HH1 ARG A 146       8.906   8.170  35.864  1.00  0.00           H  
ATOM   2436 1HH2 ARG A 146       7.037   7.809  32.927  1.00  0.00           H  
ATOM   2437 2HH2 ARG A 146       7.813   8.936  34.017  1.00  0.00           H  
ATOM   2438  N   GLY A 147       7.011  -1.372  36.207  1.00  0.00           N  
ATOM   2439  CA  GLY A 147       7.462  -2.396  37.134  1.00  0.00           C  
ATOM   2440  C   GLY A 147       6.941  -2.209  38.568  1.00  0.00           C  
ATOM   2441  O   GLY A 147       7.117  -3.099  39.406  1.00  0.00           O  
ATOM   2442  H   GLY A 147       6.129  -1.489  35.727  1.00  0.00           H  
ATOM   2443 1HA  GLY A 147       7.170  -3.366  36.758  1.00  0.00           H  
ATOM   2444 2HA  GLY A 147       8.547  -2.400  37.151  1.00  0.00           H  
ATOM   2445  N   HIS A 148       6.319  -1.063  38.865  1.00  0.00           N  
ATOM   2446  CA  HIS A 148       5.795  -0.817  40.213  1.00  0.00           C  
ATOM   2447  C   HIS A 148       4.325  -1.183  40.242  1.00  0.00           C  
ATOM   2448  O   HIS A 148       3.641  -1.155  39.213  1.00  0.00           O  
ATOM   2449  CB  HIS A 148       5.979   0.642  40.638  1.00  0.00           C  
ATOM   2450  CG  HIS A 148       7.408   1.043  40.769  1.00  0.00           C  
ATOM   2451  ND1 HIS A 148       7.795   2.241  41.323  1.00  0.00           N  
ATOM   2452  CD2 HIS A 148       8.547   0.408  40.417  1.00  0.00           C  
ATOM   2453  CE1 HIS A 148       9.114   2.324  41.310  1.00  0.00           C  
ATOM   2454  NE2 HIS A 148       9.595   1.225  40.768  1.00  0.00           N  
ATOM   2455  H   HIS A 148       6.205  -0.340  38.154  1.00  0.00           H  
ATOM   2456  HA  HIS A 148       6.310  -1.448  40.943  1.00  0.00           H  
ATOM   2457 1HB  HIS A 148       5.500   1.293  39.907  1.00  0.00           H  
ATOM   2458 2HB  HIS A 148       5.482   0.808  41.602  1.00  0.00           H  
ATOM   2459  HD1 HIS A 148       7.182   2.945  41.685  1.00  0.00           H  
ATOM   2460  HD2 HIS A 148       8.746  -0.551  39.948  1.00  0.00           H  
ATOM   2461  HE1 HIS A 148       9.616   3.203  41.710  1.00  0.00           H  
ATOM   2462  N   LEU A 149       3.817  -1.507  41.419  1.00  0.00           N  
ATOM   2463  CA  LEU A 149       2.418  -1.911  41.496  1.00  0.00           C  
ATOM   2464  C   LEU A 149       1.534  -0.844  42.119  1.00  0.00           C  
ATOM   2465  O   LEU A 149       1.931  -0.249  43.120  1.00  0.00           O  
ATOM   2466  CB  LEU A 149       2.381  -3.192  42.302  1.00  0.00           C  
ATOM   2467  CG  LEU A 149       3.262  -4.276  41.735  1.00  0.00           C  
ATOM   2468  CD1 LEU A 149       3.217  -5.452  42.642  1.00  0.00           C  
ATOM   2469  CD2 LEU A 149       2.806  -4.606  40.310  1.00  0.00           C  
ATOM   2470  H   LEU A 149       4.409  -1.474  42.259  1.00  0.00           H  
ATOM   2471  HA  LEU A 149       2.051  -2.114  40.488  1.00  0.00           H  
ATOM   2472 1HB  LEU A 149       2.746  -2.977  43.298  1.00  0.00           H  
ATOM   2473 2HB  LEU A 149       1.359  -3.557  42.371  1.00  0.00           H  
ATOM   2474  HG  LEU A 149       4.301  -3.927  41.697  1.00  0.00           H  
ATOM   2475 1HD1 LEU A 149       3.842  -6.220  42.240  1.00  0.00           H  
ATOM   2476 2HD1 LEU A 149       3.572  -5.174  43.636  1.00  0.00           H  
ATOM   2477 3HD1 LEU A 149       2.213  -5.808  42.710  1.00  0.00           H  
ATOM   2478 1HD2 LEU A 149       3.450  -5.379  39.891  1.00  0.00           H  
ATOM   2479 2HD2 LEU A 149       1.775  -4.958  40.328  1.00  0.00           H  
ATOM   2480 3HD2 LEU A 149       2.870  -3.712  39.688  1.00  0.00           H  
ATOM   2481  N   ARG A 150       0.323  -0.631  41.566  1.00  0.00           N  
ATOM   2482  CA  ARG A 150      -0.579   0.370  42.148  1.00  0.00           C  
ATOM   2483  C   ARG A 150      -2.025  -0.120  42.326  1.00  0.00           C  
ATOM   2484  O   ARG A 150      -2.661  -0.622  41.387  1.00  0.00           O  
ATOM   2485  CB  ARG A 150      -0.568   1.622  41.276  1.00  0.00           C  
ATOM   2486  CG  ARG A 150      -1.325   2.812  41.838  1.00  0.00           C  
ATOM   2487  CD  ARG A 150      -1.249   4.018  40.947  1.00  0.00           C  
ATOM   2488  NE  ARG A 150      -2.083   3.885  39.750  1.00  0.00           N  
ATOM   2489  CZ  ARG A 150      -2.130   4.786  38.745  1.00  0.00           C  
ATOM   2490  NH1 ARG A 150      -1.382   5.861  38.805  1.00  0.00           N  
ATOM   2491  NH2 ARG A 150      -2.926   4.598  37.707  1.00  0.00           N  
ATOM   2492  H   ARG A 150       0.043  -1.101  40.707  1.00  0.00           H  
ATOM   2493  HA  ARG A 150      -0.201   0.630  43.122  1.00  0.00           H  
ATOM   2494 1HB  ARG A 150       0.471   1.935  41.137  1.00  0.00           H  
ATOM   2495 2HB  ARG A 150      -0.969   1.384  40.300  1.00  0.00           H  
ATOM   2496 1HG  ARG A 150      -2.369   2.543  42.004  1.00  0.00           H  
ATOM   2497 2HG  ARG A 150      -0.876   3.093  42.789  1.00  0.00           H  
ATOM   2498 1HD  ARG A 150      -1.568   4.905  41.494  1.00  0.00           H  
ATOM   2499 2HD  ARG A 150      -0.215   4.153  40.626  1.00  0.00           H  
ATOM   2500  HE  ARG A 150      -2.670   3.065  39.674  1.00  0.00           H  
ATOM   2501 1HH1 ARG A 150      -0.778   6.010  39.602  1.00  0.00           H  
ATOM   2502 2HH1 ARG A 150      -1.412   6.542  38.060  1.00  0.00           H  
ATOM   2503 1HH2 ARG A 150      -3.525   3.787  37.670  1.00  0.00           H  
ATOM   2504 2HH2 ARG A 150      -2.952   5.278  36.962  1.00  0.00           H  
ATOM   2505  N   ILE A 151      -2.519  -0.009  43.567  1.00  0.00           N  
ATOM   2506  CA  ILE A 151      -3.869  -0.417  43.971  1.00  0.00           C  
ATOM   2507  C   ILE A 151      -4.697   0.748  44.498  1.00  0.00           C  
ATOM   2508  O   ILE A 151      -4.288   1.424  45.438  1.00  0.00           O  
ATOM   2509  CB  ILE A 151      -3.786  -1.474  45.069  1.00  0.00           C  
ATOM   2510  CG1 ILE A 151      -3.034  -2.669  44.584  1.00  0.00           C  
ATOM   2511  CG2 ILE A 151      -5.123  -1.851  45.502  1.00  0.00           C  
ATOM   2512  CD1 ILE A 151      -3.685  -3.334  43.507  1.00  0.00           C  
ATOM   2513  H   ILE A 151      -1.924   0.425  44.271  1.00  0.00           H  
ATOM   2514  HA  ILE A 151      -4.379  -0.840  43.108  1.00  0.00           H  
ATOM   2515  HB  ILE A 151      -3.253  -1.058  45.909  1.00  0.00           H  
ATOM   2516 1HG1 ILE A 151      -2.062  -2.364  44.230  1.00  0.00           H  
ATOM   2517 2HG1 ILE A 151      -2.912  -3.361  45.380  1.00  0.00           H  
ATOM   2518 1HG2 ILE A 151      -5.072  -2.573  46.293  1.00  0.00           H  
ATOM   2519 2HG2 ILE A 151      -5.634  -0.969  45.861  1.00  0.00           H  
ATOM   2520 3HG2 ILE A 151      -5.643  -2.273  44.647  1.00  0.00           H  
ATOM   2521 1HD1 ILE A 151      -3.088  -4.153  43.213  1.00  0.00           H  
ATOM   2522 2HD1 ILE A 151      -4.673  -3.685  43.815  1.00  0.00           H  
ATOM   2523 3HD1 ILE A 151      -3.789  -2.642  42.688  1.00  0.00           H  
ATOM   2524  N   ALA A 152      -5.874   0.997  43.922  1.00  0.00           N  
ATOM   2525  CA  ALA A 152      -6.737   2.100  44.368  1.00  0.00           C  
ATOM   2526  C   ALA A 152      -5.991   3.446  44.396  1.00  0.00           C  
ATOM   2527  O   ALA A 152      -6.296   4.317  45.211  1.00  0.00           O  
ATOM   2528  CB  ALA A 152      -7.287   1.817  45.764  1.00  0.00           C  
ATOM   2529  H   ALA A 152      -6.184   0.397  43.163  1.00  0.00           H  
ATOM   2530  HA  ALA A 152      -7.567   2.179  43.660  1.00  0.00           H  
ATOM   2531 1HB  ALA A 152      -7.953   2.625  46.067  1.00  0.00           H  
ATOM   2532 2HB  ALA A 152      -7.836   0.890  45.756  1.00  0.00           H  
ATOM   2533 3HB  ALA A 152      -6.477   1.745  46.488  1.00  0.00           H  
ATOM   2534  N   GLY A 153      -5.027   3.614  43.495  1.00  0.00           N  
ATOM   2535  CA  GLY A 153      -4.227   4.832  43.413  1.00  0.00           C  
ATOM   2536  C   GLY A 153      -3.003   4.862  44.352  1.00  0.00           C  
ATOM   2537  O   GLY A 153      -2.230   5.824  44.313  1.00  0.00           O  
ATOM   2538  H   GLY A 153      -4.841   2.854  42.857  1.00  0.00           H  
ATOM   2539 1HA  GLY A 153      -3.899   4.966  42.384  1.00  0.00           H  
ATOM   2540 2HA  GLY A 153      -4.867   5.683  43.643  1.00  0.00           H  
ATOM   2541  N   HIS A 154      -2.791   3.807  45.151  1.00  0.00           N  
ATOM   2542  CA  HIS A 154      -1.666   3.766  46.087  1.00  0.00           C  
ATOM   2543  C   HIS A 154      -0.630   2.751  45.641  1.00  0.00           C  
ATOM   2544  O   HIS A 154      -0.958   1.666  45.162  1.00  0.00           O  
ATOM   2545  CB  HIS A 154      -2.142   3.384  47.489  1.00  0.00           C  
ATOM   2546  CG  HIS A 154      -3.084   4.361  48.096  1.00  0.00           C  
ATOM   2547  ND1 HIS A 154      -2.671   5.402  48.906  1.00  0.00           N  
ATOM   2548  CD2 HIS A 154      -4.427   4.457  48.009  1.00  0.00           C  
ATOM   2549  CE1 HIS A 154      -3.729   6.095  49.293  1.00  0.00           C  
ATOM   2550  NE2 HIS A 154      -4.806   5.543  48.762  1.00  0.00           N  
ATOM   2551  H   HIS A 154      -3.448   3.029  45.155  1.00  0.00           H  
ATOM   2552  HA  HIS A 154      -1.188   4.741  46.142  1.00  0.00           H  
ATOM   2553 1HB  HIS A 154      -2.644   2.420  47.436  1.00  0.00           H  
ATOM   2554 2HB  HIS A 154      -1.279   3.268  48.152  1.00  0.00           H  
ATOM   2555  HD2 HIS A 154      -5.083   3.796  47.446  1.00  0.00           H  
ATOM   2556  HE1 HIS A 154      -3.710   6.973  49.939  1.00  0.00           H  
ATOM   2557  HE2 HIS A 154      -5.758   5.863  48.884  1.00  0.00           H  
ATOM   2558  N   HIS A 155       0.639   3.075  45.806  1.00  0.00           N  
ATOM   2559  CA  HIS A 155       1.645   2.107  45.406  1.00  0.00           C  
ATOM   2560  C   HIS A 155       1.771   0.981  46.431  1.00  0.00           C  
ATOM   2561  O   HIS A 155       1.627   1.208  47.632  1.00  0.00           O  
ATOM   2562  CB  HIS A 155       3.001   2.788  45.186  1.00  0.00           C  
ATOM   2563  CG  HIS A 155       3.033   3.711  43.979  1.00  0.00           C  
ATOM   2564  ND1 HIS A 155       2.955   3.243  42.679  1.00  0.00           N  
ATOM   2565  CD2 HIS A 155       3.147   5.056  43.882  1.00  0.00           C  
ATOM   2566  CE1 HIS A 155       3.011   4.257  41.840  1.00  0.00           C  
ATOM   2567  NE2 HIS A 155       3.132   5.369  42.541  1.00  0.00           N  
ATOM   2568  H   HIS A 155       0.898   3.970  46.200  1.00  0.00           H  
ATOM   2569  HA  HIS A 155       1.358   1.664  44.460  1.00  0.00           H  
ATOM   2570 1HB  HIS A 155       3.271   3.363  46.075  1.00  0.00           H  
ATOM   2571 2HB  HIS A 155       3.768   2.027  45.043  1.00  0.00           H  
ATOM   2572  HD2 HIS A 155       3.239   5.761  44.709  1.00  0.00           H  
ATOM   2573  HE1 HIS A 155       2.970   4.183  40.752  1.00  0.00           H  
ATOM   2574  HE2 HIS A 155       3.205   6.302  42.161  1.00  0.00           H  
ATOM   2575  N   LEU A 156       2.091  -0.221  45.948  1.00  0.00           N  
ATOM   2576  CA  LEU A 156       2.405  -1.382  46.788  1.00  0.00           C  
ATOM   2577  C   LEU A 156       3.900  -1.606  46.825  1.00  0.00           C  
ATOM   2578  O   LEU A 156       4.368  -2.685  47.177  1.00  0.00           O  
ATOM   2579  CB  LEU A 156       1.733  -2.661  46.268  1.00  0.00           C  
ATOM   2580  CG  LEU A 156       0.363  -3.000  46.819  1.00  0.00           C  
ATOM   2581  CD1 LEU A 156      -0.536  -1.797  46.707  1.00  0.00           C  
ATOM   2582  CD2 LEU A 156      -0.179  -4.212  46.017  1.00  0.00           C  
ATOM   2583  H   LEU A 156       2.142  -0.321  44.935  1.00  0.00           H  
ATOM   2584  HA  LEU A 156       2.054  -1.188  47.802  1.00  0.00           H  
ATOM   2585 1HB  LEU A 156       1.621  -2.568  45.197  1.00  0.00           H  
ATOM   2586 2HB  LEU A 156       2.389  -3.506  46.476  1.00  0.00           H  
ATOM   2587  HG  LEU A 156       0.433  -3.266  47.874  1.00  0.00           H  
ATOM   2588 1HD1 LEU A 156      -1.516  -2.049  47.104  1.00  0.00           H  
ATOM   2589 2HD1 LEU A 156      -0.120  -0.978  47.291  1.00  0.00           H  
ATOM   2590 3HD1 LEU A 156      -0.611  -1.490  45.674  1.00  0.00           H  
ATOM   2591 1HD2 LEU A 156      -1.149  -4.492  46.378  1.00  0.00           H  
ATOM   2592 2HD2 LEU A 156      -0.247  -3.948  44.964  1.00  0.00           H  
ATOM   2593 3HD2 LEU A 156       0.497  -5.065  46.131  1.00  0.00           H  
ATOM   2594  N   GLY A 157       4.644  -0.564  46.481  1.00  0.00           N  
ATOM   2595  CA  GLY A 157       6.090  -0.603  46.459  1.00  0.00           C  
ATOM   2596  C   GLY A 157       6.698  -0.873  45.085  1.00  0.00           C  
ATOM   2597  O   GLY A 157       6.013  -0.972  44.057  1.00  0.00           O  
ATOM   2598  H   GLY A 157       4.173   0.287  46.221  1.00  0.00           H  
ATOM   2599 1HA  GLY A 157       6.476   0.342  46.839  1.00  0.00           H  
ATOM   2600 2HA  GLY A 157       6.433  -1.371  47.149  1.00  0.00           H  
ATOM   2601  N   ARG A 158       8.020  -0.988  45.135  1.00  0.00           N  
ATOM   2602  CA  ARG A 158       8.993  -1.169  44.048  1.00  0.00           C  
ATOM   2603  C   ARG A 158       9.666  -2.497  44.341  1.00  0.00           C  
ATOM   2604  O   ARG A 158      10.883  -2.650  44.286  1.00  0.00           O  
ATOM   2605  CB  ARG A 158      10.021  -0.051  44.078  1.00  0.00           C  
ATOM   2606  CG  ARG A 158      10.842  -0.001  45.370  1.00  0.00           C  
ATOM   2607  CD  ARG A 158      11.754   1.174  45.438  1.00  0.00           C  
ATOM   2608  NE  ARG A 158      12.539   1.168  46.673  1.00  0.00           N  
ATOM   2609  CZ  ARG A 158      13.414   2.123  47.039  1.00  0.00           C  
ATOM   2610  NH1 ARG A 158      13.617   3.177  46.271  1.00  0.00           N  
ATOM   2611  NH2 ARG A 158      14.070   1.997  48.175  1.00  0.00           N  
ATOM   2612  H   ARG A 158       8.419  -0.913  46.063  1.00  0.00           H  
ATOM   2613  HA  ARG A 158       8.483  -1.201  43.075  1.00  0.00           H  
ATOM   2614 1HB  ARG A 158      10.714  -0.170  43.251  1.00  0.00           H  
ATOM   2615 2HB  ARG A 158       9.529   0.908  43.966  1.00  0.00           H  
ATOM   2616 1HG  ARG A 158      10.166   0.062  46.216  1.00  0.00           H  
ATOM   2617 2HG  ARG A 158      11.452  -0.897  45.453  1.00  0.00           H  
ATOM   2618 1HD  ARG A 158      12.443   1.158  44.596  1.00  0.00           H  
ATOM   2619 2HD  ARG A 158      11.166   2.087  45.417  1.00  0.00           H  
ATOM   2620  HE  ARG A 158      12.422   0.379  47.301  1.00  0.00           H  
ATOM   2621 1HH1 ARG A 158      13.112   3.276  45.400  1.00  0.00           H  
ATOM   2622 2HH1 ARG A 158      14.275   3.890  46.553  1.00  0.00           H  
ATOM   2623 1HH2 ARG A 158      13.913   1.188  48.759  1.00  0.00           H  
ATOM   2624 2HH2 ARG A 158      14.729   2.705  48.458  1.00  0.00           H  
ATOM   2625  N   CYS A 159       8.810  -3.434  44.706  1.00  0.00           N  
ATOM   2626  CA  CYS A 159       9.099  -4.758  45.233  1.00  0.00           C  
ATOM   2627  C   CYS A 159       9.995  -5.694  44.430  1.00  0.00           C  
ATOM   2628  O   CYS A 159      10.494  -6.652  45.001  1.00  0.00           O  
ATOM   2629  CB  CYS A 159       7.777  -5.471  45.459  1.00  0.00           C  
ATOM   2630  SG  CYS A 159       6.765  -4.711  46.710  1.00  0.00           S  
ATOM   2631  H   CYS A 159       7.837  -3.173  44.650  1.00  0.00           H  
ATOM   2632  HA  CYS A 159       9.568  -4.613  46.206  1.00  0.00           H  
ATOM   2633 1HB  CYS A 159       7.219  -5.464  44.531  1.00  0.00           H  
ATOM   2634 2HB  CYS A 159       7.959  -6.513  45.742  1.00  0.00           H  
ATOM   2635  HG  CYS A 159       5.642  -5.341  46.422  1.00  0.00           H  
ATOM   2636  N   ASP A 160      10.207  -5.441  43.134  1.00  0.00           N  
ATOM   2637  CA  ASP A 160      11.058  -6.312  42.312  1.00  0.00           C  
ATOM   2638  C   ASP A 160      10.396  -7.657  42.055  1.00  0.00           C  
ATOM   2639  O   ASP A 160      10.138  -8.437  42.975  1.00  0.00           O  
ATOM   2640  CB  ASP A 160      12.474  -6.492  42.893  1.00  0.00           C  
ATOM   2641  CG  ASP A 160      13.491  -7.122  41.876  1.00  0.00           C  
ATOM   2642  OD1 ASP A 160      13.097  -7.955  41.064  1.00  0.00           O  
ATOM   2643  OD2 ASP A 160      14.644  -6.731  41.913  1.00  0.00           O  
ATOM   2644  H   ASP A 160       9.777  -4.626  42.720  1.00  0.00           H  
ATOM   2645  HA  ASP A 160      11.181  -5.827  41.339  1.00  0.00           H  
ATOM   2646 1HB  ASP A 160      12.849  -5.523  43.207  1.00  0.00           H  
ATOM   2647 2HB  ASP A 160      12.456  -7.130  43.783  1.00  0.00           H  
ATOM   2648  N   ILE A 161      10.079  -7.917  40.808  1.00  0.00           N  
ATOM   2649  CA  ILE A 161       9.433  -9.157  40.423  1.00  0.00           C  
ATOM   2650  C   ILE A 161      10.169 -10.408  40.921  1.00  0.00           C  
ATOM   2651  O   ILE A 161       9.552 -11.459  41.068  1.00  0.00           O  
ATOM   2652  CB  ILE A 161       9.230  -9.212  38.917  1.00  0.00           C  
ATOM   2653  CG1 ILE A 161       8.239 -10.300  38.563  1.00  0.00           C  
ATOM   2654  CG2 ILE A 161      10.540  -9.414  38.176  1.00  0.00           C  
ATOM   2655  CD1 ILE A 161       6.829 -10.008  39.043  1.00  0.00           C  
ATOM   2656  H   ILE A 161      10.327  -7.245  40.086  1.00  0.00           H  
ATOM   2657  HA  ILE A 161       8.449  -9.164  40.889  1.00  0.00           H  
ATOM   2658  HB  ILE A 161       8.799  -8.280  38.614  1.00  0.00           H  
ATOM   2659 1HG1 ILE A 161       8.238 -10.420  37.488  1.00  0.00           H  
ATOM   2660 2HG1 ILE A 161       8.565 -11.240  39.007  1.00  0.00           H  
ATOM   2661 1HG2 ILE A 161      10.340  -9.409  37.110  1.00  0.00           H  
ATOM   2662 2HG2 ILE A 161      11.236  -8.607  38.420  1.00  0.00           H  
ATOM   2663 3HG2 ILE A 161      10.982 -10.367  38.452  1.00  0.00           H  
ATOM   2664 1HD1 ILE A 161       6.161 -10.812  38.753  1.00  0.00           H  
ATOM   2665 2HD1 ILE A 161       6.827  -9.918  40.117  1.00  0.00           H  
ATOM   2666 3HD1 ILE A 161       6.479  -9.077  38.592  1.00  0.00           H  
ATOM   2667  N   LYS A 162      11.492 -10.322  41.147  1.00  0.00           N  
ATOM   2668  CA  LYS A 162      12.220 -11.494  41.632  1.00  0.00           C  
ATOM   2669  C   LYS A 162      11.936 -11.783  43.109  1.00  0.00           C  
ATOM   2670  O   LYS A 162      12.102 -12.921  43.557  1.00  0.00           O  
ATOM   2671  CB  LYS A 162      13.722 -11.356  41.434  1.00  0.00           C  
ATOM   2672  CG  LYS A 162      14.173 -11.405  39.989  1.00  0.00           C  
ATOM   2673  CD  LYS A 162      15.691 -11.337  39.897  1.00  0.00           C  
ATOM   2674  CE  LYS A 162      16.171 -11.438  38.459  1.00  0.00           C  
ATOM   2675  NZ  LYS A 162      17.657 -11.368  38.371  1.00  0.00           N  
ATOM   2676  H   LYS A 162      11.985  -9.427  41.020  1.00  0.00           H  
ATOM   2677  HA  LYS A 162      11.878 -12.361  41.064  1.00  0.00           H  
ATOM   2678 1HB  LYS A 162      14.050 -10.393  41.849  1.00  0.00           H  
ATOM   2679 2HB  LYS A 162      14.233 -12.141  41.986  1.00  0.00           H  
ATOM   2680 1HG  LYS A 162      13.808 -12.314  39.514  1.00  0.00           H  
ATOM   2681 2HG  LYS A 162      13.750 -10.542  39.470  1.00  0.00           H  
ATOM   2682 1HD  LYS A 162      16.030 -10.389  40.323  1.00  0.00           H  
ATOM   2683 2HD  LYS A 162      16.127 -12.152  40.474  1.00  0.00           H  
ATOM   2684 1HE  LYS A 162      15.834 -12.384  38.036  1.00  0.00           H  
ATOM   2685 2HE  LYS A 162      15.742 -10.619  37.880  1.00  0.00           H  
ATOM   2686 1HZ  LYS A 162      17.942 -11.440  37.405  1.00  0.00           H  
ATOM   2687 2HZ  LYS A 162      17.978 -10.490  38.753  1.00  0.00           H  
ATOM   2688 3HZ  LYS A 162      18.059 -12.131  38.898  1.00  0.00           H  
ATOM   2689  N   ASP A 163      11.544 -10.756  43.869  1.00  0.00           N  
ATOM   2690  CA  ASP A 163      11.216 -10.939  45.277  1.00  0.00           C  
ATOM   2691  C   ASP A 163       9.718 -11.162  45.440  1.00  0.00           C  
ATOM   2692  O   ASP A 163       9.281 -11.813  46.394  1.00  0.00           O  
ATOM   2693  CB  ASP A 163      11.693  -9.772  46.148  1.00  0.00           C  
ATOM   2694  CG  ASP A 163      13.215  -9.641  46.219  1.00  0.00           C  
ATOM   2695  OD1 ASP A 163      13.877 -10.654  46.205  1.00  0.00           O  
ATOM   2696  OD2 ASP A 163      13.702  -8.546  46.329  1.00  0.00           O  
ATOM   2697  H   ASP A 163      11.395  -9.841  43.450  1.00  0.00           H  
ATOM   2698  HA  ASP A 163      11.722 -11.833  45.634  1.00  0.00           H  
ATOM   2699 1HB  ASP A 163      11.287  -8.847  45.744  1.00  0.00           H  
ATOM   2700 2HB  ASP A 163      11.297  -9.888  47.152  1.00  0.00           H  
ATOM   2701  N   LEU A 164       8.914 -10.636  44.515  1.00  0.00           N  
ATOM   2702  CA  LEU A 164       7.485 -10.858  44.633  1.00  0.00           C  
ATOM   2703  C   LEU A 164       7.226 -12.371  44.526  1.00  0.00           C  
ATOM   2704  O   LEU A 164       7.779 -13.034  43.661  1.00  0.00           O  
ATOM   2705  CB  LEU A 164       6.706 -10.119  43.532  1.00  0.00           C  
ATOM   2706  CG  LEU A 164       6.621  -8.602  43.682  1.00  0.00           C  
ATOM   2707  CD1 LEU A 164       6.016  -7.983  42.447  1.00  0.00           C  
ATOM   2708  CD2 LEU A 164       5.734  -8.300  44.876  1.00  0.00           C  
ATOM   2709  H   LEU A 164       9.301 -10.071  43.759  1.00  0.00           H  
ATOM   2710  HA  LEU A 164       7.182 -10.455  45.586  1.00  0.00           H  
ATOM   2711 1HB  LEU A 164       7.188 -10.329  42.588  1.00  0.00           H  
ATOM   2712 2HB  LEU A 164       5.684 -10.511  43.493  1.00  0.00           H  
ATOM   2713  HG  LEU A 164       7.621  -8.186  43.830  1.00  0.00           H  
ATOM   2714 1HD1 LEU A 164       5.962  -6.906  42.592  1.00  0.00           H  
ATOM   2715 2HD1 LEU A 164       6.612  -8.185  41.591  1.00  0.00           H  
ATOM   2716 3HD1 LEU A 164       5.014  -8.392  42.295  1.00  0.00           H  
ATOM   2717 1HD2 LEU A 164       5.638  -7.233  45.001  1.00  0.00           H  
ATOM   2718 2HD2 LEU A 164       4.745  -8.730  44.706  1.00  0.00           H  
ATOM   2719 3HD2 LEU A 164       6.172  -8.738  45.774  1.00  0.00           H  
ATOM   2720  N   PRO A 165       6.363 -12.938  45.386  1.00  0.00           N  
ATOM   2721  CA  PRO A 165       6.036 -14.355  45.416  1.00  0.00           C  
ATOM   2722  C   PRO A 165       5.110 -14.728  44.244  1.00  0.00           C  
ATOM   2723  O   PRO A 165       4.478 -13.870  43.652  1.00  0.00           O  
ATOM   2724  CB  PRO A 165       5.324 -14.458  46.771  1.00  0.00           C  
ATOM   2725  CG  PRO A 165       4.730 -13.081  47.006  1.00  0.00           C  
ATOM   2726  CD  PRO A 165       5.715 -12.124  46.428  1.00  0.00           C  
ATOM   2727  HA  PRO A 165       6.945 -14.946  45.403  1.00  0.00           H  
ATOM   2728 1HB  PRO A 165       4.570 -15.252  46.744  1.00  0.00           H  
ATOM   2729 2HB  PRO A 165       6.061 -14.739  47.542  1.00  0.00           H  
ATOM   2730 1HG  PRO A 165       3.784 -13.018  46.498  1.00  0.00           H  
ATOM   2731 2HG  PRO A 165       4.523 -12.922  48.072  1.00  0.00           H  
ATOM   2732 1HD  PRO A 165       5.161 -11.289  45.991  1.00  0.00           H  
ATOM   2733 2HD  PRO A 165       6.438 -11.814  47.201  1.00  0.00           H  
ATOM   2734  N   LYS A 166       5.034 -16.028  43.911  1.00  0.00           N  
ATOM   2735  CA  LYS A 166       4.093 -16.450  42.857  1.00  0.00           C  
ATOM   2736  C   LYS A 166       2.638 -16.217  43.283  1.00  0.00           C  
ATOM   2737  O   LYS A 166       1.761 -16.031  42.430  1.00  0.00           O  
ATOM   2738  CB  LYS A 166       4.330 -17.894  42.445  1.00  0.00           C  
ATOM   2739  CG  LYS A 166       5.616 -18.073  41.643  1.00  0.00           C  
ATOM   2740  CD  LYS A 166       5.810 -19.513  41.222  1.00  0.00           C  
ATOM   2741  CE  LYS A 166       7.063 -19.693  40.389  1.00  0.00           C  
ATOM   2742  NZ  LYS A 166       7.272 -21.113  40.013  1.00  0.00           N  
ATOM   2743  H   LYS A 166       5.600 -16.709  44.387  1.00  0.00           H  
ATOM   2744  HA  LYS A 166       4.274 -15.832  41.984  1.00  0.00           H  
ATOM   2745 1HB  LYS A 166       4.394 -18.520  43.338  1.00  0.00           H  
ATOM   2746 2HB  LYS A 166       3.495 -18.254  41.852  1.00  0.00           H  
ATOM   2747 1HG  LYS A 166       5.575 -17.436  40.759  1.00  0.00           H  
ATOM   2748 2HG  LYS A 166       6.464 -17.757  42.257  1.00  0.00           H  
ATOM   2749 1HD  LYS A 166       5.876 -20.139  42.112  1.00  0.00           H  
ATOM   2750 2HD  LYS A 166       4.949 -19.831  40.637  1.00  0.00           H  
ATOM   2751 1HE  LYS A 166       6.975 -19.096  39.480  1.00  0.00           H  
ATOM   2752 2HE  LYS A 166       7.926 -19.344  40.956  1.00  0.00           H  
ATOM   2753 1HZ  LYS A 166       8.112 -21.190  39.460  1.00  0.00           H  
ATOM   2754 2HZ  LYS A 166       7.367 -21.674  40.848  1.00  0.00           H  
ATOM   2755 3HZ  LYS A 166       6.483 -21.442  39.476  1.00  0.00           H  
ATOM   2756  N   GLU A 167       2.398 -16.289  44.595  1.00  0.00           N  
ATOM   2757  CA  GLU A 167       1.091 -15.995  45.176  1.00  0.00           C  
ATOM   2758  C   GLU A 167       1.265 -14.683  45.899  1.00  0.00           C  
ATOM   2759  O   GLU A 167       2.030 -14.596  46.859  1.00  0.00           O  
ATOM   2760  CB  GLU A 167       0.594 -17.079  46.116  1.00  0.00           C  
ATOM   2761  CG  GLU A 167      -0.797 -16.781  46.694  1.00  0.00           C  
ATOM   2762  CD  GLU A 167      -1.310 -17.870  47.597  1.00  0.00           C  
ATOM   2763  OE1 GLU A 167      -0.571 -18.784  47.869  1.00  0.00           O  
ATOM   2764  OE2 GLU A 167      -2.450 -17.803  47.991  1.00  0.00           O  
ATOM   2765  H   GLU A 167       3.168 -16.486  45.218  1.00  0.00           H  
ATOM   2766  HA  GLU A 167       0.360 -15.841  44.392  1.00  0.00           H  
ATOM   2767 1HB  GLU A 167       0.525 -18.025  45.579  1.00  0.00           H  
ATOM   2768 2HB  GLU A 167       1.295 -17.202  46.936  1.00  0.00           H  
ATOM   2769 1HG  GLU A 167      -0.758 -15.842  47.247  1.00  0.00           H  
ATOM   2770 2HG  GLU A 167      -1.484 -16.642  45.852  1.00  0.00           H  
ATOM   2771  N   ILE A 168       0.550 -13.679  45.444  1.00  0.00           N  
ATOM   2772  CA  ILE A 168       0.721 -12.316  45.887  1.00  0.00           C  
ATOM   2773  C   ILE A 168      -0.471 -11.807  46.653  1.00  0.00           C  
ATOM   2774  O   ILE A 168      -1.590 -12.319  46.534  1.00  0.00           O  
ATOM   2775  CB  ILE A 168       1.017 -11.459  44.642  1.00  0.00           C  
ATOM   2776  CG1 ILE A 168      -0.105 -11.644  43.693  1.00  0.00           C  
ATOM   2777  CG2 ILE A 168       2.321 -11.842  43.973  1.00  0.00           C  
ATOM   2778  CD1 ILE A 168      -0.046 -10.799  42.501  1.00  0.00           C  
ATOM   2779  H   ILE A 168      -0.135 -13.861  44.706  1.00  0.00           H  
ATOM   2780  HA  ILE A 168       1.584 -12.267  46.549  1.00  0.00           H  
ATOM   2781  HB  ILE A 168       1.058 -10.414  44.921  1.00  0.00           H  
ATOM   2782 1HG1 ILE A 168      -0.079 -12.680  43.359  1.00  0.00           H  
ATOM   2783 2HG1 ILE A 168      -1.039 -11.469  44.209  1.00  0.00           H  
ATOM   2784 1HG2 ILE A 168       2.484 -11.225  43.091  1.00  0.00           H  
ATOM   2785 2HG2 ILE A 168       3.146 -11.701  44.657  1.00  0.00           H  
ATOM   2786 3HG2 ILE A 168       2.264 -12.886  43.676  1.00  0.00           H  
ATOM   2787 1HD1 ILE A 168      -0.864 -11.048  41.878  1.00  0.00           H  
ATOM   2788 2HD1 ILE A 168      -0.093  -9.761  42.759  1.00  0.00           H  
ATOM   2789 3HD1 ILE A 168       0.867 -10.998  41.981  1.00  0.00           H  
ATOM   2790  N   THR A 169      -0.233 -10.775  47.454  1.00  0.00           N  
ATOM   2791  CA  THR A 169      -1.303 -10.258  48.264  1.00  0.00           C  
ATOM   2792  C   THR A 169      -1.289  -8.766  48.357  1.00  0.00           C  
ATOM   2793  O   THR A 169      -0.247  -8.117  48.231  1.00  0.00           O  
ATOM   2794  CB  THR A 169      -1.223 -10.835  49.677  1.00  0.00           C  
ATOM   2795  OG1 THR A 169      -2.359 -10.438  50.419  1.00  0.00           O  
ATOM   2796  CG2 THR A 169      -0.004 -10.343  50.381  1.00  0.00           C  
ATOM   2797  H   THR A 169       0.693 -10.369  47.522  1.00  0.00           H  
ATOM   2798  HA  THR A 169      -2.247 -10.538  47.806  1.00  0.00           H  
ATOM   2799  HB  THR A 169      -1.188 -11.900  49.613  1.00  0.00           H  
ATOM   2800  HG1 THR A 169      -3.146 -10.521  49.860  1.00  0.00           H  
ATOM   2801 1HG2 THR A 169       0.026 -10.770  51.380  1.00  0.00           H  
ATOM   2802 2HG2 THR A 169       0.877 -10.642  49.823  1.00  0.00           H  
ATOM   2803 3HG2 THR A 169      -0.040  -9.247  50.456  1.00  0.00           H  
ATOM   2804  N   VAL A 170      -2.478  -8.247  48.560  1.00  0.00           N  
ATOM   2805  CA  VAL A 170      -2.738  -6.840  48.720  1.00  0.00           C  
ATOM   2806  C   VAL A 170      -3.608  -6.588  49.922  1.00  0.00           C  
ATOM   2807  O   VAL A 170      -4.550  -7.338  50.206  1.00  0.00           O  
ATOM   2808  CB  VAL A 170      -3.438  -6.305  47.472  1.00  0.00           C  
ATOM   2809  CG1 VAL A 170      -4.698  -7.083  47.242  1.00  0.00           C  
ATOM   2810  CG2 VAL A 170      -3.801  -4.871  47.645  1.00  0.00           C  
ATOM   2811  H   VAL A 170      -3.258  -8.899  48.639  1.00  0.00           H  
ATOM   2812  HA  VAL A 170      -1.790  -6.312  48.860  1.00  0.00           H  
ATOM   2813  HB  VAL A 170      -2.789  -6.407  46.629  1.00  0.00           H  
ATOM   2814 1HG1 VAL A 170      -5.215  -6.709  46.362  1.00  0.00           H  
ATOM   2815 2HG1 VAL A 170      -4.449  -8.139  47.108  1.00  0.00           H  
ATOM   2816 3HG1 VAL A 170      -5.335  -6.968  48.117  1.00  0.00           H  
ATOM   2817 1HG2 VAL A 170      -4.288  -4.561  46.748  1.00  0.00           H  
ATOM   2818 2HG2 VAL A 170      -4.480  -4.745  48.479  1.00  0.00           H  
ATOM   2819 3HG2 VAL A 170      -2.909  -4.267  47.822  1.00  0.00           H  
ATOM   2820  N   ALA A 171      -3.298  -5.527  50.629  1.00  0.00           N  
ATOM   2821  CA  ALA A 171      -4.113  -5.148  51.756  1.00  0.00           C  
ATOM   2822  C   ALA A 171      -4.617  -3.751  51.541  1.00  0.00           C  
ATOM   2823  O   ALA A 171      -3.976  -2.931  50.872  1.00  0.00           O  
ATOM   2824  CB  ALA A 171      -3.345  -5.233  53.047  1.00  0.00           C  
ATOM   2825  H   ALA A 171      -2.503  -4.964  50.362  1.00  0.00           H  
ATOM   2826  HA  ALA A 171      -4.975  -5.815  51.807  1.00  0.00           H  
ATOM   2827 1HB  ALA A 171      -4.015  -4.951  53.867  1.00  0.00           H  
ATOM   2828 2HB  ALA A 171      -2.986  -6.248  53.196  1.00  0.00           H  
ATOM   2829 3HB  ALA A 171      -2.503  -4.549  53.001  1.00  0.00           H  
ATOM   2830  N   THR A 172      -5.752  -3.484  52.142  1.00  0.00           N  
ATOM   2831  CA  THR A 172      -6.370  -2.183  52.108  1.00  0.00           C  
ATOM   2832  C   THR A 172      -6.505  -1.723  53.539  1.00  0.00           C  
ATOM   2833  O   THR A 172      -6.110  -2.429  54.462  1.00  0.00           O  
ATOM   2834  CB  THR A 172      -7.760  -2.242  51.450  1.00  0.00           C  
ATOM   2835  OG1 THR A 172      -8.652  -2.970  52.321  1.00  0.00           O  
ATOM   2836  CG2 THR A 172      -7.691  -2.971  50.099  1.00  0.00           C  
ATOM   2837  H   THR A 172      -6.212  -4.239  52.659  1.00  0.00           H  
ATOM   2838  HA  THR A 172      -5.721  -1.484  51.569  1.00  0.00           H  
ATOM   2839  HB  THR A 172      -8.147  -1.227  51.308  1.00  0.00           H  
ATOM   2840  HG1 THR A 172      -8.643  -3.902  52.052  1.00  0.00           H  
ATOM   2841 1HG2 THR A 172      -8.689  -3.009  49.678  1.00  0.00           H  
ATOM   2842 2HG2 THR A 172      -7.022  -2.445  49.410  1.00  0.00           H  
ATOM   2843 3HG2 THR A 172      -7.326  -3.987  50.259  1.00  0.00           H  
ATOM   2844  N   SER A 173      -7.091  -0.550  53.742  1.00  0.00           N  
ATOM   2845  CA  SER A 173      -7.300  -0.039  55.094  1.00  0.00           C  
ATOM   2846  C   SER A 173      -8.269  -0.904  55.933  1.00  0.00           C  
ATOM   2847  O   SER A 173      -8.327  -0.763  57.165  1.00  0.00           O  
ATOM   2848  CB  SER A 173      -7.779   1.398  55.021  1.00  0.00           C  
ATOM   2849  OG  SER A 173      -9.031   1.485  54.429  1.00  0.00           O  
ATOM   2850  H   SER A 173      -7.392  -0.008  52.944  1.00  0.00           H  
ATOM   2851  HA  SER A 173      -6.333  -0.045  55.601  1.00  0.00           H  
ATOM   2852 1HB  SER A 173      -7.828   1.802  56.021  1.00  0.00           H  
ATOM   2853 2HB  SER A 173      -7.068   2.002  54.453  1.00  0.00           H  
ATOM   2854  HG  SER A 173      -9.585   0.872  54.908  1.00  0.00           H  
ATOM   2855  N   ARG A 174      -9.049  -1.776  55.255  1.00  0.00           N  
ATOM   2856  CA  ARG A 174     -10.017  -2.647  55.942  1.00  0.00           C  
ATOM   2857  C   ARG A 174      -9.943  -4.155  55.592  1.00  0.00           C  
ATOM   2858  O   ARG A 174     -10.504  -4.979  56.317  1.00  0.00           O  
ATOM   2859  CB  ARG A 174     -11.436  -2.159  55.664  1.00  0.00           C  
ATOM   2860  CG  ARG A 174     -11.755  -0.755  56.217  1.00  0.00           C  
ATOM   2861  CD  ARG A 174     -11.789  -0.731  57.719  1.00  0.00           C  
ATOM   2862  NE  ARG A 174     -12.083   0.597  58.242  1.00  0.00           N  
ATOM   2863  CZ  ARG A 174     -11.155   1.546  58.554  1.00  0.00           C  
ATOM   2864  NH1 ARG A 174      -9.858   1.328  58.416  1.00  0.00           N  
ATOM   2865  NH2 ARG A 174     -11.554   2.721  59.016  1.00  0.00           N  
ATOM   2866  H   ARG A 174      -8.946  -1.832  54.248  1.00  0.00           H  
ATOM   2867  HA  ARG A 174      -9.836  -2.553  57.012  1.00  0.00           H  
ATOM   2868 1HB  ARG A 174     -11.617  -2.144  54.586  1.00  0.00           H  
ATOM   2869 2HB  ARG A 174     -12.152  -2.854  56.106  1.00  0.00           H  
ATOM   2870 1HG  ARG A 174     -11.016  -0.043  55.877  1.00  0.00           H  
ATOM   2871 2HG  ARG A 174     -12.734  -0.460  55.845  1.00  0.00           H  
ATOM   2872 1HD  ARG A 174     -12.553  -1.421  58.075  1.00  0.00           H  
ATOM   2873 2HD  ARG A 174     -10.816  -1.038  58.101  1.00  0.00           H  
ATOM   2874  HE  ARG A 174     -13.055   0.840  58.373  1.00  0.00           H  
ATOM   2875 1HH1 ARG A 174      -9.493   0.435  58.058  1.00  0.00           H  
ATOM   2876 2HH1 ARG A 174      -9.200   2.055  58.669  1.00  0.00           H  
ATOM   2877 1HH2 ARG A 174     -12.536   2.912  59.132  1.00  0.00           H  
ATOM   2878 2HH2 ARG A 174     -10.869   3.427  59.258  1.00  0.00           H  
ATOM   2879  N   THR A 175      -9.312  -4.514  54.463  1.00  0.00           N  
ATOM   2880  CA  THR A 175      -9.311  -5.921  53.998  1.00  0.00           C  
ATOM   2881  C   THR A 175      -7.933  -6.503  53.625  1.00  0.00           C  
ATOM   2882  O   THR A 175      -6.944  -5.787  53.466  1.00  0.00           O  
ATOM   2883  CB  THR A 175     -10.234  -6.088  52.770  1.00  0.00           C  
ATOM   2884  OG1 THR A 175      -9.716  -5.302  51.673  1.00  0.00           O  
ATOM   2885  CG2 THR A 175     -11.663  -5.650  53.088  1.00  0.00           C  
ATOM   2886  H   THR A 175      -8.857  -3.796  53.914  1.00  0.00           H  
ATOM   2887  HA  THR A 175      -9.726  -6.540  54.801  1.00  0.00           H  
ATOM   2888  HB  THR A 175     -10.255  -7.145  52.481  1.00  0.00           H  
ATOM   2889  HG1 THR A 175      -9.715  -4.372  51.935  1.00  0.00           H  
ATOM   2890 1HG2 THR A 175     -12.266  -5.796  52.205  1.00  0.00           H  
ATOM   2891 2HG2 THR A 175     -12.069  -6.255  53.904  1.00  0.00           H  
ATOM   2892 3HG2 THR A 175     -11.684  -4.604  53.378  1.00  0.00           H  
ATOM   2893  N   LEU A 176      -7.909  -7.826  53.421  1.00  0.00           N  
ATOM   2894  CA  LEU A 176      -6.739  -8.579  52.963  1.00  0.00           C  
ATOM   2895  C   LEU A 176      -7.162  -9.560  51.880  1.00  0.00           C  
ATOM   2896  O   LEU A 176      -8.097 -10.335  52.086  1.00  0.00           O  
ATOM   2897  CB  LEU A 176      -6.086  -9.349  54.119  1.00  0.00           C  
ATOM   2898  CG  LEU A 176      -4.898 -10.264  53.727  1.00  0.00           C  
ATOM   2899  CD1 LEU A 176      -3.756  -9.417  53.214  1.00  0.00           C  
ATOM   2900  CD2 LEU A 176      -4.455 -11.075  54.948  1.00  0.00           C  
ATOM   2901  H   LEU A 176      -8.764  -8.339  53.581  1.00  0.00           H  
ATOM   2902  HA  LEU A 176      -6.013  -7.889  52.540  1.00  0.00           H  
ATOM   2903 1HB  LEU A 176      -5.718  -8.624  54.839  1.00  0.00           H  
ATOM   2904 2HB  LEU A 176      -6.848  -9.963  54.599  1.00  0.00           H  
ATOM   2905  HG  LEU A 176      -5.198 -10.937  52.923  1.00  0.00           H  
ATOM   2906 1HD1 LEU A 176      -2.924 -10.064  52.936  1.00  0.00           H  
ATOM   2907 2HD1 LEU A 176      -4.079  -8.851  52.340  1.00  0.00           H  
ATOM   2908 3HD1 LEU A 176      -3.439  -8.730  53.993  1.00  0.00           H  
ATOM   2909 1HD2 LEU A 176      -3.616 -11.701  54.670  1.00  0.00           H  
ATOM   2910 2HD2 LEU A 176      -4.150 -10.396  55.743  1.00  0.00           H  
ATOM   2911 3HD2 LEU A 176      -5.278 -11.698  55.297  1.00  0.00           H  
ATOM   2912  N   SER A 177      -6.476  -9.535  50.732  1.00  0.00           N  
ATOM   2913  CA  SER A 177      -6.848 -10.421  49.633  1.00  0.00           C  
ATOM   2914  C   SER A 177      -5.632 -11.002  48.898  1.00  0.00           C  
ATOM   2915  O   SER A 177      -4.545 -10.414  48.862  1.00  0.00           O  
ATOM   2916  CB  SER A 177      -7.749  -9.672  48.673  1.00  0.00           C  
ATOM   2917  OG  SER A 177      -8.145 -10.484  47.610  1.00  0.00           O  
ATOM   2918  H   SER A 177      -5.722  -8.862  50.601  1.00  0.00           H  
ATOM   2919  HA  SER A 177      -7.412 -11.254  50.047  1.00  0.00           H  
ATOM   2920 1HB  SER A 177      -8.637  -9.322  49.212  1.00  0.00           H  
ATOM   2921 2HB  SER A 177      -7.223  -8.794  48.297  1.00  0.00           H  
ATOM   2922  HG  SER A 177      -7.343 -10.706  47.129  1.00  0.00           H  
ATOM   2923  N   TYR A 178      -5.823 -12.215  48.358  1.00  0.00           N  
ATOM   2924  CA  TYR A 178      -4.774 -12.961  47.652  1.00  0.00           C  
ATOM   2925  C   TYR A 178      -5.118 -13.244  46.198  1.00  0.00           C  
ATOM   2926  O   TYR A 178      -6.289 -13.401  45.842  1.00  0.00           O  
ATOM   2927  CB  TYR A 178      -4.504 -14.276  48.383  1.00  0.00           C  
ATOM   2928  CG  TYR A 178      -3.919 -14.092  49.779  1.00  0.00           C  
ATOM   2929  CD1 TYR A 178      -4.744 -13.814  50.880  1.00  0.00           C  
ATOM   2930  CD2 TYR A 178      -2.556 -14.226  49.963  1.00  0.00           C  
ATOM   2931  CE1 TYR A 178      -4.183 -13.669  52.140  1.00  0.00           C  
ATOM   2932  CE2 TYR A 178      -2.006 -14.081  51.227  1.00  0.00           C  
ATOM   2933  CZ  TYR A 178      -2.807 -13.806  52.304  1.00  0.00           C  
ATOM   2934  OH  TYR A 178      -2.243 -13.674  53.555  1.00  0.00           O  
ATOM   2935  H   TYR A 178      -6.743 -12.631  48.438  1.00  0.00           H  
ATOM   2936  HA  TYR A 178      -3.865 -12.364  47.661  1.00  0.00           H  
ATOM   2937 1HB  TYR A 178      -5.427 -14.852  48.457  1.00  0.00           H  
ATOM   2938 2HB  TYR A 178      -3.793 -14.877  47.793  1.00  0.00           H  
ATOM   2939  HD1 TYR A 178      -5.824 -13.708  50.753  1.00  0.00           H  
ATOM   2940  HD2 TYR A 178      -1.913 -14.446  49.108  1.00  0.00           H  
ATOM   2941  HE1 TYR A 178      -4.817 -13.453  52.999  1.00  0.00           H  
ATOM   2942  HE2 TYR A 178      -0.926 -14.187  51.367  1.00  0.00           H  
ATOM   2943  HH  TYR A 178      -2.935 -13.504  54.196  1.00  0.00           H  
ATOM   2944  N   TYR A 179      -4.070 -13.338  45.377  1.00  0.00           N  
ATOM   2945  CA  TYR A 179      -4.190 -13.614  43.954  1.00  0.00           C  
ATOM   2946  C   TYR A 179      -3.026 -14.491  43.498  1.00  0.00           C  
ATOM   2947  O   TYR A 179      -1.875 -14.244  43.855  1.00  0.00           O  
ATOM   2948  CB  TYR A 179      -4.135 -12.283  43.189  1.00  0.00           C  
ATOM   2949  CG  TYR A 179      -4.355 -12.370  41.701  1.00  0.00           C  
ATOM   2950  CD1 TYR A 179      -5.642 -12.306  41.196  1.00  0.00           C  
ATOM   2951  CD2 TYR A 179      -3.290 -12.535  40.842  1.00  0.00           C  
ATOM   2952  CE1 TYR A 179      -5.849 -12.394  39.839  1.00  0.00           C  
ATOM   2953  CE2 TYR A 179      -3.494 -12.625  39.490  1.00  0.00           C  
ATOM   2954  CZ  TYR A 179      -4.769 -12.556  38.986  1.00  0.00           C  
ATOM   2955  OH  TYR A 179      -4.978 -12.659  37.626  1.00  0.00           O  
ATOM   2956  H   TYR A 179      -3.139 -13.176  45.762  1.00  0.00           H  
ATOM   2957  HA  TYR A 179      -5.125 -14.136  43.766  1.00  0.00           H  
ATOM   2958 1HB  TYR A 179      -4.892 -11.612  43.595  1.00  0.00           H  
ATOM   2959 2HB  TYR A 179      -3.173 -11.817  43.356  1.00  0.00           H  
ATOM   2960  HD1 TYR A 179      -6.497 -12.179  41.871  1.00  0.00           H  
ATOM   2961  HD2 TYR A 179      -2.291 -12.598  41.233  1.00  0.00           H  
ATOM   2962  HE1 TYR A 179      -6.858 -12.339  39.437  1.00  0.00           H  
ATOM   2963  HE2 TYR A 179      -2.647 -12.761  38.818  1.00  0.00           H  
ATOM   2964  HH  TYR A 179      -4.146 -12.875  37.193  1.00  0.00           H  
ATOM   2965  N   LYS A 180      -3.293 -15.531  42.713  1.00  0.00           N  
ATOM   2966  CA  LYS A 180      -2.161 -16.330  42.240  1.00  0.00           C  
ATOM   2967  C   LYS A 180      -1.679 -15.763  40.910  1.00  0.00           C  
ATOM   2968  O   LYS A 180      -2.451 -15.657  39.952  1.00  0.00           O  
ATOM   2969  CB  LYS A 180      -2.514 -17.806  42.163  1.00  0.00           C  
ATOM   2970  CG  LYS A 180      -1.325 -18.703  41.826  1.00  0.00           C  
ATOM   2971  CD  LYS A 180      -1.712 -20.170  41.927  1.00  0.00           C  
ATOM   2972  CE  LYS A 180      -0.529 -21.080  41.673  1.00  0.00           C  
ATOM   2973  NZ  LYS A 180      -0.923 -22.505  41.765  1.00  0.00           N  
ATOM   2974  H   LYS A 180      -4.244 -15.744  42.437  1.00  0.00           H  
ATOM   2975  HA  LYS A 180      -1.342 -16.242  42.952  1.00  0.00           H  
ATOM   2976 1HB  LYS A 180      -2.936 -18.138  43.116  1.00  0.00           H  
ATOM   2977 2HB  LYS A 180      -3.269 -17.944  41.397  1.00  0.00           H  
ATOM   2978 1HG  LYS A 180      -0.991 -18.482  40.807  1.00  0.00           H  
ATOM   2979 2HG  LYS A 180      -0.502 -18.478  42.511  1.00  0.00           H  
ATOM   2980 1HD  LYS A 180      -2.092 -20.361  42.936  1.00  0.00           H  
ATOM   2981 2HD  LYS A 180      -2.509 -20.398  41.216  1.00  0.00           H  
ATOM   2982 1HE  LYS A 180      -0.124 -20.881  40.681  1.00  0.00           H  
ATOM   2983 2HE  LYS A 180       0.243 -20.875  42.418  1.00  0.00           H  
ATOM   2984 1HZ  LYS A 180      -0.121 -23.097  41.599  1.00  0.00           H  
ATOM   2985 2HZ  LYS A 180      -1.294 -22.686  42.687  1.00  0.00           H  
ATOM   2986 3HZ  LYS A 180      -1.633 -22.695  41.074  1.00  0.00           H  
ATOM   2987  N   LEU A 181      -0.412 -15.347  40.881  1.00  0.00           N  
ATOM   2988  CA  LEU A 181       0.170 -14.689  39.722  1.00  0.00           C  
ATOM   2989  C   LEU A 181       0.829 -15.711  38.806  1.00  0.00           C  
ATOM   2990  O   LEU A 181       0.547 -15.785  37.593  1.00  0.00           O  
ATOM   2991  CB  LEU A 181       1.222 -13.684  40.209  1.00  0.00           C  
ATOM   2992  CG  LEU A 181       1.859 -12.857  39.167  1.00  0.00           C  
ATOM   2993  CD1 LEU A 181       0.763 -12.006  38.554  1.00  0.00           C  
ATOM   2994  CD2 LEU A 181       2.990 -12.015  39.777  1.00  0.00           C  
ATOM   2995  H   LEU A 181       0.181 -15.508  41.696  1.00  0.00           H  
ATOM   2996  HA  LEU A 181      -0.622 -14.174  39.173  1.00  0.00           H  
ATOM   2997 1HB  LEU A 181       0.752 -13.030  40.909  1.00  0.00           H  
ATOM   2998 2HB  LEU A 181       2.011 -14.226  40.734  1.00  0.00           H  
ATOM   2999  HG  LEU A 181       2.278 -13.505  38.391  1.00  0.00           H  
ATOM   3000 1HD1 LEU A 181       1.183 -11.387  37.757  1.00  0.00           H  
ATOM   3001 2HD1 LEU A 181      -0.016 -12.649  38.144  1.00  0.00           H  
ATOM   3002 3HD1 LEU A 181       0.340 -11.393  39.325  1.00  0.00           H  
ATOM   3003 1HD2 LEU A 181       3.462 -11.414  39.007  1.00  0.00           H  
ATOM   3004 2HD2 LEU A 181       2.595 -11.370  40.543  1.00  0.00           H  
ATOM   3005 3HD2 LEU A 181       3.735 -12.681  40.217  1.00  0.00           H  
ATOM   3006  N   GLY A 182       1.721 -16.497  39.408  1.00  0.00           N  
ATOM   3007  CA  GLY A 182       2.401 -17.568  38.704  1.00  0.00           C  
ATOM   3008  C   GLY A 182       3.132 -17.099  37.450  1.00  0.00           C  
ATOM   3009  O   GLY A 182       3.933 -16.162  37.475  1.00  0.00           O  
ATOM   3010  H   GLY A 182       1.888 -16.362  40.410  1.00  0.00           H  
ATOM   3011 1HA  GLY A 182       3.108 -18.045  39.381  1.00  0.00           H  
ATOM   3012 2HA  GLY A 182       1.676 -18.331  38.424  1.00  0.00           H  
ATOM   3013  N   ALA A 183       2.785 -17.772  36.347  1.00  0.00           N  
ATOM   3014  CA  ALA A 183       3.309 -17.602  34.989  1.00  0.00           C  
ATOM   3015  C   ALA A 183       3.052 -16.221  34.417  1.00  0.00           C  
ATOM   3016  O   ALA A 183       3.689 -15.836  33.437  1.00  0.00           O  
ATOM   3017  CB  ALA A 183       2.682 -18.615  34.056  1.00  0.00           C  
ATOM   3018  H   ALA A 183       2.083 -18.485  36.465  1.00  0.00           H  
ATOM   3019  HA  ALA A 183       4.390 -17.769  35.019  1.00  0.00           H  
ATOM   3020 1HB  ALA A 183       3.105 -18.496  33.055  1.00  0.00           H  
ATOM   3021 2HB  ALA A 183       2.876 -19.626  34.413  1.00  0.00           H  
ATOM   3022 3HB  ALA A 183       1.608 -18.442  34.021  1.00  0.00           H  
ATOM   3023  N   SER A 184       2.132 -15.468  35.002  1.00  0.00           N  
ATOM   3024  CA  SER A 184       1.827 -14.151  34.486  1.00  0.00           C  
ATOM   3025  C   SER A 184       3.079 -13.282  34.370  1.00  0.00           C  
ATOM   3026  O   SER A 184       3.148 -12.401  33.517  1.00  0.00           O  
ATOM   3027  CB  SER A 184       0.844 -13.488  35.389  1.00  0.00           C  
ATOM   3028  OG  SER A 184      -0.357 -14.176  35.407  1.00  0.00           O  
ATOM   3029  H   SER A 184       1.630 -15.794  35.827  1.00  0.00           H  
ATOM   3030  HA  SER A 184       1.385 -14.270  33.505  1.00  0.00           H  
ATOM   3031 1HB  SER A 184       1.270 -13.497  36.348  1.00  0.00           H  
ATOM   3032 2HB  SER A 184       0.681 -12.453  35.096  1.00  0.00           H  
ATOM   3033  HG  SER A 184      -0.189 -14.965  35.975  1.00  0.00           H  
ATOM   3034  N   GLN A 185       4.074 -13.512  35.242  1.00  0.00           N  
ATOM   3035  CA  GLN A 185       5.313 -12.728  35.211  1.00  0.00           C  
ATOM   3036  C   GLN A 185       6.195 -13.099  34.008  1.00  0.00           C  
ATOM   3037  O   GLN A 185       7.105 -12.360  33.648  1.00  0.00           O  
ATOM   3038  CB  GLN A 185       6.104 -12.886  36.509  1.00  0.00           C  
ATOM   3039  CG  GLN A 185       6.739 -14.243  36.697  1.00  0.00           C  
ATOM   3040  CD  GLN A 185       7.441 -14.368  38.036  1.00  0.00           C  
ATOM   3041  OE1 GLN A 185       8.533 -13.831  38.239  1.00  0.00           O  
ATOM   3042  NE2 GLN A 185       6.809 -15.075  38.964  1.00  0.00           N  
ATOM   3043  H   GLN A 185       3.970 -14.267  35.923  1.00  0.00           H  
ATOM   3044  HA  GLN A 185       5.047 -11.676  35.111  1.00  0.00           H  
ATOM   3045 1HB  GLN A 185       6.885 -12.135  36.543  1.00  0.00           H  
ATOM   3046 2HB  GLN A 185       5.441 -12.711  37.364  1.00  0.00           H  
ATOM   3047 1HG  GLN A 185       5.972 -15.005  36.631  1.00  0.00           H  
ATOM   3048 2HG  GLN A 185       7.482 -14.387  35.918  1.00  0.00           H  
ATOM   3049 1HE2 GLN A 185       7.216 -15.183  39.875  1.00  0.00           H  
ATOM   3050 2HE2 GLN A 185       5.915 -15.495  38.748  1.00  0.00           H  
ATOM   3051  N   ARG A 186       5.942 -14.257  33.403  1.00  0.00           N  
ATOM   3052  CA  ARG A 186       6.704 -14.735  32.255  1.00  0.00           C  
ATOM   3053  C   ARG A 186       6.026 -14.358  30.947  1.00  0.00           C  
ATOM   3054  O   ARG A 186       6.662 -14.316  29.894  1.00  0.00           O  
ATOM   3055  CB  ARG A 186       6.892 -16.246  32.309  1.00  0.00           C  
ATOM   3056  CG  ARG A 186       7.773 -16.742  33.439  1.00  0.00           C  
ATOM   3057  CD  ARG A 186       7.961 -18.221  33.372  1.00  0.00           C  
ATOM   3058  NE  ARG A 186       8.895 -18.707  34.380  1.00  0.00           N  
ATOM   3059  CZ  ARG A 186       9.289 -19.994  34.497  1.00  0.00           C  
ATOM   3060  NH1 ARG A 186       8.811 -20.899  33.677  1.00  0.00           N  
ATOM   3061  NH2 ARG A 186      10.160 -20.346  35.431  1.00  0.00           N  
ATOM   3062  H   ARG A 186       5.167 -14.825  33.712  1.00  0.00           H  
ATOM   3063  HA  ARG A 186       7.689 -14.271  32.278  1.00  0.00           H  
ATOM   3064 1HB  ARG A 186       5.920 -16.729  32.425  1.00  0.00           H  
ATOM   3065 2HB  ARG A 186       7.326 -16.604  31.375  1.00  0.00           H  
ATOM   3066 1HG  ARG A 186       8.753 -16.267  33.384  1.00  0.00           H  
ATOM   3067 2HG  ARG A 186       7.304 -16.504  34.397  1.00  0.00           H  
ATOM   3068 1HD  ARG A 186       7.002 -18.718  33.530  1.00  0.00           H  
ATOM   3069 2HD  ARG A 186       8.351 -18.493  32.390  1.00  0.00           H  
ATOM   3070  HE  ARG A 186       9.289 -18.036  35.022  1.00  0.00           H  
ATOM   3071 1HH1 ARG A 186       8.149 -20.632  32.964  1.00  0.00           H  
ATOM   3072 2HH1 ARG A 186       9.104 -21.861  33.761  1.00  0.00           H  
ATOM   3073 1HH2 ARG A 186      10.537 -19.650  36.062  1.00  0.00           H  
ATOM   3074 2HH2 ARG A 186      10.454 -21.308  35.509  1.00  0.00           H  
ATOM   3075  N   VAL A 187       4.724 -14.100  31.014  1.00  0.00           N  
ATOM   3076  CA  VAL A 187       3.944 -13.746  29.829  1.00  0.00           C  
ATOM   3077  C   VAL A 187       4.420 -12.457  29.178  1.00  0.00           C  
ATOM   3078  O   VAL A 187       4.515 -12.366  27.954  1.00  0.00           O  
ATOM   3079  CB  VAL A 187       2.462 -13.590  30.195  1.00  0.00           C  
ATOM   3080  CG1 VAL A 187       1.669 -12.995  29.024  1.00  0.00           C  
ATOM   3081  CG2 VAL A 187       1.909 -14.948  30.572  1.00  0.00           C  
ATOM   3082  H   VAL A 187       4.260 -14.198  31.914  1.00  0.00           H  
ATOM   3083  HA  VAL A 187       4.050 -14.554  29.107  1.00  0.00           H  
ATOM   3084  HB  VAL A 187       2.371 -12.908  31.039  1.00  0.00           H  
ATOM   3085 1HG1 VAL A 187       0.628 -12.887  29.325  1.00  0.00           H  
ATOM   3086 2HG1 VAL A 187       2.068 -12.010  28.761  1.00  0.00           H  
ATOM   3087 3HG1 VAL A 187       1.729 -13.647  28.158  1.00  0.00           H  
ATOM   3088 1HG2 VAL A 187       0.865 -14.848  30.846  1.00  0.00           H  
ATOM   3089 2HG2 VAL A 187       2.012 -15.622  29.723  1.00  0.00           H  
ATOM   3090 3HG2 VAL A 187       2.470 -15.340  31.405  1.00  0.00           H  
ATOM   3091  N   ALA A 188       4.677 -11.445  29.982  1.00  0.00           N  
ATOM   3092  CA  ALA A 188       5.162 -10.175  29.448  1.00  0.00           C  
ATOM   3093  C   ALA A 188       6.665 -10.237  29.152  1.00  0.00           C  
ATOM   3094  O   ALA A 188       7.416 -10.835  29.914  1.00  0.00           O  
ATOM   3095  CB  ALA A 188       4.868  -9.066  30.442  1.00  0.00           C  
ATOM   3096  H   ALA A 188       4.561 -11.567  30.983  1.00  0.00           H  
ATOM   3097  HA  ALA A 188       4.641  -9.976  28.512  1.00  0.00           H  
ATOM   3098 1HB  ALA A 188       5.224  -8.119  30.041  1.00  0.00           H  
ATOM   3099 2HB  ALA A 188       3.797  -9.008  30.621  1.00  0.00           H  
ATOM   3100 3HB  ALA A 188       5.381  -9.271  31.382  1.00  0.00           H  
ATOM   3101  N   GLY A 189       7.122  -9.541  28.086  1.00  0.00           N  
ATOM   3102  CA  GLY A 189       8.561  -9.441  27.800  1.00  0.00           C  
ATOM   3103  C   GLY A 189       9.230  -8.799  29.017  1.00  0.00           C  
ATOM   3104  O   GLY A 189      10.184  -9.329  29.588  1.00  0.00           O  
ATOM   3105  H   GLY A 189       6.461  -9.076  27.479  1.00  0.00           H  
ATOM   3106 1HA  GLY A 189       8.968 -10.442  27.632  1.00  0.00           H  
ATOM   3107 2HA  GLY A 189       8.734  -8.849  26.899  1.00  0.00           H  
ATOM   3108  N   ASP A 190       8.705  -7.637  29.405  1.00  0.00           N  
ATOM   3109  CA  ASP A 190       9.118  -6.955  30.628  1.00  0.00           C  
ATOM   3110  C   ASP A 190       8.385  -7.695  31.718  1.00  0.00           C  
ATOM   3111  O   ASP A 190       7.181  -7.561  31.845  1.00  0.00           O  
ATOM   3112  CB  ASP A 190       8.763  -5.457  30.634  1.00  0.00           C  
ATOM   3113  CG  ASP A 190       9.191  -4.694  31.954  1.00  0.00           C  
ATOM   3114  OD1 ASP A 190       9.161  -5.284  33.051  1.00  0.00           O  
ATOM   3115  OD2 ASP A 190       9.570  -3.551  31.835  1.00  0.00           O  
ATOM   3116  H   ASP A 190       7.959  -7.243  28.855  1.00  0.00           H  
ATOM   3117  HA  ASP A 190      10.192  -7.061  30.765  1.00  0.00           H  
ATOM   3118 1HB  ASP A 190       9.262  -4.961  29.787  1.00  0.00           H  
ATOM   3119 2HB  ASP A 190       7.692  -5.326  30.485  1.00  0.00           H  
ATOM   3120  N   SER A 191       9.113  -8.449  32.520  1.00  0.00           N  
ATOM   3121  CA  SER A 191       8.510  -9.320  33.513  1.00  0.00           C  
ATOM   3122  C   SER A 191       7.919  -8.602  34.731  1.00  0.00           C  
ATOM   3123  O   SER A 191       7.303  -9.231  35.594  1.00  0.00           O  
ATOM   3124  CB  SER A 191       9.534 -10.353  33.950  1.00  0.00           C  
ATOM   3125  OG  SER A 191      10.616  -9.757  34.649  1.00  0.00           O  
ATOM   3126  H   SER A 191      10.112  -8.468  32.379  1.00  0.00           H  
ATOM   3127  HA  SER A 191       7.699  -9.860  33.008  1.00  0.00           H  
ATOM   3128 1HB  SER A 191       9.051 -11.083  34.572  1.00  0.00           H  
ATOM   3129 2HB  SER A 191       9.907 -10.864  33.061  1.00  0.00           H  
ATOM   3130  HG  SER A 191      10.952  -9.070  34.065  1.00  0.00           H  
ATOM   3131  N   GLY A 192       8.122  -7.283  34.855  1.00  0.00           N  
ATOM   3132  CA  GLY A 192       7.712  -6.564  36.066  1.00  0.00           C  
ATOM   3133  C   GLY A 192       6.210  -6.307  36.222  1.00  0.00           C  
ATOM   3134  O   GLY A 192       5.769  -5.163  36.249  1.00  0.00           O  
ATOM   3135  H   GLY A 192       8.566  -6.752  34.098  1.00  0.00           H  
ATOM   3136 1HA  GLY A 192       8.030  -7.133  36.923  1.00  0.00           H  
ATOM   3137 2HA  GLY A 192       8.248  -5.615  36.113  1.00  0.00           H  
ATOM   3138  N   PHE A 193       5.436  -7.380  36.304  1.00  0.00           N  
ATOM   3139  CA  PHE A 193       3.986  -7.324  36.466  1.00  0.00           C  
ATOM   3140  C   PHE A 193       3.437  -8.176  37.587  1.00  0.00           C  
ATOM   3141  O   PHE A 193       3.935  -9.259  37.861  1.00  0.00           O  
ATOM   3142  CB  PHE A 193       3.279  -7.730  35.190  1.00  0.00           C  
ATOM   3143  CG  PHE A 193       3.421  -6.792  34.070  1.00  0.00           C  
ATOM   3144  CD1 PHE A 193       4.500  -6.805  33.238  1.00  0.00           C  
ATOM   3145  CD2 PHE A 193       2.402  -5.895  33.819  1.00  0.00           C  
ATOM   3146  CE1 PHE A 193       4.576  -5.917  32.185  1.00  0.00           C  
ATOM   3147  CE2 PHE A 193       2.467  -5.019  32.777  1.00  0.00           C  
ATOM   3148  CZ  PHE A 193       3.565  -5.028  31.954  1.00  0.00           C  
ATOM   3149  H   PHE A 193       5.921  -8.274  36.254  1.00  0.00           H  
ATOM   3150  HA  PHE A 193       3.725  -6.297  36.696  1.00  0.00           H  
ATOM   3151 1HB  PHE A 193       3.656  -8.701  34.871  1.00  0.00           H  
ATOM   3152 2HB  PHE A 193       2.221  -7.844  35.405  1.00  0.00           H  
ATOM   3153  HD1 PHE A 193       5.304  -7.515  33.413  1.00  0.00           H  
ATOM   3154  HD2 PHE A 193       1.536  -5.896  34.476  1.00  0.00           H  
ATOM   3155  HE1 PHE A 193       5.444  -5.934  31.536  1.00  0.00           H  
ATOM   3156  HE2 PHE A 193       1.653  -4.318  32.600  1.00  0.00           H  
ATOM   3157  HZ  PHE A 193       3.628  -4.335  31.119  1.00  0.00           H  
ATOM   3158  N   ALA A 194       2.356  -7.698  38.177  1.00  0.00           N  
ATOM   3159  CA  ALA A 194       1.590  -8.436  39.168  1.00  0.00           C  
ATOM   3160  C   ALA A 194       0.166  -7.881  39.200  1.00  0.00           C  
ATOM   3161  O   ALA A 194      -0.019  -6.668  39.188  1.00  0.00           O  
ATOM   3162  CB  ALA A 194       2.241  -8.357  40.533  1.00  0.00           C  
ATOM   3163  H   ALA A 194       2.031  -6.789  37.902  1.00  0.00           H  
ATOM   3164  HA  ALA A 194       1.551  -9.462  38.858  1.00  0.00           H  
ATOM   3165 1HB  ALA A 194       1.660  -8.915  41.233  1.00  0.00           H  
ATOM   3166 2HB  ALA A 194       3.248  -8.763  40.489  1.00  0.00           H  
ATOM   3167 3HB  ALA A 194       2.279  -7.349  40.841  1.00  0.00           H  
ATOM   3168  N   ALA A 195      -0.834  -8.750  39.261  1.00  0.00           N  
ATOM   3169  CA  ALA A 195      -2.237  -8.320  39.271  1.00  0.00           C  
ATOM   3170  C   ALA A 195      -2.931  -8.696  40.551  1.00  0.00           C  
ATOM   3171  O   ALA A 195      -2.538  -9.642  41.209  1.00  0.00           O  
ATOM   3172  CB  ALA A 195      -2.996  -8.939  38.110  1.00  0.00           C  
ATOM   3173  H   ALA A 195      -0.628  -9.736  39.281  1.00  0.00           H  
ATOM   3174  HA  ALA A 195      -2.257  -7.233  39.180  1.00  0.00           H  
ATOM   3175 1HB  ALA A 195      -4.033  -8.585  38.134  1.00  0.00           H  
ATOM   3176 2HB  ALA A 195      -2.537  -8.649  37.167  1.00  0.00           H  
ATOM   3177 3HB  ALA A 195      -2.985 -10.022  38.194  1.00  0.00           H  
ATOM   3178  N   TYR A 196      -3.951  -7.937  40.914  1.00  0.00           N  
ATOM   3179  CA  TYR A 196      -4.716  -8.235  42.113  1.00  0.00           C  
ATOM   3180  C   TYR A 196      -6.213  -8.130  41.870  1.00  0.00           C  
ATOM   3181  O   TYR A 196      -6.653  -7.322  41.050  1.00  0.00           O  
ATOM   3182  CB  TYR A 196      -4.315  -7.271  43.214  1.00  0.00           C  
ATOM   3183  CG  TYR A 196      -2.855  -7.327  43.557  1.00  0.00           C  
ATOM   3184  CD1 TYR A 196      -1.959  -6.548  42.853  1.00  0.00           C  
ATOM   3185  CD2 TYR A 196      -2.416  -8.140  44.564  1.00  0.00           C  
ATOM   3186  CE1 TYR A 196      -0.642  -6.567  43.162  1.00  0.00           C  
ATOM   3187  CE2 TYR A 196      -1.086  -8.157  44.880  1.00  0.00           C  
ATOM   3188  CZ  TYR A 196      -0.199  -7.374  44.194  1.00  0.00           C  
ATOM   3189  OH  TYR A 196       1.135  -7.390  44.537  1.00  0.00           O  
ATOM   3190  H   TYR A 196      -4.215  -7.149  40.339  1.00  0.00           H  
ATOM   3191  HA  TYR A 196      -4.504  -9.259  42.417  1.00  0.00           H  
ATOM   3192 1HB  TYR A 196      -4.564  -6.247  42.917  1.00  0.00           H  
ATOM   3193 2HB  TYR A 196      -4.885  -7.494  44.107  1.00  0.00           H  
ATOM   3194  HD1 TYR A 196      -2.315  -5.907  42.046  1.00  0.00           H  
ATOM   3195  HD2 TYR A 196      -3.122  -8.762  45.117  1.00  0.00           H  
ATOM   3196  HE1 TYR A 196       0.042  -5.945  42.600  1.00  0.00           H  
ATOM   3197  HE2 TYR A 196      -0.726  -8.783  45.669  1.00  0.00           H  
ATOM   3198  HH  TYR A 196       1.241  -7.851  45.373  1.00  0.00           H  
ATOM   3199  N   SER A 197      -7.000  -8.926  42.604  1.00  0.00           N  
ATOM   3200  CA  SER A 197      -8.456  -8.837  42.518  1.00  0.00           C  
ATOM   3201  C   SER A 197      -9.116  -8.905  43.883  1.00  0.00           C  
ATOM   3202  O   SER A 197      -9.101  -9.958  44.509  1.00  0.00           O  
ATOM   3203  CB  SER A 197      -8.983  -9.993  41.691  1.00  0.00           C  
ATOM   3204  OG  SER A 197      -8.460  -9.956  40.401  1.00  0.00           O  
ATOM   3205  H   SER A 197      -6.580  -9.581  43.248  1.00  0.00           H  
ATOM   3206  HA  SER A 197      -8.731  -7.894  42.048  1.00  0.00           H  
ATOM   3207 1HB  SER A 197      -8.742 -10.950  42.179  1.00  0.00           H  
ATOM   3208 2HB  SER A 197     -10.058  -9.923  41.646  1.00  0.00           H  
ATOM   3209  HG  SER A 197      -8.640  -9.059  40.069  1.00  0.00           H  
ATOM   3210  N   ARG A 198      -9.699  -7.820  44.365  1.00  0.00           N  
ATOM   3211  CA  ARG A 198     -10.364  -7.882  45.672  1.00  0.00           C  
ATOM   3212  C   ARG A 198     -11.706  -8.644  45.567  1.00  0.00           C  
ATOM   3213  O   ARG A 198     -12.456  -8.461  44.608  1.00  0.00           O  
ATOM   3214  CB  ARG A 198     -10.519  -6.474  46.241  1.00  0.00           C  
ATOM   3215  CG  ARG A 198     -11.114  -6.307  47.649  1.00  0.00           C  
ATOM   3216  CD  ARG A 198     -10.945  -4.866  48.064  1.00  0.00           C  
ATOM   3217  NE  ARG A 198     -11.509  -4.523  49.374  1.00  0.00           N  
ATOM   3218  CZ  ARG A 198     -12.744  -3.975  49.542  1.00  0.00           C  
ATOM   3219  NH1 ARG A 198     -13.482  -3.723  48.500  1.00  0.00           N  
ATOM   3220  NH2 ARG A 198     -13.221  -3.686  50.740  1.00  0.00           N  
ATOM   3221  H   ARG A 198      -9.660  -6.931  43.852  1.00  0.00           H  
ATOM   3222  HA  ARG A 198      -9.725  -8.443  46.359  1.00  0.00           H  
ATOM   3223 1HB  ARG A 198      -9.544  -5.993  46.254  1.00  0.00           H  
ATOM   3224 2HB  ARG A 198     -11.141  -5.904  45.578  1.00  0.00           H  
ATOM   3225 1HG  ARG A 198     -12.178  -6.557  47.641  1.00  0.00           H  
ATOM   3226 2HG  ARG A 198     -10.587  -6.957  48.357  1.00  0.00           H  
ATOM   3227 1HD  ARG A 198      -9.887  -4.601  48.064  1.00  0.00           H  
ATOM   3228 2HD  ARG A 198     -11.457  -4.274  47.325  1.00  0.00           H  
ATOM   3229  HE  ARG A 198     -10.946  -4.728  50.201  1.00  0.00           H  
ATOM   3230 1HH1 ARG A 198     -13.159  -3.925  47.572  1.00  0.00           H  
ATOM   3231 2HH1 ARG A 198     -14.408  -3.305  48.614  1.00  0.00           H  
ATOM   3232 1HH2 ARG A 198     -12.686  -3.864  51.566  1.00  0.00           H  
ATOM   3233 2HH2 ARG A 198     -14.167  -3.291  50.842  1.00  0.00           H  
ATOM   3234  N   TYR A 199     -11.996  -9.516  46.525  1.00  0.00           N  
ATOM   3235  CA  TYR A 199     -13.267 -10.231  46.505  1.00  0.00           C  
ATOM   3236  C   TYR A 199     -14.062  -9.850  47.734  1.00  0.00           C  
ATOM   3237  O   TYR A 199     -13.506  -9.800  48.830  1.00  0.00           O  
ATOM   3238  CB  TYR A 199     -13.041 -11.743  46.534  1.00  0.00           C  
ATOM   3239  CG  TYR A 199     -12.258 -12.318  45.365  1.00  0.00           C  
ATOM   3240  CD1 TYR A 199     -10.867 -12.369  45.427  1.00  0.00           C  
ATOM   3241  CD2 TYR A 199     -12.919 -12.815  44.246  1.00  0.00           C  
ATOM   3242  CE1 TYR A 199     -10.141 -12.911  44.379  1.00  0.00           C  
ATOM   3243  CE2 TYR A 199     -12.187 -13.359  43.194  1.00  0.00           C  
ATOM   3244  CZ  TYR A 199     -10.807 -13.409  43.261  1.00  0.00           C  
ATOM   3245  OH  TYR A 199     -10.085 -13.967  42.224  1.00  0.00           O  
ATOM   3246  H   TYR A 199     -11.343  -9.678  47.275  1.00  0.00           H  
ATOM   3247  HA  TYR A 199     -13.837  -9.950  45.622  1.00  0.00           H  
ATOM   3248 1HB  TYR A 199     -12.521 -12.004  47.451  1.00  0.00           H  
ATOM   3249 2HB  TYR A 199     -14.008 -12.237  46.555  1.00  0.00           H  
ATOM   3250  HD1 TYR A 199     -10.344 -11.984  46.305  1.00  0.00           H  
ATOM   3251  HD2 TYR A 199     -14.011 -12.787  44.196  1.00  0.00           H  
ATOM   3252  HE1 TYR A 199      -9.051 -12.948  44.437  1.00  0.00           H  
ATOM   3253  HE2 TYR A 199     -12.702 -13.754  42.317  1.00  0.00           H  
ATOM   3254  HH  TYR A 199      -9.156 -14.000  42.470  1.00  0.00           H  
ATOM   3255  N   ARG A 200     -15.359  -9.596  47.559  1.00  0.00           N  
ATOM   3256  CA  ARG A 200     -16.260  -9.245  48.656  1.00  0.00           C  
ATOM   3257  C   ARG A 200     -17.501 -10.128  48.604  1.00  0.00           C  
ATOM   3258  O   ARG A 200     -18.623  -9.662  48.403  1.00  0.00           O  
ATOM   3259  CB  ARG A 200     -16.608  -7.758  48.612  1.00  0.00           C  
ATOM   3260  CG  ARG A 200     -15.385  -6.847  48.775  1.00  0.00           C  
ATOM   3261  CD  ARG A 200     -14.671  -7.113  50.104  1.00  0.00           C  
ATOM   3262  NE  ARG A 200     -15.412  -6.697  51.249  1.00  0.00           N  
ATOM   3263  CZ  ARG A 200     -15.204  -7.127  52.499  1.00  0.00           C  
ATOM   3264  NH1 ARG A 200     -14.288  -8.037  52.761  1.00  0.00           N  
ATOM   3265  NH2 ARG A 200     -15.941  -6.609  53.452  1.00  0.00           N  
ATOM   3266  H   ARG A 200     -15.740  -9.651  46.624  1.00  0.00           H  
ATOM   3267  HA  ARG A 200     -15.747  -9.430  49.605  1.00  0.00           H  
ATOM   3268 1HB  ARG A 200     -17.061  -7.516  47.645  1.00  0.00           H  
ATOM   3269 2HB  ARG A 200     -17.334  -7.506  49.388  1.00  0.00           H  
ATOM   3270 1HG  ARG A 200     -14.677  -7.011  47.961  1.00  0.00           H  
ATOM   3271 2HG  ARG A 200     -15.707  -5.807  48.761  1.00  0.00           H  
ATOM   3272 1HD  ARG A 200     -14.495  -8.164  50.223  1.00  0.00           H  
ATOM   3273 2HD  ARG A 200     -13.719  -6.600  50.113  1.00  0.00           H  
ATOM   3274  HE  ARG A 200     -16.133  -5.989  51.135  1.00  0.00           H  
ATOM   3275 1HH1 ARG A 200     -13.735  -8.426  52.006  1.00  0.00           H  
ATOM   3276 2HH1 ARG A 200     -14.146  -8.354  53.706  1.00  0.00           H  
ATOM   3277 1HH2 ARG A 200     -16.633  -5.897  53.176  1.00  0.00           H  
ATOM   3278 2HH2 ARG A 200     -15.824  -6.890  54.412  1.00  0.00           H  
ATOM   3279  N   ILE A 201     -17.278 -11.425  48.801  1.00  0.00           N  
ATOM   3280  CA  ILE A 201     -18.301 -12.449  48.636  1.00  0.00           C  
ATOM   3281  C   ILE A 201     -19.363 -12.370  49.732  1.00  0.00           C  
ATOM   3282  O   ILE A 201     -20.552 -12.528  49.464  1.00  0.00           O  
ATOM   3283  CB  ILE A 201     -17.657 -13.850  48.655  1.00  0.00           C  
ATOM   3284  CG1 ILE A 201     -16.629 -13.976  47.495  1.00  0.00           C  
ATOM   3285  CG2 ILE A 201     -18.742 -14.905  48.499  1.00  0.00           C  
ATOM   3286  CD1 ILE A 201     -17.209 -13.772  46.110  1.00  0.00           C  
ATOM   3287  H   ILE A 201     -16.335 -11.716  49.012  1.00  0.00           H  
ATOM   3288  HA  ILE A 201     -18.791 -12.304  47.674  1.00  0.00           H  
ATOM   3289  HB  ILE A 201     -17.135 -14.012  49.597  1.00  0.00           H  
ATOM   3290 1HG1 ILE A 201     -15.847 -13.240  47.655  1.00  0.00           H  
ATOM   3291 2HG1 ILE A 201     -16.176 -14.972  47.531  1.00  0.00           H  
ATOM   3292 1HG2 ILE A 201     -18.296 -15.902  48.508  1.00  0.00           H  
ATOM   3293 2HG2 ILE A 201     -19.452 -14.820  49.318  1.00  0.00           H  
ATOM   3294 3HG2 ILE A 201     -19.255 -14.749  47.559  1.00  0.00           H  
ATOM   3295 1HD1 ILE A 201     -16.416 -13.876  45.366  1.00  0.00           H  
ATOM   3296 2HD1 ILE A 201     -17.970 -14.524  45.931  1.00  0.00           H  
ATOM   3297 3HD1 ILE A 201     -17.648 -12.779  46.034  1.00  0.00           H  
ATOM   3298  N   GLY A 202     -18.935 -12.108  50.965  1.00  0.00           N  
ATOM   3299  CA  GLY A 202     -19.833 -12.012  52.116  1.00  0.00           C  
ATOM   3300  C   GLY A 202     -20.918 -10.941  51.968  1.00  0.00           C  
ATOM   3301  O   GLY A 202     -21.963 -11.021  52.608  1.00  0.00           O  
ATOM   3302  H   GLY A 202     -17.950 -11.973  51.107  1.00  0.00           H  
ATOM   3303 1HA  GLY A 202     -20.304 -12.982  52.285  1.00  0.00           H  
ATOM   3304 2HA  GLY A 202     -19.239 -11.802  53.005  1.00  0.00           H  
ATOM   3305  N   ASN A 203     -20.672  -9.924  51.135  1.00  0.00           N  
ATOM   3306  CA  ASN A 203     -21.653  -8.871  50.932  1.00  0.00           C  
ATOM   3307  C   ASN A 203     -22.585  -9.156  49.755  1.00  0.00           C  
ATOM   3308  O   ASN A 203     -23.539  -8.408  49.493  1.00  0.00           O  
ATOM   3309  CB  ASN A 203     -20.956  -7.515  50.835  1.00  0.00           C  
ATOM   3310  CG  ASN A 203     -20.527  -7.078  52.233  1.00  0.00           C  
ATOM   3311  OD1 ASN A 203     -21.206  -7.452  53.193  1.00  0.00           O  
ATOM   3312  ND2 ASN A 203     -19.472  -6.316  52.396  1.00  0.00           N  
ATOM   3313  H   ASN A 203     -19.803  -9.897  50.619  1.00  0.00           H  
ATOM   3314  HA  ASN A 203     -22.291  -8.823  51.814  1.00  0.00           H  
ATOM   3315 1HB  ASN A 203     -20.071  -7.602  50.197  1.00  0.00           H  
ATOM   3316 2HB  ASN A 203     -21.620  -6.758  50.398  1.00  0.00           H  
ATOM   3317 1HD2 ASN A 203     -19.204  -6.033  53.314  1.00  0.00           H  
ATOM   3318 2HD2 ASN A 203     -18.917  -5.971  51.620  1.00  0.00           H  
ATOM   3319  N   TYR A 204     -22.397 -10.285  49.082  1.00  0.00           N  
ATOM   3320  CA  TYR A 204     -23.237 -10.623  47.949  1.00  0.00           C  
ATOM   3321  C   TYR A 204     -24.509 -11.316  48.410  1.00  0.00           C  
ATOM   3322  O   TYR A 204     -24.666 -12.528  48.256  1.00  0.00           O  
ATOM   3323  CB  TYR A 204     -22.488 -11.467  46.927  1.00  0.00           C  
ATOM   3324  CG  TYR A 204     -23.230 -11.674  45.629  1.00  0.00           C  
ATOM   3325  CD1 TYR A 204     -23.435 -10.636  44.751  1.00  0.00           C  
ATOM   3326  CD2 TYR A 204     -23.696 -12.947  45.334  1.00  0.00           C  
ATOM   3327  CE1 TYR A 204     -24.096 -10.869  43.576  1.00  0.00           C  
ATOM   3328  CE2 TYR A 204     -24.357 -13.171  44.152  1.00  0.00           C  
ATOM   3329  CZ  TYR A 204     -24.561 -12.138  43.279  1.00  0.00           C  
ATOM   3330  OH  TYR A 204     -25.209 -12.377  42.079  1.00  0.00           O  
ATOM   3331  H   TYR A 204     -21.637 -10.923  49.313  1.00  0.00           H  
ATOM   3332  HA  TYR A 204     -23.532  -9.701  47.465  1.00  0.00           H  
ATOM   3333 1HB  TYR A 204     -21.520 -10.975  46.674  1.00  0.00           H  
ATOM   3334 2HB  TYR A 204     -22.257 -12.425  47.356  1.00  0.00           H  
ATOM   3335  HD1 TYR A 204     -23.058  -9.637  44.988  1.00  0.00           H  
ATOM   3336  HD2 TYR A 204     -23.539 -13.756  46.035  1.00  0.00           H  
ATOM   3337  HE1 TYR A 204     -24.271 -10.067  42.878  1.00  0.00           H  
ATOM   3338  HE2 TYR A 204     -24.723 -14.172  43.922  1.00  0.00           H  
ATOM   3339  HH  TYR A 204     -24.981 -11.672  41.439  1.00  0.00           H  
ATOM   3340  N   LYS A 205     -25.418 -10.511  48.942  1.00  0.00           N  
ATOM   3341  CA  LYS A 205     -26.685 -10.997  49.498  1.00  0.00           C  
ATOM   3342  C   LYS A 205     -27.913 -10.411  48.767  1.00  0.00           C  
ATOM   3343  O   LYS A 205     -28.509 -11.062  47.911  1.00  0.00           O  
ATOM   3344  CB  LYS A 205     -26.644 -10.613  50.984  1.00  0.00           C  
ATOM   3345  CG  LYS A 205     -27.830 -10.970  51.788  1.00  0.00           C  
ATOM   3346  CD  LYS A 205     -27.588 -10.648  53.253  1.00  0.00           C  
ATOM   3347  CE  LYS A 205     -27.698  -9.126  53.553  1.00  0.00           C  
ATOM   3348  NZ  LYS A 205     -27.537  -8.835  55.029  1.00  0.00           N  
ATOM   3349  H   LYS A 205     -25.158  -9.540  48.993  1.00  0.00           H  
ATOM   3350  HA  LYS A 205     -26.733 -12.096  49.400  1.00  0.00           H  
ATOM   3351 1HB  LYS A 205     -25.773 -11.071  51.441  1.00  0.00           H  
ATOM   3352 2HB  LYS A 205     -26.498  -9.534  51.050  1.00  0.00           H  
ATOM   3353 1HG  LYS A 205     -28.643 -10.338  51.462  1.00  0.00           H  
ATOM   3354 2HG  LYS A 205     -28.101 -12.012  51.651  1.00  0.00           H  
ATOM   3355 1HD  LYS A 205     -28.334 -11.181  53.860  1.00  0.00           H  
ATOM   3356 2HD  LYS A 205     -26.597 -10.987  53.558  1.00  0.00           H  
ATOM   3357 1HE  LYS A 205     -26.889  -8.613  53.010  1.00  0.00           H  
ATOM   3358 2HE  LYS A 205     -28.653  -8.746  53.221  1.00  0.00           H  
ATOM   3359 1HZ  LYS A 205     -27.582  -7.840  55.185  1.00  0.00           H  
ATOM   3360 2HZ  LYS A 205     -28.263  -9.300  55.546  1.00  0.00           H  
ATOM   3361 3HZ  LYS A 205     -26.630  -9.174  55.348  1.00  0.00           H  
ATOM   3362  N   LEU A 206     -28.228  -9.131  49.055  1.00  0.00           N  
ATOM   3363  CA  LEU A 206     -29.176  -8.262  48.309  1.00  0.00           C  
ATOM   3364  C   LEU A 206     -30.616  -8.626  47.901  1.00  0.00           C  
ATOM   3365  O   LEU A 206     -31.440  -7.762  47.668  1.00  0.00           O  
ATOM   3366  CB  LEU A 206     -28.541  -7.845  47.000  1.00  0.00           C  
ATOM   3367  CG  LEU A 206     -29.419  -6.938  46.162  1.00  0.00           C  
ATOM   3368  CD1 LEU A 206     -29.664  -5.642  46.883  1.00  0.00           C  
ATOM   3369  CD2 LEU A 206     -28.777  -6.741  44.901  1.00  0.00           C  
ATOM   3370  H   LEU A 206     -27.728  -8.678  49.815  1.00  0.00           H  
ATOM   3371  HA  LEU A 206     -29.249  -7.341  48.945  1.00  0.00           H  
ATOM   3372 1HB  LEU A 206     -27.566  -7.379  47.204  1.00  0.00           H  
ATOM   3373 2HB  LEU A 206     -28.337  -8.744  46.379  1.00  0.00           H  
ATOM   3374  HG  LEU A 206     -30.369  -7.436  45.974  1.00  0.00           H  
ATOM   3375 1HD1 LEU A 206     -30.319  -4.997  46.289  1.00  0.00           H  
ATOM   3376 2HD1 LEU A 206     -30.166  -5.870  47.828  1.00  0.00           H  
ATOM   3377 3HD1 LEU A 206     -28.725  -5.136  47.085  1.00  0.00           H  
ATOM   3378 1HD2 LEU A 206     -29.426  -6.113  44.295  1.00  0.00           H  
ATOM   3379 2HD2 LEU A 206     -27.866  -6.266  45.143  1.00  0.00           H  
ATOM   3380 3HD2 LEU A 206     -28.614  -7.703  44.410  1.00  0.00           H  
ATOM   3381  N   ASN A 207     -30.924  -9.898  47.709  1.00  0.00           N  
ATOM   3382  CA  ASN A 207     -32.174 -10.206  47.016  1.00  0.00           C  
ATOM   3383  C   ASN A 207     -33.439 -10.249  47.854  1.00  0.00           C  
ATOM   3384  O   ASN A 207     -33.988 -11.297  48.137  1.00  0.00           O  
ATOM   3385  CB  ASN A 207     -31.979 -11.462  46.250  1.00  0.00           C  
ATOM   3386  CG  ASN A 207     -33.083 -11.769  45.300  1.00  0.00           C  
ATOM   3387  OD1 ASN A 207     -33.916 -10.918  44.977  1.00  0.00           O  
ATOM   3388  ND2 ASN A 207     -33.083 -12.984  44.843  1.00  0.00           N  
ATOM   3389  H   ASN A 207     -30.242 -10.620  47.914  1.00  0.00           H  
ATOM   3390  HA  ASN A 207     -32.316  -9.407  46.277  1.00  0.00           H  
ATOM   3391 1HB  ASN A 207     -31.091 -11.367  45.657  1.00  0.00           H  
ATOM   3392 2HB  ASN A 207     -31.841 -12.318  46.945  1.00  0.00           H  
ATOM   3393 1HD2 ASN A 207     -33.815 -13.298  44.202  1.00  0.00           H  
ATOM   3394 2HD2 ASN A 207     -32.378 -13.607  45.147  1.00  0.00           H  
ATOM   3395  N   THR A 208     -33.961  -9.069  48.198  1.00  0.00           N  
ATOM   3396  CA  THR A 208     -35.108  -8.905  49.088  1.00  0.00           C  
ATOM   3397  C   THR A 208     -36.368  -8.575  48.316  1.00  0.00           C  
ATOM   3398  O   THR A 208     -37.355  -8.103  48.870  1.00  0.00           O  
ATOM   3399  CB  THR A 208     -34.795  -7.836  50.175  1.00  0.00           C  
ATOM   3400  OG1 THR A 208     -35.837  -7.783  51.179  1.00  0.00           O  
ATOM   3401  CG2 THR A 208     -34.642  -6.508  49.501  1.00  0.00           C  
ATOM   3402  H   THR A 208     -33.447  -8.243  47.891  1.00  0.00           H  
ATOM   3403  HA  THR A 208     -35.285  -9.851  49.577  1.00  0.00           H  
ATOM   3404  HB  THR A 208     -33.869  -8.080  50.689  1.00  0.00           H  
ATOM   3405  HG1 THR A 208     -36.697  -7.763  50.770  1.00  0.00           H  
ATOM   3406 1HG2 THR A 208     -34.417  -5.751  50.246  1.00  0.00           H  
ATOM   3407 2HG2 THR A 208     -33.845  -6.576  48.776  1.00  0.00           H  
ATOM   3408 3HG2 THR A 208     -35.584  -6.262  49.006  1.00  0.00           H  
ATOM   3409  N   ASP A 209     -36.368  -8.882  47.024  1.00  0.00           N  
ATOM   3410  CA  ASP A 209     -37.519  -8.579  46.159  1.00  0.00           C  
ATOM   3411  C   ASP A 209     -38.713  -9.509  46.427  1.00  0.00           C  
ATOM   3412  O   ASP A 209     -39.037 -10.452  45.695  1.00  0.00           O  
ATOM   3413  CB  ASP A 209     -37.110  -8.620  44.679  1.00  0.00           C  
ATOM   3414  CG  ASP A 209     -36.277  -7.450  44.248  1.00  0.00           C  
ATOM   3415  OD1 ASP A 209     -36.379  -6.425  44.875  1.00  0.00           O  
ATOM   3416  OD2 ASP A 209     -35.510  -7.586  43.319  1.00  0.00           O  
ATOM   3417  H   ASP A 209     -35.524  -9.280  46.632  1.00  0.00           H  
ATOM   3418  HA  ASP A 209     -37.834  -7.554  46.389  1.00  0.00           H  
ATOM   3419 1HB  ASP A 209     -36.543  -9.531  44.475  1.00  0.00           H  
ATOM   3420 2HB  ASP A 209     -38.013  -8.644  44.042  1.00  0.00           H  
ATOM   3421  N   HIS A 210     -39.408  -9.169  47.516  1.00  0.00           N  
ATOM   3422  CA  HIS A 210     -40.572  -9.894  47.999  1.00  0.00           C  
ATOM   3423  C   HIS A 210     -41.760  -9.513  47.123  1.00  0.00           C  
ATOM   3424  O   HIS A 210     -42.601  -8.698  47.499  1.00  0.00           O  
ATOM   3425  CB  HIS A 210     -40.866  -9.568  49.463  1.00  0.00           C  
ATOM   3426  CG  HIS A 210     -41.908 -10.449  50.102  1.00  0.00           C  
ATOM   3427  ND1 HIS A 210     -41.631 -11.719  50.557  1.00  0.00           N  
ATOM   3428  CD2 HIS A 210     -43.218 -10.224  50.378  1.00  0.00           C  
ATOM   3429  CE1 HIS A 210     -42.723 -12.250  51.072  1.00  0.00           C  
ATOM   3430  NE2 HIS A 210     -43.704 -11.364  50.974  1.00  0.00           N  
ATOM   3431  H   HIS A 210     -39.033  -8.389  48.051  1.00  0.00           H  
ATOM   3432  HA  HIS A 210     -40.417 -10.973  47.908  1.00  0.00           H  
ATOM   3433 1HB  HIS A 210     -39.943  -9.633  50.033  1.00  0.00           H  
ATOM   3434 2HB  HIS A 210     -41.204  -8.521  49.542  1.00  0.00           H  
ATOM   3435  HD1 HIS A 210     -40.744 -12.186  50.505  1.00  0.00           H  
ATOM   3436  HD2 HIS A 210     -43.871  -9.370  50.220  1.00  0.00           H  
ATOM   3437  HE1 HIS A 210     -42.716 -13.265  51.485  1.00  0.00           H  
ATOM   3438  N   SER A 211     -41.807 -10.138  45.941  1.00  0.00           N  
ATOM   3439  CA  SER A 211     -42.783  -9.855  44.891  1.00  0.00           C  
ATOM   3440  C   SER A 211     -44.238 -10.375  45.002  1.00  0.00           C  
ATOM   3441  O   SER A 211     -45.055  -9.907  44.210  1.00  0.00           O  
ATOM   3442  CB  SER A 211     -42.254 -10.335  43.547  1.00  0.00           C  
ATOM   3443  OG  SER A 211     -42.247 -11.720  43.469  1.00  0.00           O  
ATOM   3444  H   SER A 211     -41.021 -10.756  45.757  1.00  0.00           H  
ATOM   3445  HA  SER A 211     -42.835  -8.781  44.817  1.00  0.00           H  
ATOM   3446 1HB  SER A 211     -42.895  -9.920  42.771  1.00  0.00           H  
ATOM   3447 2HB  SER A 211     -41.250  -9.965  43.406  1.00  0.00           H  
ATOM   3448  HG  SER A 211     -43.135 -11.982  43.193  1.00  0.00           H  
ATOM   3449  N   SER A 212     -44.665 -11.264  45.927  1.00  0.00           N  
ATOM   3450  CA  SER A 212     -44.067 -11.995  47.089  1.00  0.00           C  
ATOM   3451  C   SER A 212     -43.072 -13.147  46.938  1.00  0.00           C  
ATOM   3452  O   SER A 212     -43.015 -13.991  47.837  1.00  0.00           O  
ATOM   3453  CB  SER A 212     -45.214 -12.555  47.923  1.00  0.00           C  
ATOM   3454  OG  SER A 212     -45.972 -11.544  48.512  1.00  0.00           O  
ATOM   3455  H   SER A 212     -45.647 -11.475  45.830  1.00  0.00           H  
ATOM   3456  HA  SER A 212     -43.615 -11.249  47.692  1.00  0.00           H  
ATOM   3457 1HB  SER A 212     -45.841 -13.167  47.288  1.00  0.00           H  
ATOM   3458 2HB  SER A 212     -44.794 -13.205  48.713  1.00  0.00           H  
ATOM   3459  HG  SER A 212     -45.448 -11.237  49.276  1.00  0.00           H  
ATOM   3460  N   SER A 213     -42.293 -13.216  45.864  1.00  0.00           N  
ATOM   3461  CA  SER A 213     -41.373 -14.356  45.701  1.00  0.00           C  
ATOM   3462  C   SER A 213     -40.622 -14.782  46.949  1.00  0.00           C  
ATOM   3463  O   SER A 213     -39.621 -14.172  47.355  1.00  0.00           O  
ATOM   3464  CB  SER A 213     -40.325 -14.032  44.644  1.00  0.00           C  
ATOM   3465  OG  SER A 213     -39.353 -15.066  44.575  1.00  0.00           O  
ATOM   3466  H   SER A 213     -42.340 -12.522  45.137  1.00  0.00           H  
ATOM   3467  HA  SER A 213     -41.972 -15.209  45.372  1.00  0.00           H  
ATOM   3468 1HB  SER A 213     -40.794 -13.939  43.671  1.00  0.00           H  
ATOM   3469 2HB  SER A 213     -39.867 -13.081  44.888  1.00  0.00           H  
ATOM   3470  HG  SER A 213     -38.912 -14.948  43.717  1.00  0.00           H  
ATOM   3471  N   SER A 214     -41.024 -15.952  47.457  1.00  0.00           N  
ATOM   3472  CA  SER A 214     -40.391 -16.587  48.606  1.00  0.00           C  
ATOM   3473  C   SER A 214     -39.016 -17.121  48.238  1.00  0.00           C  
ATOM   3474  O   SER A 214     -38.188 -17.367  49.115  1.00  0.00           O  
ATOM   3475  CB  SER A 214     -41.284 -17.699  49.134  1.00  0.00           C  
ATOM   3476  OG  SER A 214     -41.457 -18.717  48.177  1.00  0.00           O  
ATOM   3477  H   SER A 214     -41.848 -16.375  47.056  1.00  0.00           H  
ATOM   3478  HA  SER A 214     -40.264 -15.831  49.392  1.00  0.00           H  
ATOM   3479 1HB  SER A 214     -40.807 -18.127  50.011  1.00  0.00           H  
ATOM   3480 2HB  SER A 214     -42.251 -17.291  49.442  1.00  0.00           H  
ATOM   3481  HG  SER A 214     -40.566 -19.002  47.912  1.00  0.00           H  
ATOM   3482  N   ASP A 215     -38.771 -17.274  46.934  1.00  0.00           N  
ATOM   3483  CA  ASP A 215     -37.488 -17.769  46.474  1.00  0.00           C  
ATOM   3484  C   ASP A 215     -36.467 -16.667  46.601  1.00  0.00           C  
ATOM   3485  O   ASP A 215     -35.350 -16.911  47.051  1.00  0.00           O  
ATOM   3486  CB  ASP A 215     -37.557 -18.249  45.036  1.00  0.00           C  
ATOM   3487  CG  ASP A 215     -38.425 -19.482  44.897  1.00  0.00           C  
ATOM   3488  OD1 ASP A 215     -38.766 -20.062  45.905  1.00  0.00           O  
ATOM   3489  OD2 ASP A 215     -38.736 -19.844  43.790  1.00  0.00           O  
ATOM   3490  H   ASP A 215     -39.491 -17.039  46.262  1.00  0.00           H  
ATOM   3491  HA  ASP A 215     -37.182 -18.600  47.107  1.00  0.00           H  
ATOM   3492 1HB  ASP A 215     -37.950 -17.452  44.404  1.00  0.00           H  
ATOM   3493 2HB  ASP A 215     -36.545 -18.475  44.680  1.00  0.00           H  
ATOM   3494  N   ASN A 216     -36.861 -15.433  46.278  1.00  0.00           N  
ATOM   3495  CA  ASN A 216     -35.909 -14.345  46.427  1.00  0.00           C  
ATOM   3496  C   ASN A 216     -35.495 -14.235  47.887  1.00  0.00           C  
ATOM   3497  O   ASN A 216     -34.309 -14.160  48.208  1.00  0.00           O  
ATOM   3498  CB  ASN A 216     -36.515 -13.042  45.921  1.00  0.00           C  
ATOM   3499  CG  ASN A 216     -36.527 -12.954  44.378  1.00  0.00           C  
ATOM   3500  OD1 ASN A 216     -35.722 -13.630  43.704  1.00  0.00           O  
ATOM   3501  ND2 ASN A 216     -37.402 -12.149  43.821  1.00  0.00           N  
ATOM   3502  H   ASN A 216     -37.793 -15.254  45.904  1.00  0.00           H  
ATOM   3503  HA  ASN A 216     -35.017 -14.587  45.849  1.00  0.00           H  
ATOM   3504 1HB  ASN A 216     -37.544 -12.972  46.284  1.00  0.00           H  
ATOM   3505 2HB  ASN A 216     -35.977 -12.193  46.338  1.00  0.00           H  
ATOM   3506 1HD2 ASN A 216     -37.439 -12.059  42.822  1.00  0.00           H  
ATOM   3507 2HD2 ASN A 216     -38.035 -11.605  44.407  1.00  0.00           H  
ATOM   3508  N   ILE A 217     -36.470 -14.392  48.776  1.00  0.00           N  
ATOM   3509  CA  ILE A 217     -36.146 -14.267  50.181  1.00  0.00           C  
ATOM   3510  C   ILE A 217     -35.325 -15.448  50.672  1.00  0.00           C  
ATOM   3511  O   ILE A 217     -34.350 -15.259  51.403  1.00  0.00           O  
ATOM   3512  CB  ILE A 217     -37.418 -14.174  51.027  1.00  0.00           C  
ATOM   3513  CG1 ILE A 217     -38.197 -12.926  50.617  1.00  0.00           C  
ATOM   3514  CG2 ILE A 217     -37.051 -14.144  52.508  1.00  0.00           C  
ATOM   3515  CD1 ILE A 217     -37.398 -11.657  50.718  1.00  0.00           C  
ATOM   3516  H   ILE A 217     -37.430 -14.486  48.454  1.00  0.00           H  
ATOM   3517  HA  ILE A 217     -35.570 -13.363  50.325  1.00  0.00           H  
ATOM   3518  HB  ILE A 217     -38.052 -15.036  50.832  1.00  0.00           H  
ATOM   3519 1HG1 ILE A 217     -38.541 -13.048  49.584  1.00  0.00           H  
ATOM   3520 2HG1 ILE A 217     -39.071 -12.838  51.263  1.00  0.00           H  
ATOM   3521 1HG2 ILE A 217     -37.961 -14.082  53.107  1.00  0.00           H  
ATOM   3522 2HG2 ILE A 217     -36.512 -15.056  52.760  1.00  0.00           H  
ATOM   3523 3HG2 ILE A 217     -36.420 -13.278  52.718  1.00  0.00           H  
ATOM   3524 1HD1 ILE A 217     -38.001 -10.806  50.413  1.00  0.00           H  
ATOM   3525 2HD1 ILE A 217     -37.065 -11.508  51.748  1.00  0.00           H  
ATOM   3526 3HD1 ILE A 217     -36.539 -11.742  50.063  1.00  0.00           H  
ATOM   3527  N   ALA A 218     -35.675 -16.657  50.274  1.00  0.00           N  
ATOM   3528  CA  ALA A 218     -34.913 -17.800  50.736  1.00  0.00           C  
ATOM   3529  C   ALA A 218     -33.456 -17.700  50.307  1.00  0.00           C  
ATOM   3530  O   ALA A 218     -32.555 -18.000  51.090  1.00  0.00           O  
ATOM   3531  CB  ALA A 218     -35.514 -19.063  50.174  1.00  0.00           C  
ATOM   3532  H   ALA A 218     -36.484 -16.798  49.673  1.00  0.00           H  
ATOM   3533  HA  ALA A 218     -34.956 -17.822  51.825  1.00  0.00           H  
ATOM   3534 1HB  ALA A 218     -34.957 -19.920  50.537  1.00  0.00           H  
ATOM   3535 2HB  ALA A 218     -36.555 -19.135  50.491  1.00  0.00           H  
ATOM   3536 3HB  ALA A 218     -35.470 -19.022  49.084  1.00  0.00           H  
ATOM   3537  N   LEU A 219     -33.226 -17.231  49.082  1.00  0.00           N  
ATOM   3538  CA  LEU A 219     -31.876 -17.078  48.559  1.00  0.00           C  
ATOM   3539  C   LEU A 219     -31.105 -16.021  49.330  1.00  0.00           C  
ATOM   3540  O   LEU A 219     -29.903 -16.148  49.548  1.00  0.00           O  
ATOM   3541  CB  LEU A 219     -31.949 -16.729  47.077  1.00  0.00           C  
ATOM   3542  CG  LEU A 219     -32.447 -17.874  46.184  1.00  0.00           C  
ATOM   3543  CD1 LEU A 219     -32.709 -17.365  44.774  1.00  0.00           C  
ATOM   3544  CD2 LEU A 219     -31.401 -18.960  46.179  1.00  0.00           C  
ATOM   3545  H   LEU A 219     -34.013 -17.000  48.476  1.00  0.00           H  
ATOM   3546  HA  LEU A 219     -31.355 -18.028  48.670  1.00  0.00           H  
ATOM   3547 1HB  LEU A 219     -32.627 -15.880  46.949  1.00  0.00           H  
ATOM   3548 2HB  LEU A 219     -30.959 -16.442  46.738  1.00  0.00           H  
ATOM   3549  HG  LEU A 219     -33.376 -18.272  46.581  1.00  0.00           H  
ATOM   3550 1HD1 LEU A 219     -33.064 -18.184  44.148  1.00  0.00           H  
ATOM   3551 2HD1 LEU A 219     -33.471 -16.583  44.811  1.00  0.00           H  
ATOM   3552 3HD1 LEU A 219     -31.792 -16.960  44.354  1.00  0.00           H  
ATOM   3553 1HD2 LEU A 219     -31.739 -19.786  45.556  1.00  0.00           H  
ATOM   3554 2HD2 LEU A 219     -30.470 -18.558  45.777  1.00  0.00           H  
ATOM   3555 3HD2 LEU A 219     -31.237 -19.312  47.198  1.00  0.00           H  
ATOM   3556  N   LEU A 220     -31.802 -14.966  49.747  1.00  0.00           N  
ATOM   3557  CA  LEU A 220     -31.171 -13.922  50.537  1.00  0.00           C  
ATOM   3558  C   LEU A 220     -30.687 -14.498  51.856  1.00  0.00           C  
ATOM   3559  O   LEU A 220     -29.551 -14.264  52.271  1.00  0.00           O  
ATOM   3560  CB  LEU A 220     -32.144 -12.782  50.849  1.00  0.00           C  
ATOM   3561  CG  LEU A 220     -31.501 -11.560  51.533  1.00  0.00           C  
ATOM   3562  CD1 LEU A 220     -32.313 -10.359  51.258  1.00  0.00           C  
ATOM   3563  CD2 LEU A 220     -31.389 -11.790  53.031  1.00  0.00           C  
ATOM   3564  H   LEU A 220     -32.787 -14.881  49.500  1.00  0.00           H  
ATOM   3565  HA  LEU A 220     -30.321 -13.525  49.983  1.00  0.00           H  
ATOM   3566 1HB  LEU A 220     -32.611 -12.466  49.925  1.00  0.00           H  
ATOM   3567 2HB  LEU A 220     -32.925 -13.162  51.510  1.00  0.00           H  
ATOM   3568  HG  LEU A 220     -30.536 -11.399  51.112  1.00  0.00           H  
ATOM   3569 1HD1 LEU A 220     -31.851  -9.480  51.713  1.00  0.00           H  
ATOM   3570 2HD1 LEU A 220     -32.352 -10.227  50.209  1.00  0.00           H  
ATOM   3571 3HD1 LEU A 220     -33.322 -10.509  51.665  1.00  0.00           H  
ATOM   3572 1HD2 LEU A 220     -30.936 -10.920  53.502  1.00  0.00           H  
ATOM   3573 2HD2 LEU A 220     -32.388 -11.944  53.434  1.00  0.00           H  
ATOM   3574 3HD2 LEU A 220     -30.771 -12.662  53.229  1.00  0.00           H  
ATOM   3575  N   VAL A 221     -31.584 -15.221  52.531  1.00  0.00           N  
ATOM   3576  CA  VAL A 221     -31.321 -15.758  53.853  1.00  0.00           C  
ATOM   3577  C   VAL A 221     -30.205 -16.804  53.912  1.00  0.00           C  
ATOM   3578  O   VAL A 221     -29.365 -16.743  54.815  1.00  0.00           O  
ATOM   3579  CB  VAL A 221     -32.617 -16.348  54.433  1.00  0.00           C  
ATOM   3580  CG1 VAL A 221     -32.318 -17.083  55.727  1.00  0.00           C  
ATOM   3581  CG2 VAL A 221     -33.615 -15.211  54.671  1.00  0.00           C  
ATOM   3582  H   VAL A 221     -32.499 -15.379  52.106  1.00  0.00           H  
ATOM   3583  HA  VAL A 221     -31.029 -14.924  54.488  1.00  0.00           H  
ATOM   3584  HB  VAL A 221     -33.035 -17.065  53.721  1.00  0.00           H  
ATOM   3585 1HG1 VAL A 221     -33.238 -17.505  56.128  1.00  0.00           H  
ATOM   3586 2HG1 VAL A 221     -31.608 -17.883  55.528  1.00  0.00           H  
ATOM   3587 3HG1 VAL A 221     -31.892 -16.386  56.447  1.00  0.00           H  
ATOM   3588 1HG2 VAL A 221     -34.545 -15.618  55.070  1.00  0.00           H  
ATOM   3589 2HG2 VAL A 221     -33.191 -14.503  55.378  1.00  0.00           H  
ATOM   3590 3HG2 VAL A 221     -33.817 -14.705  53.734  1.00  0.00           H  
ATOM   3591  N   GLN A 222     -30.192 -17.765  52.982  1.00  0.00           N  
ATOM   3592  CA  GLN A 222     -29.147 -18.789  53.008  1.00  0.00           C  
ATOM   3593  C   GLN A 222     -29.078 -19.601  51.711  1.00  0.00           C  
ATOM   3594  O   GLN A 222     -28.022 -19.650  51.075  1.00  0.00           O  
ATOM   3595  OXT GLN A 222     -29.926 -20.473  51.527  1.00  0.00           O  
ATOM   3596  CB  GLN A 222     -29.348 -19.741  54.201  1.00  0.00           C  
ATOM   3597  CG  GLN A 222     -28.245 -20.773  54.359  1.00  0.00           C  
ATOM   3598  CD  GLN A 222     -28.412 -21.640  55.595  1.00  0.00           C  
ATOM   3599  OE1 GLN A 222     -29.529 -21.904  56.060  1.00  0.00           O  
ATOM   3600  NE2 GLN A 222     -27.288 -22.092  56.140  1.00  0.00           N  
ATOM   3601  H   GLN A 222     -30.915 -17.780  52.258  1.00  0.00           H  
ATOM   3602  HA  GLN A 222     -28.187 -18.287  53.128  1.00  0.00           H  
ATOM   3603 1HB  GLN A 222     -29.400 -19.183  55.129  1.00  0.00           H  
ATOM   3604 2HB  GLN A 222     -30.294 -20.272  54.086  1.00  0.00           H  
ATOM   3605 1HG  GLN A 222     -28.239 -21.422  53.485  1.00  0.00           H  
ATOM   3606 2HG  GLN A 222     -27.293 -20.250  54.442  1.00  0.00           H  
ATOM   3607 1HE2 GLN A 222     -27.323 -22.669  56.955  1.00  0.00           H  
ATOM   3608 2HE2 GLN A 222     -26.407 -21.855  55.731  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_0.05_3_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -1180.06 119.986 687.094 4.01265 36.9335 -32.7993 -276.409 -114.934 -14.7941 -21.0254 -13.6652 0 8.11661 254.161 -43.8189 0.55843 168.485 41.3975 132.682 -244.078
MET:NtermProteinFull_1 -0.83738 0.02078 0.83688 0.0115 0.16419 -0.15217 -0.13881 0 0 0 0 0 -0.00343 0.99269 0 0 1.65735 0 0.03156 2.58316
ALA_2 -2.60735 0.52481 2.17046 0.00148 0 -0.06705 0.01883 0 0 0 0 0 0.00518 0 0.35182 0 1.32468 0.31391 0.1865 2.22328
ASP_3 -3.0929 0.40325 3.47315 0.00334 0.26213 -0.20606 -0.31009 0 0 0 0 0 0.07738 1.76111 0.01082 0 -2.14574 5.22895 0.288 5.75334
SER_4 -1.72892 0.04664 1.75536 0.00168 0.0496 -0.35852 0.11381 0 0 0 0 0 -0.05434 0.11053 -0.10602 0 -0.28969 4.59634 0.30613 4.44261
ASN_5 -1.74874 0.15669 1.78378 0.0053 0.2764 -0.34155 0.418 0 0 0 0 0 -0.03751 1.44984 -0.09565 0 -1.34026 -0.25923 0.21067 0.47773
GLY_6 -2.37746 0.22293 2.22472 6e-05 0 -0.04263 -0.50859 0 0 0 0 0 -0.03616 0 0.56323 0 0.79816 0.30809 0.09246 1.24482
THR_7 -3.81986 0.21634 2.97309 0.01714 0.0917 -0.25695 -0.53608 0 0 0 0 0 0.0186 0.91762 0.25634 0 1.15175 0.21542 0.17147 1.41658
ILE_8 -4.97139 0.44171 1.12315 0.05835 0.08246 -0.20175 -0.62581 0 0 0 0 0 -0.03465 1.03329 -0.49795 0 2.30374 -0.29766 0.3349 -1.25162
THR_9 -5.11858 0.33204 5.65299 0.00751 0.0852 0.193 -3.58728 0 0 -1.71015 -0.51528 0 -0.00273 0.04573 -0.41203 0 1.15175 -0.49031 0.42496 -3.94318
VAL_10 -3.91499 0.3099 2.23895 0.02495 0.05492 -0.18459 -0.63804 0 0 0 0 0 -0.02418 -0.01081 -0.19433 0 2.64269 -0.30431 0.2831 0.28327
GLU_11 -3.73403 0.24147 3.58424 0.00539 0.24851 -0.16946 -1.00549 0 0 0 0 0 0.06798 2.52722 -0.24304 0 -2.72453 -0.30636 0.14952 -1.35858
GLU_12 -6.82531 0.56726 6.48932 0.00625 0.28769 -0.12045 -3.6064 0 0 -1.71015 -0.51528 0 0.08654 3.31859 -0.27024 0 -2.72453 -0.46106 0.18408 -5.29369
LEU_13 -7.9972 0.75395 3.76173 0.02071 0.07681 -0.23906 -1.96396 0 0 0 0 0 0.0093 0.25902 -0.28235 0 1.66147 -0.3916 0.34406 -3.98713
LYS_14 -6.47426 0.61087 6.11911 0.01221 0.51291 0.09859 -3.81188 0 0 0 -0.47649 0 -0.00202 3.55372 0.06834 0 -0.71458 -0.20116 0.54164 -0.163
LYS_15 -5.45135 0.27846 5.11842 0.00803 0.12519 -0.30983 -1.88862 0 0 0 0 0 -0.01357 0.99823 -0.01011 0 -0.71458 -0.24325 0.43447 -1.66851
LEU_16 -7.55908 0.47956 3.64241 0.02248 0.07748 -0.31455 -1.97691 0 0 0 0 0 -0.03767 0.26444 -0.27854 0 1.66147 -0.33798 0.29298 -4.06391
LEU_17 -8.89269 0.74132 3.63469 0.02911 0.13663 -0.29644 -2.30527 0 0 0 0 0 0.1145 2.85667 -0.28839 0 1.66147 -0.24024 0.32822 -2.52042
GLU_18 -5.45271 0.24949 6.17791 0.00616 0.30104 0.01604 -3.89132 0 0 0 -0.47649 0 -0.01803 2.7954 -0.10482 0 -2.72453 -0.23112 0.27157 -3.08142
GLN_19 -5.42099 0.28812 4.72457 0.00706 0.20157 -0.38311 -2.21553 0 0 0 0 0 -0.01859 2.3674 -0.08183 0 -1.45095 -0.23382 0.23629 -1.97984
TRP_20 -8.03603 0.594 3.78772 0.03094 0.35361 -0.29712 -1.81807 0 0 0 0 0 0.06263 2.30531 0.04538 0 2.26099 -0.20921 0.32231 -0.59754
ASN_21 -8.0149 0.76805 6.22616 0.00841 0.27082 -0.60729 -2.17975 0 0 0 0 0 -0.01957 1.56128 0.38261 0 -1.34026 -0.07497 0.43984 -2.57957
LEU_22 -5.87754 0.39959 3.83131 0.02246 0.07496 -0.28603 -1.79435 0 0 0 0 0 -0.02185 0.4126 -0.19054 0 1.66147 0.0419 0.43764 -1.2884
VAL_23 -5.3032 0.31242 3.40564 0.03117 0.05617 -0.21975 -1.94052 0 0 0 0 0 -0.04826 -0.00251 -0.34088 0 2.64269 -0.00989 0.36269 -1.05423
ILE_24 -8.02022 0.92412 3.21466 0.0592 0.11789 -0.05118 -2.2358 0 0 0 0 0 -0.00712 1.31374 -0.35681 0 2.30374 -0.05819 0.55214 -2.24384
GLY_25 -4.31581 0.27185 4.00818 0.00012 0 -0.211 -1.82474 0 0 0 0 0 -0.02581 0 0.54758 0 0.79816 0.26515 0.4433 -0.04301
PHE_26 -6.07152 0.38718 4.24146 0.03449 0.2313 -0.11448 -2.77838 0 0 0 0 0 0.00411 2.90646 0.01593 0 1.21829 0.20227 0.17062 0.44773
LEU_27 -6.78922 0.51683 3.84391 0.01792 0.0729 -0.26008 -1.98161 0 0 0 0 0 0.0207 0.30011 -0.25993 0 1.66147 -0.21621 0.19973 -2.87349
PHE_28 -10.6114 0.91825 3.389 0.01936 0.15503 0.03949 -2.1945 0 0 0 0 0 -0.00499 1.30319 -0.43501 0 1.21829 -0.09102 0.36661 -5.92776
LEU_29 -6.14605 0.35987 3.83512 0.01996 0.07773 -0.14821 -2.53058 0 0 0 0 0 0.0262 0.19284 -0.28765 0 1.66147 -0.13525 0.3601 -2.71446
THR_30 -5.53503 0.42323 4.72942 0.01179 0.06359 -0.19901 -2.8831 0 0 0 0 0 -0.01429 -0.00324 -0.01674 0 1.15175 -0.12319 0.17552 -2.2193
TRP_31 -9.40288 0.99759 3.29957 0.02025 0.25023 -0.34844 -1.42718 0 0 0 0 0 0.97782 1.45866 0.03495 0 2.26099 -0.13187 0.43815 -1.57217
ILE_32 -9.0363 0.90067 3.56278 0.03424 0.0726 -0.31661 -2.78082 0 0 0 0 0 -0.02834 0.85815 -0.40231 0 2.30374 -0.05519 1.20508 -3.68232
CYS_33 -4.87946 0.34532 4.04998 0.00232 0.01073 -0.13746 -2.39182 0 0 0 0 0 -0.0324 0.38482 0.27316 0 3.25479 0.2547 1.00528 2.13996
LEU_34 -5.85544 0.54033 3.92564 0.02633 0.10831 -0.06879 -2.44037 0 0 -0.27021 0 0 -0.04916 0.06732 -0.10868 0 1.66147 -7e-05 0.48016 -1.98315
LEU_35 -8.55244 1.06807 3.79057 0.04237 0.27519 -0.10812 -1.01721 0 0 0 0 0 0.08251 3.37525 -0.24007 0 1.66147 0.0412 0.62453 1.04333
GLN_36 -5.60218 0.34577 4.10813 0.00608 0.16656 -0.11213 -1.44762 0 0 -0.42378 0 0 0.25505 2.43606 -0.22599 0 -1.45095 -0.03429 0.49772 -1.48155
PHE_37 -4.14859 0.41905 2.43672 0.03419 0.50416 -0.08722 -0.84791 0 0 0 0 0 0.09919 3.73215 -0.36481 0 1.21829 0.20662 0.4218 3.62362
ALA_38 -4.67954 0.19969 2.13346 0.00134 0 -0.26991 -0.30716 0 0 0 0 0 -0.00174 0 -0.18223 0 1.32468 0.08904 0.31389 -1.37849
TYR_39 -5.60198 0.46573 2.92408 0.01944 0.18047 -0.07806 0.3364 0 0 0 0 0 0.01563 1.61744 -0.31677 0.00155 0.58223 -0.37512 0.39314 0.16417
ALA_40 -3.9323 0.52912 1.54583 0.0018 0 -0.09748 0.79439 0 0 0 0 0 -0.02138 0 -0.10779 0 1.32468 -0.1777 0.49493 0.3541
ASN_41 -1.93324 0.25793 1.85919 0.00572 0.31301 -0.39395 0.32498 0 0 0 0 0 -0.00399 1.75844 -0.54169 0 -1.34026 -0.48831 0.35148 0.16932
ARG_42 -5.38967 0.20754 3.74139 0.01846 0.29567 -0.24942 0.12977 0 0 0 0 0 0.05421 2.37148 -0.11103 0 -0.09474 -0.47078 0.32076 0.82363
ASN_43 -4.1839 0.23878 3.32169 0.00595 0.24171 -0.20934 -0.56096 0 0 0 0 0 0.0541 3.16392 0.02967 0 -1.34026 -0.12216 0.29899 0.93819
ARG_44 -6.58394 0.53346 4.77175 0.02177 0.47539 -0.51828 -1.2639 0 0 -0.52132 0 0 0.02159 2.27937 -0.14014 0 -0.09474 -0.12744 0.3763 -0.77011
PHE_45 -5.53195 0.61474 3.00677 0.02432 0.23728 -0.21438 -0.55793 0 0 0 0 0 0.00451 1.3659 -0.54631 0 1.21829 -0.00839 0.35536 -0.0318
LEU_46 -6.59399 0.35928 4.13962 0.02078 0.07989 -0.2292 -0.63161 0 0 0 0 0 -0.04497 0.20943 -0.29651 0 1.66147 -0.05163 0.21177 -1.16568
TYR_47 -10.1519 0.81029 3.86131 0.02024 0.21721 -0.00437 -2.15115 0 0 0 0 0 -0.00705 2.74871 -0.16924 0.39017 0.58223 -0.21685 0.68072 -3.38967
ILE_48 -7.29935 0.6421 4.48436 0.03304 0.07707 -0.33955 -2.08907 0 0 0 0 0 -0.05637 0.35939 -0.34251 0 2.30374 -0.09665 0.75729 -1.56648
ILE_49 -7.42886 0.67056 3.52408 0.06065 0.12245 -0.23662 -1.99836 0 0 0 0 0 0.04394 1.37612 -0.20258 0 2.30374 -0.12447 0.38043 -1.50893
LYS_50 -8.68042 0.84135 7.17176 0.00838 0.12468 -0.28931 -3.18919 0 0 -0.27021 0 0 0.04765 0.91462 -0.02665 0 -0.71458 -0.29336 0.42069 -3.93458
LEU_51 -9.16556 0.84189 3.75158 0.03077 0.07462 -0.24519 -1.48193 0 0 0 0 0 -0.01514 0.32897 -0.26784 0 1.66147 -0.35522 0.51109 -4.33049
ILE_52 -7.41471 0.77198 4.05049 0.03697 0.07616 -0.17223 -1.64475 0 0 0 0 0 -0.05908 0.32854 -0.41239 0 2.30374 -0.16308 0.50252 -1.79583
PHE_53 -7.88327 0.57117 3.54768 0.0987 0.21408 -0.2778 -2.38975 0 0 0 0 0 0.03563 3.07048 -0.09648 0 1.21829 -0.09749 0.34757 -1.64117
LEU_54 -10.51 1.15757 3.13175 0.09793 0.1024 -0.2127 -2.09669 0 0 0 0 0 -0.03387 0.24491 -0.30292 0 1.66147 -0.24016 0.8275 -6.17283
TRP_55 -9.45697 0.82456 4.07636 0.02728 0.34105 -0.02282 -0.84389 0 0 0 0 0 0.31638 2.48786 0.00808 0 2.26099 -0.37204 0.95343 0.60028
LEU_56 -5.19093 0.69609 3.2123 0.02063 0.07624 -0.25051 -1.06013 0 0 0 0 0 0.14503 0.11289 -0.28187 0 1.66147 -0.17828 0.34896 -0.68812
LEU_57 -8.63952 0.58575 2.80478 0.01576 0.07326 -0.14025 -1.88909 0 0 0 0 0 -0.03848 0.41405 -0.28413 0 1.66147 -0.07269 0.25595 -5.25315
TRP_58 -11.6949 1.90314 4.10521 0.02803 0.47442 -0.26302 -2.02554 0 0 0 0 0 0.03526 2.8215 -0.41244 0 2.26099 5.27654 1.64436 4.15355
PRO_59 -5.88681 1.20759 2.70676 0.00313 0.03968 -0.24652 -1.38321 0 0 0 0 0 -0.1235 0.43901 -0.29635 0 -1.64321 5.17862 1.78006 1.77525
VAL_60 -6.00996 0.76643 3.13226 0.0258 0.05357 -0.1784 -2.05414 0 0 0 0 0 0.01775 -0.02295 -0.39478 0 2.64269 -0.19727 0.44473 -1.77427
THR_61 -7.42173 0.60726 4.55628 0.01731 0.06537 -0.25531 -1.53342 0 0 0 0 0 -0.02557 0.03169 -0.00598 0 1.15175 0.02523 0.49069 -2.29643
LEU_62 -7.73598 0.63535 3.35829 0.02258 0.17243 -0.10125 -1.98754 0 0 0 0 0 0.00917 0.3419 -0.18552 0 1.66147 0.07777 0.50398 -3.22735
ALA_63 -4.8242 0.35467 3.78693 0.00161 0 -0.1368 -2.0698 0 0 0 0 0 -0.04082 0 -0.32874 0 1.32468 -0.18251 0.26022 -1.85476
CYS_64 -7.67984 0.88655 4.45556 0.00192 0.0111 0.00277 -3.05297 0 0 0 0 0 0.1366 0.11235 0.268 0 3.25479 -0.12685 0.3682 -1.3618
PHE_65 -10.8173 1.09947 4.22579 0.02777 0.20484 -0.46779 -1.94694 0 0 0 0 0 0.07518 2.29843 0.13212 0 1.21829 0.02448 0.44136 -3.48426
VAL_66 -5.56613 0.49367 3.3534 0.01806 0.05262 -0.02043 -2.17989 0 0 0 0 0 -0.02968 0.01133 -0.27213 0 2.64269 -0.14686 0.30252 -1.34081
LEU_67 -7.1893 0.67473 3.87277 0.02453 0.0808 -0.21807 -1.86113 0 0 0 0 0 0.0006 0.26506 -0.27346 0 1.66147 -0.21007 0.22252 -2.94957
ALA_68 -4.89682 0.24974 2.87551 0.00141 0 -0.13825 -1.07997 0 0 0 0 0 0.05862 0 -0.30298 0 1.32468 -0.37943 0.1613 -2.1262
ALA_69 -4.3201 0.34827 2.1715 0.00105 0 -0.13527 -1.34894 0 0 0 0 0 -0.00929 0 -0.0487 0 1.32468 -0.29558 0.21386 -2.0985
VAL_70 -3.90824 0.50217 2.30032 0.02437 0.05722 0.08311 -0.81217 0 0 0 0 0 -0.03579 0.27252 -0.02543 0 2.64269 -0.19886 0.30113 1.20304
TYR_71 -6.53064 0.55607 2.20597 0.03303 0.26811 -0.31425 -1.11242 0 0 0 0 0 0.4518 2.67453 0.37845 0.00174 0.58223 0.02799 0.76867 -0.00871
ARG_72 -2.15535 0.29462 2.18038 0.07432 0.99645 -0.15373 -0.10283 0 0 0 0 0 0.03299 3.01151 -0.19624 0 -0.09474 0.20472 1.12693 5.21902
ILE_73 -4.84192 0.57846 0.82015 0.03722 0.10883 -0.15662 0.33935 0 0 0 0 0 -0.00041 0.96452 -0.47677 0 2.30374 0.05404 1.02067 0.75126
ASN_74 -4.591 0.29577 4.41365 0.00422 0.31085 -0.11756 -1.50692 0 0 -1.17556 0 0 -0.00784 2.25877 0.25935 0 -1.34026 0.42314 0.70722 -0.06616
TRP_75 -3.25308 0.30455 2.45509 0.02234 0.5419 -0.06612 -0.84319 0 0 0 0 0 -0.0211 1.36173 -0.27297 0 2.26099 0.41921 0.58109 3.49045
ILE_76 -4.67136 0.37202 3.37988 0.05366 0.07753 -0.19413 -1.22739 0 0 -1.17556 0 0 -0.05729 0.4669 -0.25198 0 2.30374 -0.05467 0.90665 -0.072
THR_77 -5.52381 0.42973 3.74844 0.01186 0.06515 -0.19599 -0.75541 0 0 0 0 0 0.07868 0.01278 -0.00726 0 1.15175 -0.03894 0.68328 -0.33974
GLY_78 -4.21542 0.27907 3.56104 0.00015 0 -0.16658 -1.89043 0 0 0 0 0 0.03568 0 0.5641 0 0.79816 0.3217 0.3009 -0.41163
GLY_79 -3.57085 0.17544 3.58109 0.00011 0 -0.11387 -2.00216 0 0 0 0 0 -0.10298 0 -0.01419 0 0.79816 0.98517 0.28866 0.02459
ILE_80 -5.6317 0.7458 3.63085 0.02979 0.13021 -0.05504 -2.02946 0 0 0 0 0 0.07241 2.35326 -0.20662 0 2.30374 0.62511 1.05793 3.02628
ALA_81 -6.37185 0.43053 2.93558 0.00191 0 0.05941 -2.24404 0 0 0 0 0 -0.03803 0 -0.32314 0 1.32468 -0.26966 1.20993 -3.28467
ILE_82 -5.98658 0.57783 3.91976 0.03383 0.07489 -0.16716 -2.25801 0 0 0 0 0 -0.05704 0.11372 -0.4698 0 2.30374 -0.19735 0.5025 -1.60966
ALA_83 -5.12851 0.34267 3.21759 0.00144 0 -0.08946 -1.76328 0 0 0 0 0 -0.03438 0 -0.31893 0 1.32468 -0.21662 0.33267 -2.33212
MET_84 -7.96479 1.13323 3.72766 0.01295 0.22428 -0.24101 -2.34556 0 0 0 0 0 0.07103 1.86239 0.00046 0 1.65735 -0.24946 0.39695 -1.7145
ALA_85 -5.86194 0.37068 3.12373 0.0013 0 0.06168 -2.00291 0 0 0 0 0 -0.04599 0 -0.31551 0 1.32468 -0.24647 0.35952 -3.23123
CYS_86 -5.12713 0.37553 3.88135 0.00225 0.01052 -0.16371 -2.47471 0 0 0 0 0 0.02101 0.23996 0.27437 0 3.25479 -0.02187 0.2083 0.48066
LEU_87 -5.99486 0.37109 3.87463 0.02713 0.08188 -0.18658 -1.90539 0 0 0 0 0 0.061 0.20113 -0.28642 0 1.66147 0.06133 0.19107 -1.8425
VAL_88 -7.95924 0.73415 2.88397 0.01368 0.04424 -0.17176 -1.77651 0 0 0 0 0 0.20068 0.05672 -0.25437 0 2.64269 -0.19875 0.46685 -3.31767
GLY_89 -4.48837 0.20135 3.94942 0.00013 0 -0.08983 -1.97829 0 0 0 0 0 -0.07582 0 0.21373 0 0.79816 0.44606 0.4169 -0.60656
LEU_90 -5.27662 0.24281 4.10017 0.02461 0.08584 -0.13633 -2.35175 0 0 0 0 0 -0.00371 0.18577 -0.28746 0 1.66147 0.33866 0.2343 -1.18225
MET_91 -6.03001 0.35984 3.52748 0.0055 0.05123 -0.10933 -2.39064 0 0 0 0 0 0.06588 1.50217 0.0552 0 1.65735 -0.15315 0.34032 -1.11817
TRP_92 -11.0535 0.92837 3.95936 0.02431 0.47103 -0.14711 -2.14763 0 0 0 0 0 0.025 1.31828 -0.14072 0 2.26099 -0.02075 0.44399 -4.07845
LEU_93 -7.12231 0.54525 2.98441 0.01618 0.07449 -0.29594 -1.72879 0 0 0 0 0 -0.01142 0.64896 -0.24845 0 1.66147 -0.15606 0.42228 -3.20992
SER_94 -3.98001 0.14563 4.29625 0.00151 0.0229 -0.19436 -2.4731 0 0 0 0 0 -0.00713 0.42865 0.31786 0 -0.28969 -0.03509 0.22205 -1.54452
TYR_95 -8.7027 0.84425 4.39983 0.03064 0.36678 0.01139 -1.8182 0 0 0 0 0 -0.00366 1.33679 -0.31004 0.04106 0.58223 0.15846 0.50634 -2.55683
PHE_96 -7.48063 0.3876 4.95601 0.02663 0.31473 -0.11111 -2.66932 0 0 0 0 0 0.05218 1.66169 -0.45371 0 1.21829 0.08584 0.59463 -1.41716
ILE_97 -7.02121 0.47197 4.45802 0.03448 0.07915 -0.2626 -2.24263 0 0 0 0 0 0.00247 0.13583 -0.32341 0 2.30374 -0.0214 0.46775 -1.91783
ALA_98 -5.19915 0.61602 3.96653 0.00154 0 -0.07503 -1.84329 0 0 0 0 0 -0.02951 0 -0.29858 0 1.32468 -0.26446 0.41591 -1.38536
SER_99 -5.7167 0.64019 4.78521 0.00184 0.0511 -0.22582 -1.93194 0 0 0 0 0 0.29724 0.19026 -0.04477 0 -0.28969 -0.51335 0.33632 -2.4201
PHE_100 -6.53588 0.47322 4.27695 0.02635 0.33706 -0.01066 -2.64814 0 0 0 0 0 -0.02296 1.67686 -0.17668 0 1.21829 -0.15452 0.35139 -1.18873
ARG_101 -8.50323 0.68085 5.94754 0.01515 0.4151 -0.15927 -2.35898 0 0 0 0 0 -0.01297 1.87981 -0.12408 0 -0.09474 0.13441 0.33373 -1.84669
LEU_102 -9.68193 1.47179 4.20794 0.02657 0.17989 0.06248 -1.04975 0 0 0 0 0 0.10187 3.12795 -0.0149 0 1.66147 -0.03971 0.63294 0.6866
PHE_103 -7.00973 0.94468 5.34718 0.02407 0.20729 -0.13424 -2.33025 0 0 0 0 0 -0.01675 2.22901 -0.04381 0 1.21829 0.29282 0.72442 1.45298
ALA_104 -4.37401 0.38571 1.96583 0.00168 0 -0.14221 -1.4259 0 0 0 0 0 -0.02233 0 -0.37237 0 1.32468 0.04732 0.50086 -2.11075
ARG_105 -9.46175 0.68043 6.36712 0.01297 0.33475 -0.3063 -1.99135 0 0 -0.55627 0 0 -0.02354 2.09441 -0.07456 0 -0.09474 -0.4102 0.51507 -2.91394
THR_106 -7.75809 2.22099 5.22186 0.02772 0.07377 -0.31095 -3.56598 0 0 -0.66709 0 0 0.00185 0.23302 -0.51682 0 1.15175 -0.27606 1.14951 -3.0145
ARG_107 -3.70056 0.13643 2.2758 0.01751 0.3556 -0.31932 -0.74108 0 0 0 0 0 0.07547 1.84962 -0.08608 0 -0.09474 2.00037 1.45982 3.22883
SER_108 -3.40522 0.57732 3.55149 0.00143 0.02018 -0.15946 -0.07745 0 0 0 0 0 -0.02806 1.64552 -0.29933 0 -0.28969 2.31468 0.71534 4.56673
MET_109 -4.85577 0.49637 2.08321 0.00878 0.10248 -0.4276 -0.55551 0 0 -0.52132 0 0 -0.00202 1.42778 0.11348 0 1.65735 -0.01346 0.67327 0.18704
TRP_110 -13.1567 3.37741 5.09717 0.02879 0.27015 -0.47507 -0.28092 0 0 0 0 0 0.03147 1.79717 -0.3824 0 2.26099 -0.03167 2.85851 1.39487
SER_111 -5.55826 1.1356 3.34942 0.00096 0.01974 -0.25046 -0.84294 0 0 -0.66709 0 0 0.11922 1.48822 0.44772 0 -0.28969 1.57933 2.77882 3.3106
PHE_112 -10.8674 1.64035 3.04115 0.02193 -0.03802 0.09958 -0.59599 0 0 0 0 0 0.01156 4.61906 -0.4265 0 1.21829 1.48538 1.03449 1.24387
ASN_113 -8.60258 1.07048 7.22773 0.01597 0.75834 0.15036 -3.04995 0 0 -0.42378 -0.25255 0 0.01247 1.97591 -0.67241 0 -1.34026 -0.08574 1.31127 -1.90475
PRO_114 -4.94886 0.73191 1.98894 0.00236 0.03514 -0.32923 0.59025 0 0 0 0 0 -0.17065 0.14174 -0.7372 0 -1.64321 0.03993 0.95829 -3.34057
GLU_115 -3.22796 0.23157 2.45104 0.0078 0.81892 -0.19594 -0.08005 0 0 0 0 0 -0.0225 2.88097 -0.36125 0 -2.72453 -0.10648 0.33694 0.00853
THR_116 -5.51407 0.47018 4.34175 0.00631 0.067 0.00403 -0.55315 0 0 0 -0.25255 0 -0.05934 0.01064 -0.68092 0 1.15175 -0.36032 0.44391 -0.92478
ASN_117 -3.32893 0.25196 2.57748 0.00634 0.30802 -0.34882 -0.17333 0 0 0 0 0 -0.03201 1.6647 -1.01574 0 -1.34026 -0.08109 0.46113 -1.05055
ILE_118 -8.16202 0.86469 1.8438 0.04639 0.20347 -0.29381 0.04141 0 0 0 0 0 0.03611 1.54129 -0.11414 0 2.30374 0.274 0.37185 -1.04322
LEU_119 -6.396 1.09589 1.2012 0.03106 0.07563 -0.03042 0.84531 0 0 0 0 0 0.00162 2.57064 -0.32006 0 1.66147 0.16959 0.54311 1.44902
LEU_120 -7.8112 0.7902 1.7362 0.01733 0.096 -0.33027 -0.38781 0 0 0 0 0 0.0977 0.38733 0.18066 0 1.66147 0.77467 0.62999 -2.15775
ASN_121 -3.70661 0.4046 2.31341 0.00806 0.23873 -0.22926 -1.64648 0 0 0 -0.53273 0 0.2493 1.88779 0.24891 0 -1.34026 0.92822 0.58397 -0.59234
VAL_122 -7.11391 1.13353 2.08686 0.06908 0.06852 0.17712 -1.79561 0 0 0 0 0 0.89346 1.56086 -0.61038 0 2.64269 0.06591 1.56207 0.74021
PRO_123 -3.54271 0.84555 0.66007 0.00296 0.10962 -0.03288 -0.78542 0 0 0 0 0 0.51799 0.42897 -0.86368 0 -1.64321 -0.22354 2.17005 -2.35623
LEU_124 -4.85785 0.60447 3.1727 0.03249 0.10027 -0.05892 -2.03864 0 0 0 0 0 -0.0554 0.19146 0.01477 0 1.66147 0.3 1.028 0.09481
HIS_125 -2.28748 0.32716 1.18539 0.00502 0.42718 -0.19205 0.24259 0 0 0 0 0 -0.06347 1.27128 -0.37478 0 -0.30065 0.38228 0.23662 0.85909
GLY_126 -1.23033 0.21126 1.20391 7e-05 0 -0.18234 0.13445 0 0 0 0 0 -0.13114 0 -1.47371 0 0.79816 -0.58516 0.22329 -1.03154
THR_127 -3.74108 0.42001 3.96179 0.01185 0.08308 -0.08829 -2.72832 0 0 0 0 0 0.02612 0.06737 -0.50107 0 1.15175 -0.50346 0.32128 -1.51896
ILE_128 -3.45348 0.28623 0.94947 0.0261 0.06832 -0.32832 -0.17816 0 0 0 0 0 -0.0315 0.21403 -0.77135 0 2.30374 -0.28572 0.32023 -0.88041
LEU_129 -4.6171 0.36611 2.21746 0.0222 0.05681 0.00648 -1.91941 0 0 0 0 0 0.00376 0.08814 -0.2999 0 1.66147 -0.32873 0.28384 -2.45887
THR_130 -2.95535 0.53253 1.50248 0.0377 0.09901 -0.11761 -0.34932 0 0 0 -0.53273 0 -0.02967 2.55834 0.48595 0 1.15175 0.41219 0.55082 3.34609
ARG_131 -5.79995 0.68215 3.70242 0.02249 0.83743 -0.00926 0.25942 0 0 0 -0.8921 0 1.03917 4.83458 -0.0989 0 -0.09474 0.70009 1.62698 6.80978
PRO_132 -4.15328 0.71798 1.07601 0.00472 0.04751 -0.05114 0.09592 0 0 0 0 0 -0.1522 0.62591 -0.60867 0 -1.64321 0.17474 2.30281 -1.5629
LEU_133 -6.95866 1.39157 0.89332 0.15023 0.13883 -0.06034 1.00187 0 0 0 0 0 0.04663 2.24568 0.73629 0 1.66147 1.00771 3.75028 6.00487
LEU_134 -2.66176 0.23505 1.19741 0.02002 0.15623 -0.12426 0.78881 0 0 0 0 0 0.19439 0.6002 -0.17724 0 1.66147 1.17658 2.87845 5.94535
GLU_135 -2.19154 0.09981 1.43177 0.00868 0.34915 -0.11528 0.09909 0 0 0 0 0 -0.00848 2.36884 0.11192 0 -2.72453 0.13617 0.88234 0.44793
SER_136 -3.41664 0.25878 3.24174 0.00155 0.024 0.15937 -1.49944 0 0 -0.55627 0 0 -0.0491 0.81911 0.02067 0 -0.28969 -0.30521 0.87385 -0.71728
GLU_137 -5.10808 0.26987 6.05819 0.00661 0.25449 0.32622 -4.20784 0 0 0 -1.73517 0 0.02418 2.6982 -0.03438 0 -2.72453 -0.50557 0.2698 -4.40802
LEU_138 -4.79633 0.35162 2.7339 0.03144 0.06701 -0.28277 -0.66022 0 0 0 0 0 -0.00244 2.2135 -0.13676 0 1.66147 -0.48527 0.33582 1.03097
VAL_139 -6.92215 0.62605 1.21717 0.01992 0.04166 -0.02927 0.08597 0 0 0 0 0 -0.06767 0.31477 -0.45868 0 2.64269 -0.35565 0.5044 -2.38078
ILE_140 -5.01505 0.66309 1.42305 0.03628 0.07932 -0.11871 -0.46231 0 0 0 0 0 -0.03245 0.83523 -0.63341 0 2.30374 -0.34329 0.4066 -0.85792
GLY_141 -2.50168 0.17221 0.96905 0.0001 0 0.02831 -0.48159 0 0 0 0 0 -0.07503 0 -1.07119 0 0.79816 -0.11228 0.22875 -2.0452
ALA_142 -3.34282 0.31414 0.12199 0.00152 0 -0.16843 -0.3734 0 0 0 0 0 0.00773 0 -0.46909 0 1.32468 0.13148 0.26188 -2.19031
VAL_143 -5.88437 0.74389 1.07262 0.0197 0.04099 0.0678 -1.7168 0 0 0 0 0 0.01306 0.07189 -0.75258 0 2.64269 -0.1491 0.35757 -3.47265
ILE_144 -6.45994 0.85158 0.18296 0.0376 0.11442 -0.19803 -0.3008 0 0 0 0 0 -0.03589 2.34511 -0.73397 0 2.30374 -0.39573 0.29719 -1.99176
LEU_145 -4.87128 0.66461 2.52027 0.01922 0.08238 -0.23764 -1.11199 0 0 0 0 0 0.03877 0.87773 -0.07916 0 1.66147 -0.00205 0.27403 -0.16363
ARG_146 -1.51205 0.20593 1.33625 0.01425 0.26305 -0.15728 0.40933 0 0 0 0 0 -0.05935 1.35009 -0.11164 0 -0.09474 0.16152 0.2422 2.04755
GLY_147 -2.25744 0.41026 1.57657 6e-05 0 -0.18444 -0.41981 0 0 0 0 0 -0.12982 0 -1.48058 0 0.79816 -0.487 0.20712 -1.96693
HIS_D_148 -5.39383 0.2914 4.26327 0.00933 0.35249 -0.37213 -2.43595 0 0 0 0 0 0.1441 2.77617 -0.08861 0 -0.30065 -0.40162 0.20026 -0.95576
LEU_149 -6.58515 0.76772 1.61586 0.03013 0.07378 0.00539 -2.08034 0 0 0 0 0 -0.01996 0.28314 -0.31293 0 1.66147 -0.06944 0.50518 -4.12515
ARG_150 -7.80341 0.43132 4.65012 0.01261 0.42104 -0.09602 -1.9737 0 0 0 0 0 -0.03042 2.11902 -0.07662 0 -0.09474 -0.00477 0.59696 -1.84861
ILE_151 -7.48043 1.72904 1.30759 0.07105 0.09576 0.13973 -1.93743 0 0 0 0 0 -0.04996 1.37897 -0.74643 0 2.30374 -0.10055 0.54463 -2.74428
ALA_152 -2.36719 0.33493 0.62676 0.00317 0 -0.17039 0.21205 0 0 0 0 0 -0.03534 0 0.17717 0 1.32468 -0.02024 0.42497 0.51057
GLY_153 -2.22114 0.27776 1.65605 6e-05 0 -0.26719 0.1834 0 0 0 0 0 -0.14517 0 -1.44521 0 0.79816 -0.33015 0.22984 -1.26359
HIS_154 -4.40465 0.28625 4.06923 0.00426 0.37209 -0.2089 -2.5484 0 0 0 0 0 -0.00987 1.8768 0.02378 0 -0.30065 -0.46819 0.27586 -1.03239
HIS_155 -3.64301 0.30546 2.34904 0.00335 0.3333 -0.2329 -0.02759 0 0 0 0 0 0.09685 1.61333 -0.06738 0 -0.30065 -0.1565 0.22194 0.49524
LEU_156 -5.27225 0.70693 0.65427 0.02433 0.11224 -0.03689 -1.05867 0 0 0 0 0 -0.05159 2.85273 0.01104 0 1.66147 -0.25216 0.2324 -0.41616
GLY_157 -2.3271 0.13484 1.98209 3e-05 0 -0.08561 -0.5631 0 0 0 0 0 -0.04969 0 -1.5042 0 0.79816 0.04673 0.6686 -0.89925
ARG_158 -2.18357 0.1222 1.444 0.02715 0.47469 -0.08709 0.27651 0 0 0 0 0 0.4884 2.48931 -0.1966 0 -0.09474 0.54665 1.21396 4.52087
CYS_159 -3.42233 0.53118 1.84612 0.00383 0.0164 0.0452 0.15713 0 0 0 0 0 -0.15204 0.43265 0.38708 0 3.25479 0.44637 1.17263 4.71901
ASP_160 -4.37699 0.62489 5.56123 0.00417 0.49915 0.19353 -3.43453 0 0 -0.8157 0 0 -0.08514 3.06141 -0.37168 0 -2.14574 4.65787 0.69245 4.06492
ILE_161 -6.41778 0.6817 2.60483 0.03587 0.20903 -0.09681 0.64286 0 0 0 0 0 -0.17071 0.73913 0.38316 0 2.30374 4.70206 0.44824 6.06534
LYS_162 -2.69026 0.37157 2.99107 0.00751 0.13159 -0.15587 -1.27145 0 0 -0.8157 0 0 0.07167 0.89972 -0.09399 0 -0.71458 -0.13735 0.3967 -1.00936
ASP_163 -2.99425 0.20671 3.38397 0.00317 0.29389 -0.25528 -1.15786 0 0 0 0 0 0.11072 2.11154 -0.30643 0 -2.14574 -0.28858 0.2947 -0.74345
LEU_164 -5.88674 0.8132 1.80519 0.01892 0.04601 -0.29183 -0.40058 0 0 0 0 0 -0.02991 0.63176 -0.0971 0 1.66147 -0.25906 0.80788 -1.18079
PRO_165 -3.87819 0.89695 2.1019 0.00338 0.1076 -0.00679 0.25691 0 0 0 0 0 0.00279 0.06598 -0.86504 0 -1.64321 -0.29393 0.93778 -2.31387
LYS_166 -3.44254 0.13118 2.7278 0.00757 0.12702 0.01452 -1.7423 0 0 0 0 0 0.26655 0.88573 -0.0479 0 -0.71458 -0.39013 0.45099 -1.72609
GLU_167 -4.05536 0.41538 2.64937 0.0074 0.35451 -0.30646 -0.09602 0 0 0 0 0 0.26011 2.56254 0.35424 0 -2.72453 -0.09804 0.54382 -0.13304
ILE_168 -8.96124 1.25494 1.80199 0.04376 0.12246 -0.01009 -1.57631 0 0 0 0 0 0.06313 0.31615 -0.0071 0 2.30374 0.24955 0.778 -3.62102
THR_169 -4.35944 0.44477 2.60739 0.01634 0.08608 -0.23803 -0.85132 0 0 0 0 0 0.01211 0.60195 -0.12611 0 1.15175 -0.01405 0.71509 0.04653
VAL_170 -5.83536 0.72703 1.0373 0.03603 0.07304 0.03879 -1.48486 0 0 0 0 0 -0.01073 1.2215 -0.61478 0 2.64269 -0.20153 0.52427 -1.84661
ALA_171 -2.45106 0.31667 0.41199 0.00154 0 -0.11139 -0.56183 0 0 0 0 0 -0.00392 0 0.16764 0 1.32468 0.07644 0.37108 -0.45816
THR_172 -4.12614 0.47861 4.26434 0.00858 0.07381 -0.03134 -2.03456 0 0 -1.09431 -0.91321 0 -0.02088 0.11986 -0.78714 0 1.15175 0.24058 0.48206 -2.18799
SER_173 -1.88839 0.11783 2.24815 0.00172 0.05136 -0.04784 -0.44651 0 0 -0.35976 0 0 -0.07502 0.10425 -0.31806 0 -0.28969 -0.21029 0.45337 -0.65888
ARG_174 -2.73412 0.38088 2.90251 0.01713 0.71674 -0.19889 -0.60144 0 0 -1.09511 0 0 -0.03047 1.32898 -0.22576 0 -0.09474 -0.02795 0.42637 0.76414
THR_175 -4.8046 0.44388 4.58128 0.00547 0.07473 0.07623 -1.91719 0 0 -0.35896 -1.84705 0 0.02354 0.04795 -0.59046 0 1.15175 0.02837 0.56995 -2.51513
LEU_176 -3.40812 0.20495 0.76853 0.01612 0.08805 -0.16745 -0.19574 0 0 0 0 0 -0.00463 0.27873 -0.14932 0 1.66147 -0.0738 0.36454 -0.61668
SER_177 -4.22821 0.15648 3.96495 0.00181 0.0429 0.13025 -2.77955 0 0 0 0 0 0.14477 0.87973 -0.27451 0 -0.28969 0.09849 0.19814 -1.95445
TYR_178 -4.56915 0.33637 1.91203 0.0216 0.23394 -0.27138 -0.7314 0 0 0 0 0 0.03149 1.44885 -0.39085 0.0003 0.58223 -0.18295 0.20273 -1.3762
TYR_179 -7.4431 0.46599 3.6303 0.02261 0.09945 -0.08497 -1.55659 0 0 0 0 0 -0.01454 1.75677 -0.24797 0.00776 0.58223 -0.03617 0.37454 -2.44371
LYS_180 -2.97378 0.16268 1.66241 0.00787 0.14239 -0.23415 0.18777 0 0 0 0 0 0.00156 1.12907 0.17703 0 -0.71458 0.12262 0.44673 0.11762
LEU_181 -7.72012 0.89276 2.20837 0.02827 0.13352 0.25456 -2.17143 0 0 0 0 0 0.17493 0.75066 -0.20832 0 1.66147 0.28359 0.40814 -3.3036
GLY_182 -3.04332 0.27076 2.91715 1e-05 0 0.05851 -1.4154 0 0 0 0 0 -0.19334 0 -1.29612 0 0.79816 0.2829 0.53204 -1.08866
ALA_183 -2.8415 0.46756 2.5531 0.00193 0 0.12363 -1.63764 0 0 0 0 0 -0.09071 0 -0.13123 0 1.32468 -0.16486 0.46079 0.06576
SER_184 -4.00568 0.64013 3.39821 0.00195 0.02611 -0.25459 -1.92425 0 0 0 0 0 -0.08696 0.99009 0.04463 0 -0.28969 -0.23543 0.38061 -1.31486
GLN_185 -5.39623 0.54318 4.23895 0.009 0.32808 -0.12253 -0.81881 0 0 0 0 0 -0.02492 3.49161 -0.12452 0 -1.45095 -0.2893 0.30295 0.68651
ARG_186 -3.12219 0.24256 2.64647 0.01074 0.20808 -0.17805 -0.51406 0 0 0 0 0 -0.00601 1.55165 -0.06305 0 -0.09474 -0.27401 0.14079 0.54818
VAL_187 -2.77489 0.17441 1.7902 0.02249 0.05566 -0.02386 -0.21046 0 0 0 0 0 -0.02259 -0.00352 -0.269 0 2.64269 -0.09899 0.13506 1.41721
ALA_188 -3.26016 0.26302 1.79072 0.00136 0 -0.42657 0.62312 0 0 0 0 0 0.03331 0 0.02191 0 1.32468 -0.20153 0.1909 0.36078
GLY_189 -0.96821 0.0485 1.20891 0.00011 0 -0.05426 0.55241 0 0 0 0 0 0.41413 0 0.18519 0 0.79816 0.3673 0.24685 2.7991
ASP_190 -2.89403 0.45456 3.08236 0.00481 0.62591 -0.14846 -1.47669 0 0 -0.80549 0 0 0.01172 2.27491 -0.77692 0 -2.14574 0.37372 0.6312 -0.78814
SER_191 -3.80384 0.39141 3.22919 0.00184 0.05741 0.24061 -1.40529 0 0 0 0 0 0.20642 0.11937 -0.35286 0 -0.28969 -0.31611 0.74034 -1.18117
GLY_192 -3.07654 0.52194 2.13868 0.00015 0 -0.02886 -1.51206 0 0 -0.80549 0 0 0.01838 0 0.27489 0 0.79816 0.58312 0.46239 -0.62523
PHE_193 -5.85116 0.78119 1.02296 0.0252 0.21107 0.14319 -0.99556 0 0 0 0 0 0.10466 1.58457 -0.23827 0 1.21829 0.60939 0.48818 -0.89629
ALA_194 -4.3914 0.7149 -0.79446 0.00137 0 -0.13016 -0.1398 0 0 0 0 0 0.02487 0 -0.19426 0 1.32468 0.05654 0.38768 -3.14006
ALA_195 -3.70963 0.61311 0.55087 0.00146 0 -0.19089 -0.08198 0 0 0 0 0 0.01061 0 0.18429 0 1.32468 0.39295 0.2024 -0.70214
TYR_196 -8.82851 0.97468 0.37614 0.02629 0.29175 -0.43918 -0.05938 0 0 0 0 0 0.00832 1.3224 -0.25566 0.02446 0.58223 0.05826 0.21164 -5.70658
SER_197 -3.41074 0.19784 2.4073 0.0027 0.03141 -0.11045 -0.31231 0 0 0 0 0 0.07156 1.43206 0.01541 0 -0.28969 0.21923 0.31797 0.57231
ARG_198 -8.38134 0.78364 6.64794 0.01788 0.29977 -0.07989 -2.36171 0 0 0 -1.31324 0 -0.02233 2.68612 -0.13678 0 -0.09474 0.18415 0.67211 -1.09841
TYR_199 -3.76298 0.3638 2.08772 0.02025 0.25397 -0.15193 -0.1014 0 0 0 0 0 -0.03349 1.57753 -0.05397 0.00591 0.58223 -0.25104 0.6224 1.15901
ARG_200 -6.36683 0.40718 5.92351 0.03447 0.57036 -0.62626 -1.86476 0 0 0 -0.90944 0 0.12113 2.49317 -0.24891 0 -0.09474 0.72082 0.48806 0.64776
ILE_201 -3.79086 0.28363 1.8847 0.03601 0.11307 -0.31028 -0.24305 0 0 0 0 0 -0.05215 1.09626 -0.30286 0 2.30374 0.77326 0.42287 2.21434
GLY_202 -1.40994 0.11024 1.33687 9e-05 0 -0.20543 0.36751 0 0 0 0 0 -0.11787 0 0.45112 0 0.79816 0.02789 0.1489 1.50756
ASN_203 -3.38074 0.2948 3.78125 0.01241 0.29889 -0.08628 -1.56697 0 0 0 -0.44634 0 -0.04775 1.64375 -0.24713 0 -1.34026 -0.25716 0.46738 -0.87416
TYR_204 -5.90249 0.61568 3.94119 0.0256 0.35228 0.07842 -0.9299 0 0 0 -0.8921 0 0.00526 2.10651 0.083 0.08547 0.58223 -0.11295 0.66852 0.70673
LYS_205 -3.37665 0.46479 2.47625 0.01271 0.15633 -0.03482 -1.33452 0 0 0 0 0 0.91913 2.94719 0.25002 0 -0.71458 1.36994 0.89312 4.02892
LEU_206 -5.12979 0.76863 0.9688 0.09038 0.31258 -0.09608 -0.39836 0 0 0 0 0 0.63552 1.38886 0.18257 0 1.66147 3.82325 2.67066 6.87849
ASN_207 -6.2461 0.59823 5.21871 0.01049 0.72985 -0.21276 -0.54118 0 0 0 -0.58122 0 -0.00475 1.51874 -0.55065 0 -1.34026 2.6493 2.62396 3.87235
THR_208 -3.09556 0.33368 2.04053 0.01429 0.14994 -0.11305 -1.62169 0 0 0 0 0 -0.02415 3.53067 -0.15472 0 1.15175 0.01151 0.8228 3.04601
ASP_209 -3.26755 0.19064 3.62585 0.00521 0.3133 -0.02892 -1.40418 0 0 0 0 0 0.02977 3.57076 -0.71851 0 -2.14574 0.16923 0.5628 0.90268
HIS_D_210 -4.39363 0.50327 3.16536 0.00582 0.56932 -0.20576 -1.0384 0 0 0 0 0 -0.01033 1.84779 -0.23738 0 -0.30065 0.43604 0.62913 0.97058
SER_211 -2.26502 0.3294 3.09317 0.00289 0.06065 -0.08021 -0.56274 0 0 -1.04306 0 0 0.01858 0.20522 -0.32413 0 -0.28969 -0.02224 2.58154 1.70436
SER_212 -3.10445 0.50445 2.65274 0.01531 0.03973 -0.24571 -0.13597 0 0 0 0 0 0.08737 1.01826 0.19016 0 -0.28969 0.70036 3.61206 5.04462
SER_213 -4.68464 0.46774 5.97845 0.00361 0.09424 -0.28268 -2.38025 0 0 -2.11309 0 0 0.08913 0.14768 0.28105 0 -0.28969 1.88983 1.76785 0.96924
SER_214 -2.89577 0.08364 3.28197 0.00165 0.04921 -0.01728 -1.14764 0 0 0 0 0 -0.01571 0.22483 -0.23852 0 -0.28969 0.57192 0.47009 0.07871
ASP_215 -4.02092 0.46215 4.23431 0.0046 0.31335 -0.30976 -1.38627 0 0 0 0 0 0.09714 1.66229 -0.04824 0 -2.14574 -0.38429 0.20802 -1.31337
ASN_216 -7.62919 0.32847 7.34212 0.00542 0.2338 -0.23966 -2.2538 0 0 -1.07002 -0.58122 0 -0.03967 1.15874 0.48672 0 -1.34026 -0.00757 0.47813 -3.12802
ILE_217 -6.69645 0.54125 4.19733 0.05065 0.12194 -0.18463 -1.26699 0 0 0 0 0 -0.04661 1.11106 -0.40183 0 2.30374 0.0547 0.4805 0.26466
ALA_218 -4.15089 0.17384 3.56206 0.00167 0 -0.14054 -1.35734 0 0 0 0 0 -0.0079 0 -0.29198 0 1.32468 -0.23811 0.22905 -0.89547
LEU_219 -4.34013 0.28577 3.68644 0.02228 0.08115 -0.37571 -0.55614 0 0 0 0 0 0.09552 0.20403 -0.30359 0 1.66147 -0.38235 0.14343 0.22217
LEU_220 -6.81594 0.73228 3.33215 0.04405 0.23469 -0.27412 -0.56382 0 0 0 0 0 0.03754 2.13022 -0.19123 0 1.66147 -0.12319 0.24813 0.45224
VAL_221 -3.47895 0.29998 1.70652 0.02491 0.05543 -0.12607 -1.20976 0 0 0 0 0 -0.05596 -0.02518 -0.3181 0 2.64269 -0.00409 0.32819 -0.16038
GLN:CtermProteinFull_222 -1.64785 0.11976 1.91527 0.00871 0.46357 -0.1665 -0.35544 0 0 0 0 0 0 2.12611 0 0 -1.45095 -0.04208 0.30621 1.2768
#END_POSE_ENERGIES_TABLE model_0_0.05_3_TrRosetta.pdb

ENDMDL

REMARK ID 15721 DOMAINID 15579 MODEL 2 SSGCID - BewuA.20416.a Membrane protein  M  TrRosetta
MODEL     2
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   MET A   1       1.250  -0.912  -0.126  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.303  -0.146  -0.791  1.00  0.00           C  
ATOM      3  C   MET A   1       2.455   1.284  -0.265  1.00  0.00           C  
ATOM      4  O   MET A   1       3.551   1.691   0.126  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.085  -0.121  -2.302  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.295  -1.475  -2.989  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.937  -1.434  -4.759  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.327  -0.472  -5.357  1.00  0.00           C  
ATOM      9 1H   MET A   1       1.325  -1.888  -0.368  1.00  0.00           H  
ATOM     10 2H   MET A   1       1.348  -0.810   0.881  1.00  0.00           H  
ATOM     11 3H   MET A   1       0.344  -0.567  -0.392  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.246  -0.656  -0.597  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.066   0.206  -2.510  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.758   0.611  -2.754  1.00  0.00           H  
ATOM     15 1HG  MET A   1       3.334  -1.781  -2.854  1.00  0.00           H  
ATOM     16 2HG  MET A   1       1.658  -2.225  -2.523  1.00  0.00           H  
ATOM     17 1HE  MET A   1       3.256  -0.360  -6.440  1.00  0.00           H  
ATOM     18 2HE  MET A   1       3.317   0.511  -4.887  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.257  -0.984  -5.108  1.00  0.00           H  
ATOM     20  N   ALA A   2       1.368   2.070  -0.236  1.00  0.00           N  
ATOM     21  CA  ALA A   2       1.461   3.466   0.249  1.00  0.00           C  
ATOM     22  C   ALA A   2       1.996   3.525   1.673  1.00  0.00           C  
ATOM     23  O   ALA A   2       2.786   4.403   2.020  1.00  0.00           O  
ATOM     24  CB  ALA A   2       0.090   4.129   0.223  1.00  0.00           C  
ATOM     25  H   ALA A   2       0.477   1.733  -0.561  1.00  0.00           H  
ATOM     26  HA  ALA A   2       2.148   4.008  -0.395  1.00  0.00           H  
ATOM     27 1HB  ALA A   2       0.169   5.154   0.574  1.00  0.00           H  
ATOM     28 2HB  ALA A   2      -0.310   4.119  -0.788  1.00  0.00           H  
ATOM     29 3HB  ALA A   2      -0.575   3.581   0.882  1.00  0.00           H  
ATOM     30  N   ASP A   3       1.636   2.524   2.453  1.00  0.00           N  
ATOM     31  CA  ASP A   3       2.022   2.351   3.842  1.00  0.00           C  
ATOM     32  C   ASP A   3       3.530   2.177   4.052  1.00  0.00           C  
ATOM     33  O   ASP A   3       4.018   2.319   5.173  1.00  0.00           O  
ATOM     34  CB  ASP A   3       1.266   1.142   4.381  1.00  0.00           C  
ATOM     35  CG  ASP A   3       1.527  -0.083   3.483  1.00  0.00           C  
ATOM     36  OD1 ASP A   3       1.105  -0.017   2.327  1.00  0.00           O  
ATOM     37  OD2 ASP A   3       2.130  -1.033   3.900  1.00  0.00           O  
ATOM     38  H   ASP A   3       1.002   1.850   2.064  1.00  0.00           H  
ATOM     39  HA  ASP A   3       1.706   3.241   4.388  1.00  0.00           H  
ATOM     40 1HB  ASP A   3       1.595   0.917   5.398  1.00  0.00           H  
ATOM     41 2HB  ASP A   3       0.196   1.354   4.417  1.00  0.00           H  
ATOM     42  N   SER A   4       4.266   1.831   2.992  1.00  0.00           N  
ATOM     43  CA  SER A   4       5.709   1.660   3.089  1.00  0.00           C  
ATOM     44  C   SER A   4       6.435   2.978   2.810  1.00  0.00           C  
ATOM     45  O   SER A   4       7.662   3.057   2.929  1.00  0.00           O  
ATOM     46  CB  SER A   4       6.196   0.581   2.129  1.00  0.00           C  
ATOM     47  OG  SER A   4       5.675  -0.684   2.466  1.00  0.00           O  
ATOM     48  H   SER A   4       3.831   1.727   2.078  1.00  0.00           H  
ATOM     49  HA  SER A   4       5.945   1.351   4.109  1.00  0.00           H  
ATOM     50 1HB  SER A   4       5.905   0.842   1.117  1.00  0.00           H  
ATOM     51 2HB  SER A   4       7.282   0.536   2.154  1.00  0.00           H  
ATOM     52  HG  SER A   4       4.719  -0.580   2.512  1.00  0.00           H  
ATOM     53  N   ASN A   5       5.667   4.006   2.427  1.00  0.00           N  
ATOM     54  CA  ASN A   5       6.161   5.336   2.102  1.00  0.00           C  
ATOM     55  C   ASN A   5       5.570   6.318   3.113  1.00  0.00           C  
ATOM     56  O   ASN A   5       5.061   5.914   4.158  1.00  0.00           O  
ATOM     57  CB  ASN A   5       5.769   5.715   0.671  1.00  0.00           C  
ATOM     58  CG  ASN A   5       6.523   4.935  -0.387  1.00  0.00           C  
ATOM     59  OD1 ASN A   5       7.754   4.829  -0.335  1.00  0.00           O  
ATOM     60  ND2 ASN A   5       5.808   4.413  -1.346  1.00  0.00           N  
ATOM     61  H   ASN A   5       4.659   3.880   2.358  1.00  0.00           H  
ATOM     62  HA  ASN A   5       7.247   5.366   2.203  1.00  0.00           H  
ATOM     63 1HB  ASN A   5       4.697   5.538   0.554  1.00  0.00           H  
ATOM     64 2HB  ASN A   5       5.937   6.771   0.481  1.00  0.00           H  
ATOM     65 1HD2 ASN A   5       6.254   3.899  -2.076  1.00  0.00           H  
ATOM     66 2HD2 ASN A   5       4.817   4.532  -1.346  1.00  0.00           H  
ATOM     67  N   GLY A   6       5.626   7.608   2.807  1.00  0.00           N  
ATOM     68  CA  GLY A   6       5.106   8.654   3.681  1.00  0.00           C  
ATOM     69  C   GLY A   6       3.632   8.998   3.405  1.00  0.00           C  
ATOM     70  O   GLY A   6       3.128  10.009   3.892  1.00  0.00           O  
ATOM     71  H   GLY A   6       6.071   7.890   1.946  1.00  0.00           H  
ATOM     72 1HA  GLY A   6       5.226   8.351   4.719  1.00  0.00           H  
ATOM     73 2HA  GLY A   6       5.708   9.550   3.555  1.00  0.00           H  
ATOM     74  N   THR A   7       2.972   8.186   2.576  1.00  0.00           N  
ATOM     75  CA  THR A   7       1.599   8.424   2.142  1.00  0.00           C  
ATOM     76  C   THR A   7       0.536   7.679   2.943  1.00  0.00           C  
ATOM     77  O   THR A   7       0.648   6.481   3.200  1.00  0.00           O  
ATOM     78  CB  THR A   7       1.446   8.074   0.643  1.00  0.00           C  
ATOM     79  OG1 THR A   7       2.281   8.950  -0.139  1.00  0.00           O  
ATOM     80  CG2 THR A   7      -0.019   8.182   0.178  1.00  0.00           C  
ATOM     81  H   THR A   7       3.441   7.357   2.245  1.00  0.00           H  
ATOM     82  HA  THR A   7       1.395   9.487   2.257  1.00  0.00           H  
ATOM     83  HB  THR A   7       1.790   7.050   0.491  1.00  0.00           H  
ATOM     84  HG1 THR A   7       2.110   8.802  -1.071  1.00  0.00           H  
ATOM     85 1HG2 THR A   7      -0.083   7.921  -0.877  1.00  0.00           H  
ATOM     86 2HG2 THR A   7      -0.641   7.494   0.750  1.00  0.00           H  
ATOM     87 3HG2 THR A   7      -0.383   9.197   0.321  1.00  0.00           H  
ATOM     88  N   ILE A   8      -0.499   8.428   3.313  1.00  0.00           N  
ATOM     89  CA  ILE A   8      -1.680   7.941   4.024  1.00  0.00           C  
ATOM     90  C   ILE A   8      -2.769   7.660   2.990  1.00  0.00           C  
ATOM     91  O   ILE A   8      -2.976   8.467   2.080  1.00  0.00           O  
ATOM     92  CB  ILE A   8      -2.142   8.972   5.074  1.00  0.00           C  
ATOM     93  CG1 ILE A   8      -0.986   9.278   6.038  1.00  0.00           C  
ATOM     94  CG2 ILE A   8      -3.301   8.442   5.851  1.00  0.00           C  
ATOM     95  CD1 ILE A   8      -0.494   8.050   6.766  1.00  0.00           C  
ATOM     96  H   ILE A   8      -0.465   9.408   3.071  1.00  0.00           H  
ATOM     97  HA  ILE A   8      -1.445   7.003   4.529  1.00  0.00           H  
ATOM     98  HB  ILE A   8      -2.431   9.895   4.579  1.00  0.00           H  
ATOM     99 1HG1 ILE A   8      -0.151   9.700   5.477  1.00  0.00           H  
ATOM    100 2HG1 ILE A   8      -1.315  10.010   6.781  1.00  0.00           H  
ATOM    101 1HG2 ILE A   8      -3.613   9.172   6.586  1.00  0.00           H  
ATOM    102 2HG2 ILE A   8      -4.118   8.230   5.185  1.00  0.00           H  
ATOM    103 3HG2 ILE A   8      -2.999   7.526   6.354  1.00  0.00           H  
ATOM    104 1HD1 ILE A   8       0.326   8.323   7.430  1.00  0.00           H  
ATOM    105 2HD1 ILE A   8      -1.311   7.620   7.352  1.00  0.00           H  
ATOM    106 3HD1 ILE A   8      -0.145   7.314   6.041  1.00  0.00           H  
ATOM    107  N   THR A   9      -3.412   6.496   3.076  1.00  0.00           N  
ATOM    108  CA  THR A   9      -4.406   6.126   2.075  1.00  0.00           C  
ATOM    109  C   THR A   9      -5.698   6.870   2.279  1.00  0.00           C  
ATOM    110  O   THR A   9      -5.929   7.426   3.344  1.00  0.00           O  
ATOM    111  CB  THR A   9      -4.711   4.623   2.142  1.00  0.00           C  
ATOM    112  OG1 THR A   9      -5.261   4.313   3.442  1.00  0.00           O  
ATOM    113  CG2 THR A   9      -3.438   3.816   1.920  1.00  0.00           C  
ATOM    114  H   THR A   9      -3.229   5.856   3.858  1.00  0.00           H  
ATOM    115  HA  THR A   9      -4.020   6.376   1.087  1.00  0.00           H  
ATOM    116  HB  THR A   9      -5.442   4.367   1.377  1.00  0.00           H  
ATOM    117  HG1 THR A   9      -4.530   4.400   4.112  1.00  0.00           H  
ATOM    118 1HG2 THR A   9      -3.661   2.752   1.975  1.00  0.00           H  
ATOM    119 2HG2 THR A   9      -3.033   4.056   0.938  1.00  0.00           H  
ATOM    120 3HG2 THR A   9      -2.709   4.073   2.692  1.00  0.00           H  
ATOM    121  N   VAL A  10      -6.579   6.810   1.284  1.00  0.00           N  
ATOM    122  CA  VAL A  10      -7.849   7.508   1.396  1.00  0.00           C  
ATOM    123  C   VAL A  10      -8.687   6.993   2.559  1.00  0.00           C  
ATOM    124  O   VAL A  10      -9.274   7.795   3.291  1.00  0.00           O  
ATOM    125  CB  VAL A  10      -8.648   7.361   0.089  1.00  0.00           C  
ATOM    126  CG1 VAL A  10     -10.037   7.901   0.289  1.00  0.00           C  
ATOM    127  CG2 VAL A  10      -7.933   8.114  -1.022  1.00  0.00           C  
ATOM    128  H   VAL A  10      -6.340   6.329   0.434  1.00  0.00           H  
ATOM    129  HA  VAL A  10      -7.653   8.560   1.547  1.00  0.00           H  
ATOM    130  HB  VAL A  10      -8.733   6.309  -0.175  1.00  0.00           H  
ATOM    131 1HG1 VAL A  10     -10.605   7.798  -0.637  1.00  0.00           H  
ATOM    132 2HG1 VAL A  10     -10.536   7.349   1.085  1.00  0.00           H  
ATOM    133 3HG1 VAL A  10      -9.974   8.955   0.559  1.00  0.00           H  
ATOM    134 1HG2 VAL A  10      -8.501   8.008  -1.948  1.00  0.00           H  
ATOM    135 2HG2 VAL A  10      -7.857   9.169  -0.761  1.00  0.00           H  
ATOM    136 3HG2 VAL A  10      -6.934   7.702  -1.162  1.00  0.00           H  
ATOM    137  N   GLU A  11      -8.739   5.673   2.754  1.00  0.00           N  
ATOM    138  CA  GLU A  11      -9.509   5.154   3.872  1.00  0.00           C  
ATOM    139  C   GLU A  11      -8.887   5.602   5.201  1.00  0.00           C  
ATOM    140  O   GLU A  11      -9.610   5.991   6.120  1.00  0.00           O  
ATOM    141  CB  GLU A  11      -9.575   3.622   3.829  1.00  0.00           C  
ATOM    142  CG  GLU A  11     -10.426   3.047   2.682  1.00  0.00           C  
ATOM    143  CD  GLU A  11     -10.436   1.527   2.654  1.00  0.00           C  
ATOM    144  OE1 GLU A  11      -9.736   0.930   3.440  1.00  0.00           O  
ATOM    145  OE2 GLU A  11     -11.147   0.972   1.847  1.00  0.00           O  
ATOM    146  H   GLU A  11      -8.247   5.049   2.134  1.00  0.00           H  
ATOM    147  HA  GLU A  11     -10.519   5.551   3.817  1.00  0.00           H  
ATOM    148 1HB  GLU A  11      -8.563   3.221   3.743  1.00  0.00           H  
ATOM    149 2HB  GLU A  11      -9.992   3.257   4.769  1.00  0.00           H  
ATOM    150 1HG  GLU A  11     -11.454   3.399   2.784  1.00  0.00           H  
ATOM    151 2HG  GLU A  11     -10.038   3.418   1.734  1.00  0.00           H  
ATOM    152  N   GLU A  12      -7.541   5.620   5.279  1.00  0.00           N  
ATOM    153  CA  GLU A  12      -6.937   6.085   6.535  1.00  0.00           C  
ATOM    154  C   GLU A  12      -7.219   7.571   6.742  1.00  0.00           C  
ATOM    155  O   GLU A  12      -7.540   7.970   7.883  1.00  0.00           O  
ATOM    156  CB  GLU A  12      -5.420   5.823   6.489  1.00  0.00           C  
ATOM    157  CG  GLU A  12      -5.026   4.360   6.681  1.00  0.00           C  
ATOM    158  CD  GLU A  12      -3.588   4.095   6.326  1.00  0.00           C  
ATOM    159  OE1 GLU A  12      -3.155   4.617   5.311  1.00  0.00           O  
ATOM    160  OE2 GLU A  12      -2.922   3.386   7.045  1.00  0.00           O  
ATOM    161  H   GLU A  12      -6.954   5.277   4.525  1.00  0.00           H  
ATOM    162  HA  GLU A  12      -7.346   5.533   7.351  1.00  0.00           H  
ATOM    163 1HB  GLU A  12      -5.032   6.130   5.534  1.00  0.00           H  
ATOM    164 2HB  GLU A  12      -4.929   6.410   7.268  1.00  0.00           H  
ATOM    165 1HG  GLU A  12      -5.176   4.096   7.728  1.00  0.00           H  
ATOM    166 2HG  GLU A  12      -5.679   3.726   6.076  1.00  0.00           H  
ATOM    167  N   LEU A  13      -7.205   8.378   5.702  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -7.526   9.786   5.792  1.00  0.00           C  
ATOM    169  C   LEU A  13      -8.953   9.988   6.260  1.00  0.00           C  
ATOM    170  O   LEU A  13      -9.240  10.807   7.106  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -7.286  10.507   4.476  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -5.836  10.627   4.050  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -5.759  11.122   2.647  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -5.139  11.573   5.009  1.00  0.00           C  
ATOM    175  H   LEU A  13      -6.935   7.991   4.783  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -6.859  10.222   6.561  1.00  0.00           H  
ATOM    177 1HB  LEU A  13      -7.806   9.946   3.692  1.00  0.00           H  
ATOM    178 2HB  LEU A  13      -7.719  11.503   4.522  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -5.366   9.673   4.077  1.00  0.00           H  
ATOM    180 1HD1 LEU A  13      -4.710  11.201   2.349  1.00  0.00           H  
ATOM    181 2HD1 LEU A  13      -6.266  10.420   1.997  1.00  0.00           H  
ATOM    182 3HD1 LEU A  13      -6.229  12.084   2.581  1.00  0.00           H  
ATOM    183 1HD2 LEU A  13      -4.093  11.670   4.724  1.00  0.00           H  
ATOM    184 2HD2 LEU A  13      -5.618  12.552   4.973  1.00  0.00           H  
ATOM    185 3HD2 LEU A  13      -5.205  11.171   6.017  1.00  0.00           H  
ATOM    186  N   LYS A  14      -9.867   9.133   5.732  1.00  0.00           N  
ATOM    187  CA  LYS A  14     -11.263   9.287   6.139  1.00  0.00           C  
ATOM    188  C   LYS A  14     -11.377   9.055   7.638  1.00  0.00           C  
ATOM    189  O   LYS A  14     -11.992   9.886   8.339  1.00  0.00           O  
ATOM    190  CB  LYS A  14     -12.138   8.232   5.424  1.00  0.00           C  
ATOM    191  CG  LYS A  14     -13.652   8.504   5.537  1.00  0.00           C  
ATOM    192  CD  LYS A  14     -14.300   7.767   6.713  1.00  0.00           C  
ATOM    193  CE  LYS A  14     -15.832   7.968   6.718  1.00  0.00           C  
ATOM    194  NZ  LYS A  14     -16.520   7.189   7.818  1.00  0.00           N  
ATOM    195  H   LYS A  14      -9.600   8.485   5.011  1.00  0.00           H  
ATOM    196  HA  LYS A  14     -11.619  10.261   5.892  1.00  0.00           H  
ATOM    197 1HB  LYS A  14     -11.844   8.189   4.383  1.00  0.00           H  
ATOM    198 2HB  LYS A  14     -11.958   7.236   5.844  1.00  0.00           H  
ATOM    199 1HG  LYS A  14     -13.814   9.579   5.650  1.00  0.00           H  
ATOM    200 2HG  LYS A  14     -14.144   8.175   4.629  1.00  0.00           H  
ATOM    201 1HD  LYS A  14     -14.081   6.700   6.641  1.00  0.00           H  
ATOM    202 2HD  LYS A  14     -13.872   8.139   7.654  1.00  0.00           H  
ATOM    203 1HE  LYS A  14     -16.046   9.031   6.847  1.00  0.00           H  
ATOM    204 2HE  LYS A  14     -16.229   7.648   5.754  1.00  0.00           H  
ATOM    205 1HZ  LYS A  14     -17.515   7.348   7.790  1.00  0.00           H  
ATOM    206 2HZ  LYS A  14     -16.338   6.209   7.703  1.00  0.00           H  
ATOM    207 3HZ  LYS A  14     -16.173   7.484   8.739  1.00  0.00           H  
ATOM    208  N   LYS A  15     -10.765   7.998   8.144  1.00  0.00           N  
ATOM    209  CA  LYS A  15     -10.825   7.664   9.551  1.00  0.00           C  
ATOM    210  C   LYS A  15     -10.179   8.748  10.404  1.00  0.00           C  
ATOM    211  O   LYS A  15     -10.719   9.149  11.432  1.00  0.00           O  
ATOM    212  CB  LYS A  15     -10.141   6.326   9.777  1.00  0.00           C  
ATOM    213  CG  LYS A  15     -10.897   5.135   9.186  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -10.117   3.844   9.343  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -10.849   2.670   8.706  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -10.068   1.402   8.826  1.00  0.00           N  
ATOM    217  H   LYS A  15     -10.256   7.375   7.504  1.00  0.00           H  
ATOM    218  HA  LYS A  15     -11.880   7.586   9.842  1.00  0.00           H  
ATOM    219 1HB  LYS A  15      -9.149   6.349   9.314  1.00  0.00           H  
ATOM    220 2HB  LYS A  15     -10.000   6.164  10.841  1.00  0.00           H  
ATOM    221 1HG  LYS A  15     -11.865   5.030   9.680  1.00  0.00           H  
ATOM    222 2HG  LYS A  15     -11.071   5.322   8.127  1.00  0.00           H  
ATOM    223 1HD  LYS A  15      -9.148   3.962   8.854  1.00  0.00           H  
ATOM    224 2HD  LYS A  15      -9.954   3.633  10.397  1.00  0.00           H  
ATOM    225 1HE  LYS A  15     -11.813   2.541   9.193  1.00  0.00           H  
ATOM    226 2HE  LYS A  15     -11.012   2.884   7.644  1.00  0.00           H  
ATOM    227 1HZ  LYS A  15     -10.581   0.649   8.390  1.00  0.00           H  
ATOM    228 2HZ  LYS A  15      -9.175   1.512   8.361  1.00  0.00           H  
ATOM    229 3HZ  LYS A  15      -9.917   1.190   9.802  1.00  0.00           H  
ATOM    230  N   LEU A  16      -9.040   9.284   9.950  1.00  0.00           N  
ATOM    231  CA  LEU A  16      -8.386  10.344  10.704  1.00  0.00           C  
ATOM    232  C   LEU A  16      -9.237  11.593  10.775  1.00  0.00           C  
ATOM    233  O   LEU A  16      -9.395  12.189  11.839  1.00  0.00           O  
ATOM    234  CB  LEU A  16      -7.037  10.678  10.083  1.00  0.00           C  
ATOM    235  CG  LEU A  16      -5.959   9.611  10.215  1.00  0.00           C  
ATOM    236  CD1 LEU A  16      -4.752  10.016   9.378  1.00  0.00           C  
ATOM    237  CD2 LEU A  16      -5.613   9.463  11.687  1.00  0.00           C  
ATOM    238  H   LEU A  16      -8.614   8.932   9.095  1.00  0.00           H  
ATOM    239  HA  LEU A  16      -8.228   9.987  11.725  1.00  0.00           H  
ATOM    240 1HB  LEU A  16      -7.192  10.872   9.023  1.00  0.00           H  
ATOM    241 2HB  LEU A  16      -6.670  11.576  10.539  1.00  0.00           H  
ATOM    242  HG  LEU A  16      -6.326   8.664   9.844  1.00  0.00           H  
ATOM    243 1HD1 LEU A  16      -3.975   9.257   9.461  1.00  0.00           H  
ATOM    244 2HD1 LEU A  16      -5.055  10.109   8.336  1.00  0.00           H  
ATOM    245 3HD1 LEU A  16      -4.371  10.969   9.731  1.00  0.00           H  
ATOM    246 1HD2 LEU A  16      -4.845   8.698  11.807  1.00  0.00           H  
ATOM    247 2HD2 LEU A  16      -5.246  10.407  12.073  1.00  0.00           H  
ATOM    248 3HD2 LEU A  16      -6.510   9.167  12.242  1.00  0.00           H  
ATOM    249  N   LEU A  17      -9.884  11.950   9.667  1.00  0.00           N  
ATOM    250  CA  LEU A  17     -10.673  13.158   9.668  1.00  0.00           C  
ATOM    251  C   LEU A  17     -11.959  12.964  10.459  1.00  0.00           C  
ATOM    252  O   LEU A  17     -12.378  13.875  11.174  1.00  0.00           O  
ATOM    253  CB  LEU A  17     -10.988  13.597   8.226  1.00  0.00           C  
ATOM    254  CG  LEU A  17      -9.976  14.605   7.582  1.00  0.00           C  
ATOM    255  CD1 LEU A  17     -10.001  15.894   8.384  1.00  0.00           C  
ATOM    256  CD2 LEU A  17      -8.565  14.003   7.558  1.00  0.00           C  
ATOM    257  H   LEU A  17      -9.772  11.413   8.806  1.00  0.00           H  
ATOM    258  HA  LEU A  17     -10.088  13.943  10.137  1.00  0.00           H  
ATOM    259 1HB  LEU A  17     -10.998  12.701   7.600  1.00  0.00           H  
ATOM    260 2HB  LEU A  17     -11.976  14.042   8.201  1.00  0.00           H  
ATOM    261  HG  LEU A  17     -10.283  14.839   6.556  1.00  0.00           H  
ATOM    262 1HD1 LEU A  17      -9.316  16.619   7.951  1.00  0.00           H  
ATOM    263 2HD1 LEU A  17     -11.005  16.296   8.376  1.00  0.00           H  
ATOM    264 3HD1 LEU A  17      -9.714  15.688   9.404  1.00  0.00           H  
ATOM    265 1HD2 LEU A  17      -7.868  14.716   7.122  1.00  0.00           H  
ATOM    266 2HD2 LEU A  17      -8.261  13.770   8.571  1.00  0.00           H  
ATOM    267 3HD2 LEU A  17      -8.561  13.103   6.969  1.00  0.00           H  
ATOM    268  N   GLU A  18     -12.568  11.775  10.406  1.00  0.00           N  
ATOM    269  CA  GLU A  18     -13.775  11.567  11.202  1.00  0.00           C  
ATOM    270  C   GLU A  18     -13.444  11.714  12.686  1.00  0.00           C  
ATOM    271  O   GLU A  18     -14.133  12.427  13.420  1.00  0.00           O  
ATOM    272  CB  GLU A  18     -14.392  10.198  10.920  1.00  0.00           C  
ATOM    273  CG  GLU A  18     -15.719   9.918  11.672  1.00  0.00           C  
ATOM    274  CD  GLU A  18     -16.338   8.595  11.268  1.00  0.00           C  
ATOM    275  OE1 GLU A  18     -15.751   7.933  10.435  1.00  0.00           O  
ATOM    276  OE2 GLU A  18     -17.385   8.250  11.763  1.00  0.00           O  
ATOM    277  H   GLU A  18     -12.219  11.033   9.797  1.00  0.00           H  
ATOM    278  HA  GLU A  18     -14.501  12.335  10.939  1.00  0.00           H  
ATOM    279 1HB  GLU A  18     -14.576  10.095   9.844  1.00  0.00           H  
ATOM    280 2HB  GLU A  18     -13.673   9.423  11.196  1.00  0.00           H  
ATOM    281 1HG  GLU A  18     -15.532   9.919  12.745  1.00  0.00           H  
ATOM    282 2HG  GLU A  18     -16.422  10.723  11.451  1.00  0.00           H  
ATOM    283  N   GLN A  19     -12.342  11.082  13.117  1.00  0.00           N  
ATOM    284  CA  GLN A  19     -11.950  11.151  14.518  1.00  0.00           C  
ATOM    285  C   GLN A  19     -11.620  12.576  14.925  1.00  0.00           C  
ATOM    286  O   GLN A  19     -12.038  13.029  15.992  1.00  0.00           O  
ATOM    287  CB  GLN A  19     -10.720  10.268  14.757  1.00  0.00           C  
ATOM    288  CG  GLN A  19     -10.986   8.775  14.657  1.00  0.00           C  
ATOM    289  CD  GLN A  19      -9.711   7.946  14.728  1.00  0.00           C  
ATOM    290  OE1 GLN A  19      -8.590   8.442  14.543  1.00  0.00           O  
ATOM    291  NE2 GLN A  19      -9.882   6.660  14.997  1.00  0.00           N  
ATOM    292  H   GLN A  19     -11.791  10.515  12.472  1.00  0.00           H  
ATOM    293  HA  GLN A  19     -12.778  10.799  15.129  1.00  0.00           H  
ATOM    294 1HB  GLN A  19      -9.955  10.518  14.017  1.00  0.00           H  
ATOM    295 2HB  GLN A  19     -10.299  10.478  15.744  1.00  0.00           H  
ATOM    296 1HG  GLN A  19     -11.622   8.481  15.493  1.00  0.00           H  
ATOM    297 2HG  GLN A  19     -11.489   8.563  13.720  1.00  0.00           H  
ATOM    298 1HE2 GLN A  19      -9.093   6.051  15.056  1.00  0.00           H  
ATOM    299 2HE2 GLN A  19     -10.804   6.302  15.137  1.00  0.00           H  
ATOM    300  N   TRP A  20     -10.934  13.313  14.050  1.00  0.00           N  
ATOM    301  CA  TRP A  20     -10.571  14.687  14.354  1.00  0.00           C  
ATOM    302  C   TRP A  20     -11.810  15.566  14.454  1.00  0.00           C  
ATOM    303  O   TRP A  20     -11.906  16.413  15.340  1.00  0.00           O  
ATOM    304  CB  TRP A  20      -9.586  15.219  13.316  1.00  0.00           C  
ATOM    305  CG  TRP A  20      -8.247  14.521  13.407  1.00  0.00           C  
ATOM    306  CD1 TRP A  20      -7.757  13.850  14.490  1.00  0.00           C  
ATOM    307  CD2 TRP A  20      -7.240  14.401  12.376  1.00  0.00           C  
ATOM    308  NE1 TRP A  20      -6.519  13.328  14.205  1.00  0.00           N  
ATOM    309  CE2 TRP A  20      -6.188  13.653  12.916  1.00  0.00           C  
ATOM    310  CE3 TRP A  20      -7.148  14.852  11.071  1.00  0.00           C  
ATOM    311  CZ2 TRP A  20      -5.055  13.350  12.181  1.00  0.00           C  
ATOM    312  CZ3 TRP A  20      -6.018  14.550  10.332  1.00  0.00           C  
ATOM    313  CH2 TRP A  20      -4.997  13.819  10.871  1.00  0.00           C  
ATOM    314  H   TRP A  20     -10.609  12.898  13.177  1.00  0.00           H  
ATOM    315  HA  TRP A  20     -10.071  14.703  15.319  1.00  0.00           H  
ATOM    316 1HB  TRP A  20      -9.995  15.068  12.315  1.00  0.00           H  
ATOM    317 2HB  TRP A  20      -9.436  16.285  13.459  1.00  0.00           H  
ATOM    318  HD1 TRP A  20      -8.276  13.740  15.441  1.00  0.00           H  
ATOM    319  HE1 TRP A  20      -5.951  12.787  14.839  1.00  0.00           H  
ATOM    320  HE3 TRP A  20      -7.948  15.430  10.647  1.00  0.00           H  
ATOM    321  HZ2 TRP A  20      -4.233  12.768  12.595  1.00  0.00           H  
ATOM    322  HZ3 TRP A  20      -5.962  14.912   9.308  1.00  0.00           H  
ATOM    323  HH2 TRP A  20      -4.118  13.600  10.261  1.00  0.00           H  
ATOM    324  N   ASN A  21     -12.804  15.338  13.592  1.00  0.00           N  
ATOM    325  CA  ASN A  21     -13.997  16.166  13.673  1.00  0.00           C  
ATOM    326  C   ASN A  21     -14.801  15.850  14.925  1.00  0.00           C  
ATOM    327  O   ASN A  21     -15.364  16.759  15.549  1.00  0.00           O  
ATOM    328  CB  ASN A  21     -14.892  15.937  12.472  1.00  0.00           C  
ATOM    329  CG  ASN A  21     -14.416  16.583  11.230  1.00  0.00           C  
ATOM    330  OD1 ASN A  21     -14.418  17.803  11.162  1.00  0.00           O  
ATOM    331  ND2 ASN A  21     -14.026  15.809  10.255  1.00  0.00           N  
ATOM    332  H   ASN A  21     -12.713  14.636  12.862  1.00  0.00           H  
ATOM    333  HA  ASN A  21     -13.698  17.209  13.714  1.00  0.00           H  
ATOM    334 1HB  ASN A  21     -14.962  14.859  12.290  1.00  0.00           H  
ATOM    335 2HB  ASN A  21     -15.881  16.288  12.708  1.00  0.00           H  
ATOM    336 1HD2 ASN A  21     -13.710  16.195   9.389  1.00  0.00           H  
ATOM    337 2HD2 ASN A  21     -14.030  14.813  10.381  1.00  0.00           H  
ATOM    338  N   LEU A  22     -14.802  14.594  15.356  1.00  0.00           N  
ATOM    339  CA  LEU A  22     -15.540  14.262  16.559  1.00  0.00           C  
ATOM    340  C   LEU A  22     -14.852  14.825  17.787  1.00  0.00           C  
ATOM    341  O   LEU A  22     -15.493  15.467  18.617  1.00  0.00           O  
ATOM    342  CB  LEU A  22     -15.663  12.748  16.684  1.00  0.00           C  
ATOM    343  CG  LEU A  22     -16.565  12.095  15.649  1.00  0.00           C  
ATOM    344  CD1 LEU A  22     -16.396  10.598  15.719  1.00  0.00           C  
ATOM    345  CD2 LEU A  22     -18.003  12.494  15.924  1.00  0.00           C  
ATOM    346  H   LEU A  22     -14.339  13.861  14.814  1.00  0.00           H  
ATOM    347  HA  LEU A  22     -16.532  14.697  16.489  1.00  0.00           H  
ATOM    348 1HB  LEU A  22     -14.671  12.310  16.593  1.00  0.00           H  
ATOM    349 2HB  LEU A  22     -16.058  12.513  17.664  1.00  0.00           H  
ATOM    350  HG  LEU A  22     -16.282  12.430  14.653  1.00  0.00           H  
ATOM    351 1HD1 LEU A  22     -17.036  10.124  14.970  1.00  0.00           H  
ATOM    352 2HD1 LEU A  22     -15.355  10.349  15.515  1.00  0.00           H  
ATOM    353 3HD1 LEU A  22     -16.671  10.243  16.710  1.00  0.00           H  
ATOM    354 1HD2 LEU A  22     -18.650  12.028  15.180  1.00  0.00           H  
ATOM    355 2HD2 LEU A  22     -18.292  12.159  16.922  1.00  0.00           H  
ATOM    356 3HD2 LEU A  22     -18.098  13.579  15.864  1.00  0.00           H  
ATOM    357  N   VAL A  23     -13.532  14.694  17.870  1.00  0.00           N  
ATOM    358  CA  VAL A  23     -12.847  15.198  19.051  1.00  0.00           C  
ATOM    359  C   VAL A  23     -12.956  16.697  19.172  1.00  0.00           C  
ATOM    360  O   VAL A  23     -13.293  17.211  20.238  1.00  0.00           O  
ATOM    361  CB  VAL A  23     -11.363  14.822  19.051  1.00  0.00           C  
ATOM    362  CG1 VAL A  23     -10.653  15.564  20.196  1.00  0.00           C  
ATOM    363  CG2 VAL A  23     -11.229  13.315  19.235  1.00  0.00           C  
ATOM    364  H   VAL A  23     -13.013  14.194  17.144  1.00  0.00           H  
ATOM    365  HA  VAL A  23     -13.308  14.745  19.926  1.00  0.00           H  
ATOM    366  HB  VAL A  23     -10.909  15.126  18.102  1.00  0.00           H  
ATOM    367 1HG1 VAL A  23      -9.596  15.304  20.199  1.00  0.00           H  
ATOM    368 2HG1 VAL A  23     -10.758  16.642  20.051  1.00  0.00           H  
ATOM    369 3HG1 VAL A  23     -11.098  15.283  21.151  1.00  0.00           H  
ATOM    370 1HG2 VAL A  23     -10.176  13.042  19.231  1.00  0.00           H  
ATOM    371 2HG2 VAL A  23     -11.678  13.026  20.184  1.00  0.00           H  
ATOM    372 3HG2 VAL A  23     -11.738  12.802  18.425  1.00  0.00           H  
ATOM    373  N   ILE A  24     -12.709  17.401  18.073  1.00  0.00           N  
ATOM    374  CA  ILE A  24     -12.750  18.846  18.152  1.00  0.00           C  
ATOM    375  C   ILE A  24     -14.185  19.290  18.416  1.00  0.00           C  
ATOM    376  O   ILE A  24     -14.398  20.214  19.210  1.00  0.00           O  
ATOM    377  CB  ILE A  24     -12.218  19.486  16.875  1.00  0.00           C  
ATOM    378  CG1 ILE A  24     -10.760  19.089  16.661  1.00  0.00           C  
ATOM    379  CG2 ILE A  24     -12.249  20.970  17.076  1.00  0.00           C  
ATOM    380  CD1 ILE A  24      -9.835  19.545  17.753  1.00  0.00           C  
ATOM    381  H   ILE A  24     -12.464  16.951  17.194  1.00  0.00           H  
ATOM    382  HA  ILE A  24     -12.136  19.164  18.981  1.00  0.00           H  
ATOM    383  HB  ILE A  24     -12.819  19.194  16.017  1.00  0.00           H  
ATOM    384 1HG1 ILE A  24     -10.698  18.011  16.618  1.00  0.00           H  
ATOM    385 2HG1 ILE A  24     -10.436  19.478  15.718  1.00  0.00           H  
ATOM    386 1HG2 ILE A  24     -11.872  21.472  16.190  1.00  0.00           H  
ATOM    387 2HG2 ILE A  24     -13.257  21.286  17.279  1.00  0.00           H  
ATOM    388 3HG2 ILE A  24     -11.634  21.209  17.904  1.00  0.00           H  
ATOM    389 1HD1 ILE A  24      -8.822  19.213  17.534  1.00  0.00           H  
ATOM    390 2HD1 ILE A  24      -9.854  20.634  17.822  1.00  0.00           H  
ATOM    391 3HD1 ILE A  24     -10.160  19.114  18.688  1.00  0.00           H  
ATOM    392  N   GLY A  25     -15.173  18.663  17.771  1.00  0.00           N  
ATOM    393  CA  GLY A  25     -16.568  19.009  18.008  1.00  0.00           C  
ATOM    394  C   GLY A  25     -16.953  18.811  19.474  1.00  0.00           C  
ATOM    395  O   GLY A  25     -17.663  19.648  20.058  1.00  0.00           O  
ATOM    396  H   GLY A  25     -14.980  17.921  17.095  1.00  0.00           H  
ATOM    397 1HA  GLY A  25     -16.748  20.041  17.706  1.00  0.00           H  
ATOM    398 2HA  GLY A  25     -17.195  18.375  17.379  1.00  0.00           H  
ATOM    399  N   PHE A  26     -16.465  17.733  20.108  1.00  0.00           N  
ATOM    400  CA  PHE A  26     -16.753  17.504  21.514  1.00  0.00           C  
ATOM    401  C   PHE A  26     -16.097  18.585  22.370  1.00  0.00           C  
ATOM    402  O   PHE A  26     -16.684  19.052  23.351  1.00  0.00           O  
ATOM    403  CB  PHE A  26     -16.300  16.111  21.977  1.00  0.00           C  
ATOM    404  CG  PHE A  26     -17.184  14.974  21.491  1.00  0.00           C  
ATOM    405  CD1 PHE A  26     -16.666  13.904  20.769  1.00  0.00           C  
ATOM    406  CD2 PHE A  26     -18.543  14.989  21.745  1.00  0.00           C  
ATOM    407  CE1 PHE A  26     -17.478  12.881  20.318  1.00  0.00           C  
ATOM    408  CE2 PHE A  26     -19.361  13.965  21.295  1.00  0.00           C  
ATOM    409  CZ  PHE A  26     -18.823  12.910  20.578  1.00  0.00           C  
ATOM    410  H   PHE A  26     -15.909  17.050  19.589  1.00  0.00           H  
ATOM    411  HA  PHE A  26     -17.833  17.570  21.655  1.00  0.00           H  
ATOM    412 1HB  PHE A  26     -15.285  15.929  21.610  1.00  0.00           H  
ATOM    413 2HB  PHE A  26     -16.271  16.080  23.059  1.00  0.00           H  
ATOM    414  HD1 PHE A  26     -15.598  13.883  20.560  1.00  0.00           H  
ATOM    415  HD2 PHE A  26     -18.966  15.819  22.307  1.00  0.00           H  
ATOM    416  HE1 PHE A  26     -17.049  12.056  19.756  1.00  0.00           H  
ATOM    417  HE2 PHE A  26     -20.431  13.992  21.503  1.00  0.00           H  
ATOM    418  HZ  PHE A  26     -19.468  12.107  20.225  1.00  0.00           H  
ATOM    419  N   LEU A  27     -14.875  19.000  22.001  1.00  0.00           N  
ATOM    420  CA  LEU A  27     -14.207  20.041  22.774  1.00  0.00           C  
ATOM    421  C   LEU A  27     -14.927  21.371  22.631  1.00  0.00           C  
ATOM    422  O   LEU A  27     -15.155  22.059  23.633  1.00  0.00           O  
ATOM    423  CB  LEU A  27     -12.760  20.216  22.297  1.00  0.00           C  
ATOM    424  CG  LEU A  27     -11.829  19.074  22.618  1.00  0.00           C  
ATOM    425  CD1 LEU A  27     -10.502  19.314  21.935  1.00  0.00           C  
ATOM    426  CD2 LEU A  27     -11.661  18.974  24.120  1.00  0.00           C  
ATOM    427  H   LEU A  27     -14.408  18.567  21.203  1.00  0.00           H  
ATOM    428  HA  LEU A  27     -14.201  19.756  23.815  1.00  0.00           H  
ATOM    429 1HB  LEU A  27     -12.772  20.328  21.218  1.00  0.00           H  
ATOM    430 2HB  LEU A  27     -12.350  21.126  22.733  1.00  0.00           H  
ATOM    431  HG  LEU A  27     -12.243  18.146  22.239  1.00  0.00           H  
ATOM    432 1HD1 LEU A  27      -9.826  18.487  22.153  1.00  0.00           H  
ATOM    433 2HD1 LEU A  27     -10.656  19.381  20.873  1.00  0.00           H  
ATOM    434 3HD1 LEU A  27     -10.073  20.242  22.300  1.00  0.00           H  
ATOM    435 1HD2 LEU A  27     -10.993  18.147  24.355  1.00  0.00           H  
ATOM    436 2HD2 LEU A  27     -11.242  19.904  24.502  1.00  0.00           H  
ATOM    437 3HD2 LEU A  27     -12.635  18.798  24.585  1.00  0.00           H  
ATOM    438  N   PHE A  28     -15.359  21.702  21.417  1.00  0.00           N  
ATOM    439  CA  PHE A  28     -16.055  22.944  21.139  1.00  0.00           C  
ATOM    440  C   PHE A  28     -17.304  22.998  21.993  1.00  0.00           C  
ATOM    441  O   PHE A  28     -17.517  23.966  22.722  1.00  0.00           O  
ATOM    442  CB  PHE A  28     -16.401  23.046  19.658  1.00  0.00           C  
ATOM    443  CG  PHE A  28     -17.108  24.317  19.223  1.00  0.00           C  
ATOM    444  CD1 PHE A  28     -16.394  25.483  18.933  1.00  0.00           C  
ATOM    445  CD2 PHE A  28     -18.487  24.341  19.107  1.00  0.00           C  
ATOM    446  CE1 PHE A  28     -17.055  26.629  18.528  1.00  0.00           C  
ATOM    447  CE2 PHE A  28     -19.144  25.488  18.701  1.00  0.00           C  
ATOM    448  CZ  PHE A  28     -18.428  26.632  18.405  1.00  0.00           C  
ATOM    449  H   PHE A  28     -15.148  21.076  20.636  1.00  0.00           H  
ATOM    450  HA  PHE A  28     -15.415  23.778  21.415  1.00  0.00           H  
ATOM    451 1HB  PHE A  28     -15.488  22.943  19.077  1.00  0.00           H  
ATOM    452 2HB  PHE A  28     -17.038  22.199  19.397  1.00  0.00           H  
ATOM    453  HD1 PHE A  28     -15.313  25.486  19.019  1.00  0.00           H  
ATOM    454  HD2 PHE A  28     -19.046  23.430  19.344  1.00  0.00           H  
ATOM    455  HE1 PHE A  28     -16.492  27.529  18.304  1.00  0.00           H  
ATOM    456  HE2 PHE A  28     -20.221  25.485  18.615  1.00  0.00           H  
ATOM    457  HZ  PHE A  28     -18.949  27.534  18.081  1.00  0.00           H  
ATOM    458  N   LEU A  29     -18.083  21.913  21.977  1.00  0.00           N  
ATOM    459  CA  LEU A  29     -19.331  21.846  22.739  1.00  0.00           C  
ATOM    460  C   LEU A  29     -19.019  21.986  24.220  1.00  0.00           C  
ATOM    461  O   LEU A  29     -19.679  22.772  24.918  1.00  0.00           O  
ATOM    462  CB  LEU A  29     -20.070  20.530  22.448  1.00  0.00           C  
ATOM    463  CG  LEU A  29     -21.473  20.377  23.095  1.00  0.00           C  
ATOM    464  CD1 LEU A  29     -21.341  19.872  24.519  1.00  0.00           C  
ATOM    465  CD2 LEU A  29     -22.179  21.730  23.054  1.00  0.00           C  
ATOM    466  H   LEU A  29     -17.836  21.121  21.377  1.00  0.00           H  
ATOM    467  HA  LEU A  29     -19.981  22.666  22.426  1.00  0.00           H  
ATOM    468 1HB  LEU A  29     -20.169  20.430  21.371  1.00  0.00           H  
ATOM    469 2HB  LEU A  29     -19.453  19.687  22.802  1.00  0.00           H  
ATOM    470  HG  LEU A  29     -22.046  19.660  22.544  1.00  0.00           H  
ATOM    471 1HD1 LEU A  29     -22.339  19.763  24.959  1.00  0.00           H  
ATOM    472 2HD1 LEU A  29     -20.842  18.908  24.514  1.00  0.00           H  
ATOM    473 3HD1 LEU A  29     -20.765  20.575  25.106  1.00  0.00           H  
ATOM    474 1HD2 LEU A  29     -23.169  21.640  23.497  1.00  0.00           H  
ATOM    475 2HD2 LEU A  29     -21.596  22.449  23.610  1.00  0.00           H  
ATOM    476 3HD2 LEU A  29     -22.274  22.059  22.021  1.00  0.00           H  
ATOM    477  N   THR A  30     -18.044  21.240  24.711  1.00  0.00           N  
ATOM    478  CA  THR A  30     -17.682  21.347  26.109  1.00  0.00           C  
ATOM    479  C   THR A  30     -17.400  22.806  26.477  1.00  0.00           C  
ATOM    480  O   THR A  30     -17.911  23.302  27.476  1.00  0.00           O  
ATOM    481  CB  THR A  30     -16.449  20.494  26.438  1.00  0.00           C  
ATOM    482  OG1 THR A  30     -16.729  19.115  26.129  1.00  0.00           O  
ATOM    483  CG2 THR A  30     -16.096  20.643  27.905  1.00  0.00           C  
ATOM    484  H   THR A  30     -17.530  20.580  24.123  1.00  0.00           H  
ATOM    485  HA  THR A  30     -18.529  21.003  26.709  1.00  0.00           H  
ATOM    486  HB  THR A  30     -15.609  20.827  25.831  1.00  0.00           H  
ATOM    487  HG1 THR A  30     -16.851  19.027  25.150  1.00  0.00           H  
ATOM    488 1HG2 THR A  30     -15.226  20.037  28.138  1.00  0.00           H  
ATOM    489 2HG2 THR A  30     -15.887  21.688  28.114  1.00  0.00           H  
ATOM    490 3HG2 THR A  30     -16.943  20.319  28.515  1.00  0.00           H  
ATOM    491  N   TRP A  31     -16.627  23.517  25.645  1.00  0.00           N  
ATOM    492  CA  TRP A  31     -16.304  24.913  25.955  1.00  0.00           C  
ATOM    493  C   TRP A  31     -17.543  25.823  25.845  1.00  0.00           C  
ATOM    494  O   TRP A  31     -17.676  26.779  26.611  1.00  0.00           O  
ATOM    495  CB  TRP A  31     -15.145  25.402  25.073  1.00  0.00           C  
ATOM    496  CG  TRP A  31     -13.763  24.886  25.478  1.00  0.00           C  
ATOM    497  CD1 TRP A  31     -13.028  23.953  24.832  1.00  0.00           C  
ATOM    498  CD2 TRP A  31     -12.959  25.300  26.606  1.00  0.00           C  
ATOM    499  NE1 TRP A  31     -11.833  23.744  25.475  1.00  0.00           N  
ATOM    500  CE2 TRP A  31     -11.773  24.558  26.561  1.00  0.00           C  
ATOM    501  CE3 TRP A  31     -13.142  26.212  27.621  1.00  0.00           C  
ATOM    502  CZ2 TRP A  31     -10.774  24.712  27.507  1.00  0.00           C  
ATOM    503  CZ3 TRP A  31     -12.133  26.366  28.577  1.00  0.00           C  
ATOM    504  CH2 TRP A  31     -10.988  25.635  28.517  1.00  0.00           C  
ATOM    505  H   TRP A  31     -16.227  23.073  24.820  1.00  0.00           H  
ATOM    506  HA  TRP A  31     -15.951  24.953  26.975  1.00  0.00           H  
ATOM    507 1HB  TRP A  31     -15.323  25.078  24.048  1.00  0.00           H  
ATOM    508 2HB  TRP A  31     -15.115  26.488  25.083  1.00  0.00           H  
ATOM    509  HD1 TRP A  31     -13.330  23.445  23.945  1.00  0.00           H  
ATOM    510  HE1 TRP A  31     -11.113  23.094  25.190  1.00  0.00           H  
ATOM    511  HE3 TRP A  31     -14.060  26.790  27.665  1.00  0.00           H  
ATOM    512  HZ2 TRP A  31      -9.847  24.134  27.481  1.00  0.00           H  
ATOM    513  HZ3 TRP A  31     -12.276  27.076  29.381  1.00  0.00           H  
ATOM    514  HH2 TRP A  31     -10.230  25.781  29.284  1.00  0.00           H  
ATOM    515  N   ILE A  32     -18.502  25.483  24.961  1.00  0.00           N  
ATOM    516  CA  ILE A  32     -19.735  26.282  24.879  1.00  0.00           C  
ATOM    517  C   ILE A  32     -20.492  26.170  26.187  1.00  0.00           C  
ATOM    518  O   ILE A  32     -21.005  27.170  26.713  1.00  0.00           O  
ATOM    519  CB  ILE A  32     -20.713  25.773  23.777  1.00  0.00           C  
ATOM    520  CG1 ILE A  32     -20.174  25.986  22.380  1.00  0.00           C  
ATOM    521  CG2 ILE A  32     -22.063  26.406  23.948  1.00  0.00           C  
ATOM    522  CD1 ILE A  32     -19.904  27.400  22.085  1.00  0.00           C  
ATOM    523  H   ILE A  32     -18.345  24.706  24.330  1.00  0.00           H  
ATOM    524  HA  ILE A  32     -19.488  27.320  24.699  1.00  0.00           H  
ATOM    525  HB  ILE A  32     -20.827  24.715  23.889  1.00  0.00           H  
ATOM    526 1HG1 ILE A  32     -19.273  25.439  22.250  1.00  0.00           H  
ATOM    527 2HG1 ILE A  32     -20.902  25.627  21.662  1.00  0.00           H  
ATOM    528 1HG2 ILE A  32     -22.738  26.003  23.199  1.00  0.00           H  
ATOM    529 2HG2 ILE A  32     -22.449  26.175  24.945  1.00  0.00           H  
ATOM    530 3HG2 ILE A  32     -21.983  27.485  23.826  1.00  0.00           H  
ATOM    531 1HD1 ILE A  32     -19.517  27.493  21.068  1.00  0.00           H  
ATOM    532 2HD1 ILE A  32     -20.803  27.979  22.196  1.00  0.00           H  
ATOM    533 3HD1 ILE A  32     -19.185  27.759  22.777  1.00  0.00           H  
ATOM    534  N   CYS A  33     -20.526  24.963  26.727  1.00  0.00           N  
ATOM    535  CA  CYS A  33     -21.224  24.694  27.963  1.00  0.00           C  
ATOM    536  C   CYS A  33     -20.523  25.381  29.120  1.00  0.00           C  
ATOM    537  O   CYS A  33     -21.176  26.014  29.943  1.00  0.00           O  
ATOM    538  CB  CYS A  33     -21.244  23.200  28.195  1.00  0.00           C  
ATOM    539  SG  CYS A  33     -22.196  22.376  26.973  1.00  0.00           S  
ATOM    540  H   CYS A  33     -20.077  24.193  26.221  1.00  0.00           H  
ATOM    541  HA  CYS A  33     -22.243  25.067  27.890  1.00  0.00           H  
ATOM    542 1HB  CYS A  33     -20.242  22.794  28.187  1.00  0.00           H  
ATOM    543 2HB  CYS A  33     -21.686  22.987  29.163  1.00  0.00           H  
ATOM    544  HG  CYS A  33     -21.268  22.492  25.995  1.00  0.00           H  
ATOM    545  N   LEU A  34     -19.193  25.324  29.139  1.00  0.00           N  
ATOM    546  CA  LEU A  34     -18.418  25.954  30.198  1.00  0.00           C  
ATOM    547  C   LEU A  34     -18.612  27.470  30.190  1.00  0.00           C  
ATOM    548  O   LEU A  34     -18.593  28.115  31.243  1.00  0.00           O  
ATOM    549  CB  LEU A  34     -16.931  25.619  30.035  1.00  0.00           C  
ATOM    550  CG  LEU A  34     -16.521  24.160  30.292  1.00  0.00           C  
ATOM    551  CD1 LEU A  34     -15.044  23.989  29.916  1.00  0.00           C  
ATOM    552  CD2 LEU A  34     -16.776  23.825  31.736  1.00  0.00           C  
ATOM    553  H   LEU A  34     -18.708  24.784  28.423  1.00  0.00           H  
ATOM    554  HA  LEU A  34     -18.766  25.567  31.154  1.00  0.00           H  
ATOM    555 1HB  LEU A  34     -16.631  25.879  29.027  1.00  0.00           H  
ATOM    556 2HB  LEU A  34     -16.377  26.217  30.718  1.00  0.00           H  
ATOM    557  HG  LEU A  34     -17.104  23.496  29.685  1.00  0.00           H  
ATOM    558 1HD1 LEU A  34     -14.733  22.961  30.091  1.00  0.00           H  
ATOM    559 2HD1 LEU A  34     -14.909  24.225  28.871  1.00  0.00           H  
ATOM    560 3HD1 LEU A  34     -14.433  24.659  30.519  1.00  0.00           H  
ATOM    561 1HD2 LEU A  34     -16.489  22.789  31.921  1.00  0.00           H  
ATOM    562 2HD2 LEU A  34     -16.191  24.483  32.374  1.00  0.00           H  
ATOM    563 3HD2 LEU A  34     -17.837  23.952  31.952  1.00  0.00           H  
ATOM    564  N   LEU A  35     -18.779  28.040  28.996  1.00  0.00           N  
ATOM    565  CA  LEU A  35     -19.004  29.469  28.854  1.00  0.00           C  
ATOM    566  C   LEU A  35     -20.408  29.779  29.442  1.00  0.00           C  
ATOM    567  O   LEU A  35     -20.552  30.585  30.361  1.00  0.00           O  
ATOM    568  CB  LEU A  35     -18.901  29.842  27.350  1.00  0.00           C  
ATOM    569  CG  LEU A  35     -19.047  31.317  26.970  1.00  0.00           C  
ATOM    570  CD1 LEU A  35     -17.837  32.099  27.506  1.00  0.00           C  
ATOM    571  CD2 LEU A  35     -19.149  31.471  25.477  1.00  0.00           C  
ATOM    572  H   LEU A  35     -18.728  27.467  28.155  1.00  0.00           H  
ATOM    573  HA  LEU A  35     -18.261  30.024  29.416  1.00  0.00           H  
ATOM    574 1HB  LEU A  35     -17.917  29.520  26.998  1.00  0.00           H  
ATOM    575 2HB  LEU A  35     -19.642  29.272  26.801  1.00  0.00           H  
ATOM    576  HG  LEU A  35     -19.945  31.702  27.443  1.00  0.00           H  
ATOM    577 1HD1 LEU A  35     -17.952  33.158  27.270  1.00  0.00           H  
ATOM    578 2HD1 LEU A  35     -17.763  31.966  28.562  1.00  0.00           H  
ATOM    579 3HD1 LEU A  35     -16.927  31.724  27.035  1.00  0.00           H  
ATOM    580 1HD2 LEU A  35     -19.266  32.529  25.231  1.00  0.00           H  
ATOM    581 2HD2 LEU A  35     -18.242  31.091  25.026  1.00  0.00           H  
ATOM    582 3HD2 LEU A  35     -20.006  30.913  25.103  1.00  0.00           H  
ATOM    583  N   GLN A  36     -21.444  29.062  28.981  1.00  0.00           N  
ATOM    584  CA  GLN A  36     -22.822  29.292  29.437  1.00  0.00           C  
ATOM    585  C   GLN A  36     -23.089  28.907  30.904  1.00  0.00           C  
ATOM    586  O   GLN A  36     -23.974  29.475  31.546  1.00  0.00           O  
ATOM    587  CB  GLN A  36     -23.804  28.536  28.532  1.00  0.00           C  
ATOM    588  CG  GLN A  36     -23.913  29.089  27.102  1.00  0.00           C  
ATOM    589  CD  GLN A  36     -24.823  28.236  26.206  1.00  0.00           C  
ATOM    590  OE1 GLN A  36     -25.760  27.561  26.645  1.00  0.00           O  
ATOM    591  NE2 GLN A  36     -24.533  28.264  24.922  1.00  0.00           N  
ATOM    592  H   GLN A  36     -21.278  28.363  28.253  1.00  0.00           H  
ATOM    593  HA  GLN A  36     -23.026  30.357  29.339  1.00  0.00           H  
ATOM    594 1HB  GLN A  36     -23.471  27.499  28.457  1.00  0.00           H  
ATOM    595 2HB  GLN A  36     -24.793  28.537  28.981  1.00  0.00           H  
ATOM    596 1HG  GLN A  36     -24.315  30.102  27.135  1.00  0.00           H  
ATOM    597 2HG  GLN A  36     -22.908  29.098  26.661  1.00  0.00           H  
ATOM    598 1HE2 GLN A  36     -25.059  27.709  24.282  1.00  0.00           H  
ATOM    599 2HE2 GLN A  36     -23.758  28.825  24.614  1.00  0.00           H  
ATOM    600  N   PHE A  37     -22.308  27.974  31.451  1.00  0.00           N  
ATOM    601  CA  PHE A  37     -22.472  27.491  32.821  1.00  0.00           C  
ATOM    602  C   PHE A  37     -21.573  28.223  33.810  1.00  0.00           C  
ATOM    603  O   PHE A  37     -21.417  27.796  34.954  1.00  0.00           O  
ATOM    604  CB  PHE A  37     -22.147  26.003  32.921  1.00  0.00           C  
ATOM    605  CG  PHE A  37     -23.084  25.085  32.206  1.00  0.00           C  
ATOM    606  CD1 PHE A  37     -24.353  25.486  31.824  1.00  0.00           C  
ATOM    607  CD2 PHE A  37     -22.686  23.791  31.932  1.00  0.00           C  
ATOM    608  CE1 PHE A  37     -25.195  24.601  31.187  1.00  0.00           C  
ATOM    609  CE2 PHE A  37     -23.526  22.909  31.300  1.00  0.00           C  
ATOM    610  CZ  PHE A  37     -24.776  23.310  30.930  1.00  0.00           C  
ATOM    611  H   PHE A  37     -21.604  27.525  30.876  1.00  0.00           H  
ATOM    612  HA  PHE A  37     -23.505  27.651  33.121  1.00  0.00           H  
ATOM    613 1HB  PHE A  37     -21.146  25.835  32.517  1.00  0.00           H  
ATOM    614 2HB  PHE A  37     -22.126  25.714  33.963  1.00  0.00           H  
ATOM    615  HD1 PHE A  37     -24.683  26.504  32.037  1.00  0.00           H  
ATOM    616  HD2 PHE A  37     -21.692  23.473  32.231  1.00  0.00           H  
ATOM    617  HE1 PHE A  37     -26.185  24.920  30.895  1.00  0.00           H  
ATOM    618  HE2 PHE A  37     -23.199  21.886  31.092  1.00  0.00           H  
ATOM    619  HZ  PHE A  37     -25.434  22.605  30.437  1.00  0.00           H  
ATOM    620  N   ALA A  38     -20.970  29.313  33.362  1.00  0.00           N  
ATOM    621  CA  ALA A  38     -20.084  30.129  34.164  1.00  0.00           C  
ATOM    622  C   ALA A  38     -20.798  30.718  35.396  1.00  0.00           C  
ATOM    623  O   ALA A  38     -22.031  30.814  35.419  1.00  0.00           O  
ATOM    624  CB  ALA A  38     -19.517  31.226  33.289  1.00  0.00           C  
ATOM    625  H   ALA A  38     -21.115  29.619  32.395  1.00  0.00           H  
ATOM    626  HA  ALA A  38     -19.267  29.494  34.509  1.00  0.00           H  
ATOM    627 1HB  ALA A  38     -18.815  31.815  33.858  1.00  0.00           H  
ATOM    628 2HB  ALA A  38     -19.011  30.803  32.425  1.00  0.00           H  
ATOM    629 3HB  ALA A  38     -20.338  31.866  32.938  1.00  0.00           H  
ATOM    630  N   TYR A  39     -20.032  31.046  36.454  1.00  0.00           N  
ATOM    631  CA  TYR A  39     -20.602  31.685  37.639  1.00  0.00           C  
ATOM    632  C   TYR A  39     -20.191  33.146  37.727  1.00  0.00           C  
ATOM    633  O   TYR A  39     -19.086  33.536  37.337  1.00  0.00           O  
ATOM    634  CB  TYR A  39     -20.240  30.947  38.934  1.00  0.00           C  
ATOM    635  CG  TYR A  39     -20.907  29.617  38.998  1.00  0.00           C  
ATOM    636  CD1 TYR A  39     -20.349  28.555  38.323  1.00  0.00           C  
ATOM    637  CD2 TYR A  39     -22.092  29.444  39.716  1.00  0.00           C  
ATOM    638  CE1 TYR A  39     -20.973  27.332  38.339  1.00  0.00           C  
ATOM    639  CE2 TYR A  39     -22.711  28.205  39.737  1.00  0.00           C  
ATOM    640  CZ  TYR A  39     -22.150  27.155  39.040  1.00  0.00           C  
ATOM    641  OH  TYR A  39     -22.750  25.926  39.031  1.00  0.00           O  
ATOM    642  H   TYR A  39     -19.038  30.916  36.399  1.00  0.00           H  
ATOM    643  HA  TYR A  39     -21.687  31.657  37.546  1.00  0.00           H  
ATOM    644 1HB  TYR A  39     -19.172  30.810  39.013  1.00  0.00           H  
ATOM    645 2HB  TYR A  39     -20.565  31.547  39.799  1.00  0.00           H  
ATOM    646  HD1 TYR A  39     -19.426  28.685  37.760  1.00  0.00           H  
ATOM    647  HD2 TYR A  39     -22.541  30.278  40.258  1.00  0.00           H  
ATOM    648  HE1 TYR A  39     -20.542  26.507  37.792  1.00  0.00           H  
ATOM    649  HE2 TYR A  39     -23.643  28.070  40.300  1.00  0.00           H  
ATOM    650  HH  TYR A  39     -22.274  25.350  38.427  1.00  0.00           H  
ATOM    651  N   ALA A  40     -21.054  33.927  38.354  1.00  0.00           N  
ATOM    652  CA  ALA A  40     -20.906  35.368  38.503  1.00  0.00           C  
ATOM    653  C   ALA A  40     -19.574  35.806  39.079  1.00  0.00           C  
ATOM    654  O   ALA A  40     -19.005  36.813  38.666  1.00  0.00           O  
ATOM    655  CB  ALA A  40     -22.032  35.862  39.380  1.00  0.00           C  
ATOM    656  H   ALA A  40     -21.918  33.510  38.671  1.00  0.00           H  
ATOM    657  HA  ALA A  40     -21.002  35.826  37.552  1.00  0.00           H  
ATOM    658 1HB  ALA A  40     -21.988  36.936  39.480  1.00  0.00           H  
ATOM    659 2HB  ALA A  40     -22.972  35.582  38.912  1.00  0.00           H  
ATOM    660 3HB  ALA A  40     -21.949  35.392  40.363  1.00  0.00           H  
ATOM    661  N   ASN A  41     -19.033  35.032  39.976  1.00  0.00           N  
ATOM    662  CA  ASN A  41     -17.828  35.442  40.663  1.00  0.00           C  
ATOM    663  C   ASN A  41     -16.531  34.926  40.065  1.00  0.00           C  
ATOM    664  O   ASN A  41     -15.525  34.870  40.775  1.00  0.00           O  
ATOM    665  CB  ASN A  41     -17.945  35.037  42.106  1.00  0.00           C  
ATOM    666  CG  ASN A  41     -18.976  35.863  42.833  1.00  0.00           C  
ATOM    667  OD1 ASN A  41     -19.097  37.072  42.595  1.00  0.00           O  
ATOM    668  ND2 ASN A  41     -19.719  35.237  43.701  1.00  0.00           N  
ATOM    669  H   ASN A  41     -19.492  34.169  40.223  1.00  0.00           H  
ATOM    670  HA  ASN A  41     -17.767  36.537  40.621  1.00  0.00           H  
ATOM    671 1HB  ASN A  41     -18.256  33.998  42.128  1.00  0.00           H  
ATOM    672 2HB  ASN A  41     -16.972  35.108  42.598  1.00  0.00           H  
ATOM    673 1HD2 ASN A  41     -20.418  35.735  44.202  1.00  0.00           H  
ATOM    674 2HD2 ASN A  41     -19.589  34.254  43.861  1.00  0.00           H  
ATOM    675  N   ARG A  42     -16.512  34.551  38.775  1.00  0.00           N  
ATOM    676  CA  ARG A  42     -15.239  34.064  38.256  1.00  0.00           C  
ATOM    677  C   ARG A  42     -14.246  35.153  37.787  1.00  0.00           C  
ATOM    678  O   ARG A  42     -13.378  35.526  38.578  1.00  0.00           O  
ATOM    679  CB  ARG A  42     -15.504  33.133  37.088  1.00  0.00           C  
ATOM    680  CG  ARG A  42     -16.249  31.871  37.426  1.00  0.00           C  
ATOM    681  CD  ARG A  42     -15.394  30.901  38.106  1.00  0.00           C  
ATOM    682  NE  ARG A  42     -16.056  29.631  38.275  1.00  0.00           N  
ATOM    683  CZ  ARG A  42     -15.493  28.562  38.846  1.00  0.00           C  
ATOM    684  NH1 ARG A  42     -14.257  28.634  39.277  1.00  0.00           N  
ATOM    685  NH2 ARG A  42     -16.175  27.441  38.972  1.00  0.00           N  
ATOM    686  H   ARG A  42     -17.357  34.567  38.194  1.00  0.00           H  
ATOM    687  HA  ARG A  42     -14.744  33.497  39.048  1.00  0.00           H  
ATOM    688 1HB  ARG A  42     -16.075  33.651  36.325  1.00  0.00           H  
ATOM    689 2HB  ARG A  42     -14.565  32.841  36.650  1.00  0.00           H  
ATOM    690 1HG  ARG A  42     -17.061  32.147  38.106  1.00  0.00           H  
ATOM    691 2HG  ARG A  42     -16.670  31.426  36.528  1.00  0.00           H  
ATOM    692 1HD  ARG A  42     -14.485  30.745  37.534  1.00  0.00           H  
ATOM    693 2HD  ARG A  42     -15.142  31.282  39.093  1.00  0.00           H  
ATOM    694  HE  ARG A  42     -17.002  29.545  37.953  1.00  0.00           H  
ATOM    695 1HH1 ARG A  42     -13.734  29.495  39.173  1.00  0.00           H  
ATOM    696 2HH1 ARG A  42     -13.827  27.831  39.709  1.00  0.00           H  
ATOM    697 1HH2 ARG A  42     -17.126  27.390  38.639  1.00  0.00           H  
ATOM    698 2HH2 ARG A  42     -15.747  26.636  39.406  1.00  0.00           H  
ATOM    699  N   ASN A  43     -14.315  35.629  36.527  1.00  0.00           N  
ATOM    700  CA  ASN A  43     -13.342  36.641  36.015  1.00  0.00           C  
ATOM    701  C   ASN A  43     -13.491  36.932  34.516  1.00  0.00           C  
ATOM    702  O   ASN A  43     -13.725  36.012  33.734  1.00  0.00           O  
ATOM    703  CB  ASN A  43     -11.866  36.237  36.225  1.00  0.00           C  
ATOM    704  CG  ASN A  43     -10.867  37.414  36.099  1.00  0.00           C  
ATOM    705  OD1 ASN A  43     -11.078  38.409  35.380  1.00  0.00           O  
ATOM    706  ND2 ASN A  43      -9.770  37.296  36.799  1.00  0.00           N  
ATOM    707  H   ASN A  43     -15.111  35.354  35.951  1.00  0.00           H  
ATOM    708  HA  ASN A  43     -13.526  37.572  36.544  1.00  0.00           H  
ATOM    709 1HB  ASN A  43     -11.659  35.761  37.159  1.00  0.00           H  
ATOM    710 2HB  ASN A  43     -11.612  35.505  35.462  1.00  0.00           H  
ATOM    711 1HD2 ASN A  43      -9.079  38.015  36.760  1.00  0.00           H  
ATOM    712 2HD2 ASN A  43      -9.623  36.487  37.373  1.00  0.00           H  
ATOM    713  N   ARG A  44     -13.183  38.160  34.093  1.00  0.00           N  
ATOM    714  CA  ARG A  44     -13.139  38.498  32.661  1.00  0.00           C  
ATOM    715  C   ARG A  44     -12.129  37.614  31.955  1.00  0.00           C  
ATOM    716  O   ARG A  44     -12.377  37.115  30.857  1.00  0.00           O  
ATOM    717  CB  ARG A  44     -12.734  39.949  32.420  1.00  0.00           C  
ATOM    718  CG  ARG A  44     -12.705  40.377  30.933  1.00  0.00           C  
ATOM    719  CD  ARG A  44     -11.316  40.389  30.373  1.00  0.00           C  
ATOM    720  NE  ARG A  44     -10.493  41.423  31.010  1.00  0.00           N  
ATOM    721  CZ  ARG A  44      -9.159  41.573  30.848  1.00  0.00           C  
ATOM    722  NH1 ARG A  44      -8.483  40.759  30.074  1.00  0.00           N  
ATOM    723  NH2 ARG A  44      -8.525  42.548  31.473  1.00  0.00           N  
ATOM    724  H   ARG A  44     -12.923  38.852  34.783  1.00  0.00           H  
ATOM    725  HA  ARG A  44     -14.118  38.334  32.224  1.00  0.00           H  
ATOM    726 1HB  ARG A  44     -13.379  40.620  32.951  1.00  0.00           H  
ATOM    727 2HB  ARG A  44     -11.728  40.101  32.811  1.00  0.00           H  
ATOM    728 1HG  ARG A  44     -13.303  39.678  30.337  1.00  0.00           H  
ATOM    729 2HG  ARG A  44     -13.107  41.373  30.824  1.00  0.00           H  
ATOM    730 1HD  ARG A  44     -10.840  39.420  30.523  1.00  0.00           H  
ATOM    731 2HD  ARG A  44     -11.366  40.606  29.304  1.00  0.00           H  
ATOM    732  HE  ARG A  44     -10.965  42.079  31.620  1.00  0.00           H  
ATOM    733 1HH1 ARG A  44      -8.960  40.011  29.594  1.00  0.00           H  
ATOM    734 2HH1 ARG A  44      -7.491  40.884  29.957  1.00  0.00           H  
ATOM    735 1HH2 ARG A  44      -9.035  43.181  32.069  1.00  0.00           H  
ATOM    736 2HH2 ARG A  44      -7.532  42.659  31.346  1.00  0.00           H  
ATOM    737  N   PHE A  45     -10.988  37.416  32.611  1.00  0.00           N  
ATOM    738  CA  PHE A  45      -9.907  36.620  32.049  1.00  0.00           C  
ATOM    739  C   PHE A  45     -10.417  35.243  31.679  1.00  0.00           C  
ATOM    740  O   PHE A  45     -10.164  34.736  30.585  1.00  0.00           O  
ATOM    741  CB  PHE A  45      -8.761  36.468  33.029  1.00  0.00           C  
ATOM    742  CG  PHE A  45      -7.685  35.590  32.500  1.00  0.00           C  
ATOM    743  CD1 PHE A  45      -6.786  36.075  31.572  1.00  0.00           C  
ATOM    744  CD2 PHE A  45      -7.564  34.278  32.930  1.00  0.00           C  
ATOM    745  CE1 PHE A  45      -5.785  35.274  31.077  1.00  0.00           C  
ATOM    746  CE2 PHE A  45      -6.561  33.470  32.440  1.00  0.00           C  
ATOM    747  CZ  PHE A  45      -5.669  33.970  31.511  1.00  0.00           C  
ATOM    748  H   PHE A  45     -10.891  37.843  33.530  1.00  0.00           H  
ATOM    749  HA  PHE A  45      -9.531  37.116  31.160  1.00  0.00           H  
ATOM    750 1HB  PHE A  45      -8.332  37.442  33.262  1.00  0.00           H  
ATOM    751 2HB  PHE A  45      -9.126  36.035  33.957  1.00  0.00           H  
ATOM    752  HD1 PHE A  45      -6.882  37.106  31.235  1.00  0.00           H  
ATOM    753  HD2 PHE A  45      -8.272  33.886  33.665  1.00  0.00           H  
ATOM    754  HE1 PHE A  45      -5.083  35.673  30.344  1.00  0.00           H  
ATOM    755  HE2 PHE A  45      -6.469  32.440  32.781  1.00  0.00           H  
ATOM    756  HZ  PHE A  45      -4.878  33.334  31.122  1.00  0.00           H  
ATOM    757  N   LEU A  46     -11.111  34.615  32.589  1.00  0.00           N  
ATOM    758  CA  LEU A  46     -11.602  33.289  32.314  1.00  0.00           C  
ATOM    759  C   LEU A  46     -12.520  33.300  31.102  1.00  0.00           C  
ATOM    760  O   LEU A  46     -12.454  32.396  30.250  1.00  0.00           O  
ATOM    761  CB  LEU A  46     -12.328  32.723  33.521  1.00  0.00           C  
ATOM    762  CG  LEU A  46     -12.832  31.345  33.292  1.00  0.00           C  
ATOM    763  CD1 LEU A  46     -11.630  30.451  32.980  1.00  0.00           C  
ATOM    764  CD2 LEU A  46     -13.599  30.870  34.512  1.00  0.00           C  
ATOM    765  H   LEU A  46     -11.328  35.060  33.472  1.00  0.00           H  
ATOM    766  HA  LEU A  46     -10.742  32.653  32.099  1.00  0.00           H  
ATOM    767 1HB  LEU A  46     -11.640  32.696  34.369  1.00  0.00           H  
ATOM    768 2HB  LEU A  46     -13.169  33.371  33.772  1.00  0.00           H  
ATOM    769  HG  LEU A  46     -13.486  31.345  32.423  1.00  0.00           H  
ATOM    770 1HD1 LEU A  46     -11.957  29.437  32.785  1.00  0.00           H  
ATOM    771 2HD1 LEU A  46     -11.116  30.841  32.098  1.00  0.00           H  
ATOM    772 3HD1 LEU A  46     -10.945  30.454  33.830  1.00  0.00           H  
ATOM    773 1HD2 LEU A  46     -13.964  29.859  34.348  1.00  0.00           H  
ATOM    774 2HD2 LEU A  46     -12.947  30.877  35.383  1.00  0.00           H  
ATOM    775 3HD2 LEU A  46     -14.435  31.540  34.673  1.00  0.00           H  
ATOM    776  N   TYR A  47     -13.407  34.297  31.012  1.00  0.00           N  
ATOM    777  CA  TYR A  47     -14.368  34.348  29.918  1.00  0.00           C  
ATOM    778  C   TYR A  47     -13.654  34.391  28.594  1.00  0.00           C  
ATOM    779  O   TYR A  47     -14.042  33.714  27.644  1.00  0.00           O  
ATOM    780  CB  TYR A  47     -15.256  35.583  30.004  1.00  0.00           C  
ATOM    781  CG  TYR A  47     -15.850  35.643  31.308  1.00  0.00           C  
ATOM    782  CD1 TYR A  47     -15.785  34.489  32.054  1.00  0.00           C  
ATOM    783  CD2 TYR A  47     -16.383  36.810  31.816  1.00  0.00           C  
ATOM    784  CE1 TYR A  47     -16.198  34.482  33.314  1.00  0.00           C  
ATOM    785  CE2 TYR A  47     -16.821  36.806  33.114  1.00  0.00           C  
ATOM    786  CZ  TYR A  47     -16.698  35.640  33.857  1.00  0.00           C  
ATOM    787  OH  TYR A  47     -17.009  35.639  35.167  1.00  0.00           O  
ATOM    788  H   TYR A  47     -13.413  35.025  31.741  1.00  0.00           H  
ATOM    789  HA  TYR A  47     -14.975  33.435  29.939  1.00  0.00           H  
ATOM    790 1HB  TYR A  47     -14.654  36.483  29.841  1.00  0.00           H  
ATOM    791 2HB  TYR A  47     -16.040  35.559  29.248  1.00  0.00           H  
ATOM    792  HD1 TYR A  47     -15.357  33.584  31.622  1.00  0.00           H  
ATOM    793  HD2 TYR A  47     -16.426  37.706  31.209  1.00  0.00           H  
ATOM    794  HE1 TYR A  47     -16.115  33.586  33.907  1.00  0.00           H  
ATOM    795  HE2 TYR A  47     -17.231  37.700  33.578  1.00  0.00           H  
ATOM    796  HH  TYR A  47     -17.765  36.228  35.309  1.00  0.00           H  
ATOM    797  N   ILE A  48     -12.586  35.187  28.526  1.00  0.00           N  
ATOM    798  CA  ILE A  48     -11.903  35.298  27.251  1.00  0.00           C  
ATOM    799  C   ILE A  48     -11.122  34.041  26.924  1.00  0.00           C  
ATOM    800  O   ILE A  48     -10.998  33.684  25.764  1.00  0.00           O  
ATOM    801  CB  ILE A  48     -11.056  36.561  27.176  1.00  0.00           C  
ATOM    802  CG1 ILE A  48      -9.920  36.503  28.131  1.00  0.00           C  
ATOM    803  CG2 ILE A  48     -11.971  37.740  27.517  1.00  0.00           C  
ATOM    804  CD1 ILE A  48      -8.921  37.609  28.015  1.00  0.00           C  
ATOM    805  H   ILE A  48     -12.290  35.728  29.347  1.00  0.00           H  
ATOM    806  HA  ILE A  48     -12.661  35.413  26.487  1.00  0.00           H  
ATOM    807  HB  ILE A  48     -10.651  36.672  26.176  1.00  0.00           H  
ATOM    808 1HG1 ILE A  48     -10.339  36.524  29.106  1.00  0.00           H  
ATOM    809 2HG1 ILE A  48      -9.385  35.570  27.991  1.00  0.00           H  
ATOM    810 1HG2 ILE A  48     -11.423  38.651  27.472  1.00  0.00           H  
ATOM    811 2HG2 ILE A  48     -12.791  37.777  26.801  1.00  0.00           H  
ATOM    812 3HG2 ILE A  48     -12.369  37.613  28.511  1.00  0.00           H  
ATOM    813 1HD1 ILE A  48      -8.148  37.467  28.770  1.00  0.00           H  
ATOM    814 2HD1 ILE A  48      -8.474  37.593  27.025  1.00  0.00           H  
ATOM    815 3HD1 ILE A  48      -9.424  38.551  28.177  1.00  0.00           H  
ATOM    816  N   ILE A  49     -10.674  33.294  27.929  1.00  0.00           N  
ATOM    817  CA  ILE A  49      -9.984  32.047  27.600  1.00  0.00           C  
ATOM    818  C   ILE A  49     -10.993  31.078  26.991  1.00  0.00           C  
ATOM    819  O   ILE A  49     -10.698  30.398  26.008  1.00  0.00           O  
ATOM    820  CB  ILE A  49      -9.313  31.437  28.830  1.00  0.00           C  
ATOM    821  CG1 ILE A  49      -8.178  32.359  29.286  1.00  0.00           C  
ATOM    822  CG2 ILE A  49      -8.814  30.051  28.524  1.00  0.00           C  
ATOM    823  CD1 ILE A  49      -7.140  32.594  28.249  1.00  0.00           C  
ATOM    824  H   ILE A  49     -10.756  33.607  28.890  1.00  0.00           H  
ATOM    825  HA  ILE A  49      -9.231  32.250  26.860  1.00  0.00           H  
ATOM    826  HB  ILE A  49     -10.034  31.386  29.640  1.00  0.00           H  
ATOM    827 1HG1 ILE A  49      -8.582  33.309  29.558  1.00  0.00           H  
ATOM    828 2HG1 ILE A  49      -7.704  31.924  30.156  1.00  0.00           H  
ATOM    829 1HG2 ILE A  49      -8.351  29.634  29.417  1.00  0.00           H  
ATOM    830 2HG2 ILE A  49      -9.660  29.432  28.233  1.00  0.00           H  
ATOM    831 3HG2 ILE A  49      -8.084  30.083  27.715  1.00  0.00           H  
ATOM    832 1HD1 ILE A  49      -6.379  33.257  28.652  1.00  0.00           H  
ATOM    833 2HD1 ILE A  49      -6.689  31.647  27.963  1.00  0.00           H  
ATOM    834 3HD1 ILE A  49      -7.597  33.061  27.378  1.00  0.00           H  
ATOM    835  N   LYS A  50     -12.189  31.032  27.572  1.00  0.00           N  
ATOM    836  CA  LYS A  50     -13.213  30.139  27.043  1.00  0.00           C  
ATOM    837  C   LYS A  50     -13.602  30.566  25.620  1.00  0.00           C  
ATOM    838  O   LYS A  50     -13.705  29.717  24.723  1.00  0.00           O  
ATOM    839  CB  LYS A  50     -14.414  30.169  27.988  1.00  0.00           C  
ATOM    840  CG  LYS A  50     -14.149  29.474  29.328  1.00  0.00           C  
ATOM    841  CD  LYS A  50     -15.324  29.567  30.226  1.00  0.00           C  
ATOM    842  CE  LYS A  50     -15.091  28.840  31.523  1.00  0.00           C  
ATOM    843  NZ  LYS A  50     -16.219  29.044  32.456  1.00  0.00           N  
ATOM    844  H   LYS A  50     -12.374  31.607  28.392  1.00  0.00           H  
ATOM    845  HA  LYS A  50     -12.815  29.133  26.995  1.00  0.00           H  
ATOM    846 1HB  LYS A  50     -14.689  31.202  28.205  1.00  0.00           H  
ATOM    847 2HB  LYS A  50     -15.273  29.687  27.516  1.00  0.00           H  
ATOM    848 1HG  LYS A  50     -13.956  28.448  29.168  1.00  0.00           H  
ATOM    849 2HG  LYS A  50     -13.277  29.925  29.820  1.00  0.00           H  
ATOM    850 1HD  LYS A  50     -15.551  30.611  30.435  1.00  0.00           H  
ATOM    851 2HD  LYS A  50     -16.164  29.115  29.724  1.00  0.00           H  
ATOM    852 1HE  LYS A  50     -14.966  27.786  31.327  1.00  0.00           H  
ATOM    853 2HE  LYS A  50     -14.193  29.204  31.971  1.00  0.00           H  
ATOM    854 1HZ  LYS A  50     -16.047  28.562  33.322  1.00  0.00           H  
ATOM    855 2HZ  LYS A  50     -16.289  30.033  32.614  1.00  0.00           H  
ATOM    856 3HZ  LYS A  50     -17.106  28.697  32.046  1.00  0.00           H  
ATOM    857  N   LEU A  51     -13.723  31.878  25.382  1.00  0.00           N  
ATOM    858  CA  LEU A  51     -14.041  32.381  24.047  1.00  0.00           C  
ATOM    859  C   LEU A  51     -12.941  32.057  23.057  1.00  0.00           C  
ATOM    860  O   LEU A  51     -13.211  31.628  21.937  1.00  0.00           O  
ATOM    861  CB  LEU A  51     -14.252  33.883  24.094  1.00  0.00           C  
ATOM    862  CG  LEU A  51     -15.509  34.363  24.796  1.00  0.00           C  
ATOM    863  CD1 LEU A  51     -15.439  35.847  24.913  1.00  0.00           C  
ATOM    864  CD2 LEU A  51     -16.708  33.933  24.004  1.00  0.00           C  
ATOM    865  H   LEU A  51     -13.628  32.540  26.151  1.00  0.00           H  
ATOM    866  HA  LEU A  51     -14.964  31.918  23.713  1.00  0.00           H  
ATOM    867 1HB  LEU A  51     -13.404  34.318  24.610  1.00  0.00           H  
ATOM    868 2HB  LEU A  51     -14.260  34.275  23.088  1.00  0.00           H  
ATOM    869  HG  LEU A  51     -15.585  33.939  25.786  1.00  0.00           H  
ATOM    870 1HD1 LEU A  51     -16.336  36.211  25.389  1.00  0.00           H  
ATOM    871 2HD1 LEU A  51     -14.578  36.134  25.491  1.00  0.00           H  
ATOM    872 3HD1 LEU A  51     -15.349  36.265  23.918  1.00  0.00           H  
ATOM    873 1HD2 LEU A  51     -17.616  34.278  24.499  1.00  0.00           H  
ATOM    874 2HD2 LEU A  51     -16.658  34.354  23.017  1.00  0.00           H  
ATOM    875 3HD2 LEU A  51     -16.716  32.852  23.935  1.00  0.00           H  
ATOM    876  N   ILE A  52     -11.695  32.205  23.475  1.00  0.00           N  
ATOM    877  CA  ILE A  52     -10.577  31.902  22.611  1.00  0.00           C  
ATOM    878  C   ILE A  52     -10.556  30.446  22.230  1.00  0.00           C  
ATOM    879  O   ILE A  52     -10.420  30.117  21.063  1.00  0.00           O  
ATOM    880  CB  ILE A  52      -9.262  32.331  23.235  1.00  0.00           C  
ATOM    881  CG1 ILE A  52      -9.209  33.866  23.317  1.00  0.00           C  
ATOM    882  CG2 ILE A  52      -8.113  31.771  22.427  1.00  0.00           C  
ATOM    883  CD1 ILE A  52      -8.131  34.389  24.235  1.00  0.00           C  
ATOM    884  H   ILE A  52     -11.505  32.559  24.413  1.00  0.00           H  
ATOM    885  HA  ILE A  52     -10.704  32.482  21.688  1.00  0.00           H  
ATOM    886  HB  ILE A  52      -9.214  31.944  24.261  1.00  0.00           H  
ATOM    887 1HG1 ILE A  52      -9.015  34.258  22.316  1.00  0.00           H  
ATOM    888 2HG1 ILE A  52     -10.169  34.244  23.641  1.00  0.00           H  
ATOM    889 1HG2 ILE A  52      -7.173  32.061  22.884  1.00  0.00           H  
ATOM    890 2HG2 ILE A  52      -8.184  30.687  22.405  1.00  0.00           H  
ATOM    891 3HG2 ILE A  52      -8.163  32.158  21.409  1.00  0.00           H  
ATOM    892 1HD1 ILE A  52      -8.147  35.480  24.236  1.00  0.00           H  
ATOM    893 2HD1 ILE A  52      -8.321  34.026  25.245  1.00  0.00           H  
ATOM    894 3HD1 ILE A  52      -7.159  34.038  23.897  1.00  0.00           H  
ATOM    895  N   PHE A  53     -10.738  29.549  23.211  1.00  0.00           N  
ATOM    896  CA  PHE A  53     -10.702  28.161  22.806  1.00  0.00           C  
ATOM    897  C   PHE A  53     -11.797  27.858  21.808  1.00  0.00           C  
ATOM    898  O   PHE A  53     -11.533  27.253  20.784  1.00  0.00           O  
ATOM    899  CB  PHE A  53     -10.855  27.244  24.010  1.00  0.00           C  
ATOM    900  CG  PHE A  53      -9.594  27.040  24.702  1.00  0.00           C  
ATOM    901  CD1 PHE A  53      -9.420  27.433  25.996  1.00  0.00           C  
ATOM    902  CD2 PHE A  53      -8.558  26.431  24.041  1.00  0.00           C  
ATOM    903  CE1 PHE A  53      -8.214  27.216  26.636  1.00  0.00           C  
ATOM    904  CE2 PHE A  53      -7.357  26.215  24.664  1.00  0.00           C  
ATOM    905  CZ  PHE A  53      -7.185  26.608  25.969  1.00  0.00           C  
ATOM    906  H   PHE A  53     -10.854  29.832  24.178  1.00  0.00           H  
ATOM    907  HA  PHE A  53      -9.744  27.960  22.344  1.00  0.00           H  
ATOM    908 1HB  PHE A  53     -11.565  27.693  24.707  1.00  0.00           H  
ATOM    909 2HB  PHE A  53     -11.249  26.279  23.700  1.00  0.00           H  
ATOM    910  HD1 PHE A  53     -10.249  27.914  26.514  1.00  0.00           H  
ATOM    911  HD2 PHE A  53      -8.703  26.119  23.008  1.00  0.00           H  
ATOM    912  HE1 PHE A  53      -8.077  27.523  27.666  1.00  0.00           H  
ATOM    913  HE2 PHE A  53      -6.542  25.729  24.124  1.00  0.00           H  
ATOM    914  HZ  PHE A  53      -6.232  26.435  26.471  1.00  0.00           H  
ATOM    915  N   LEU A  54     -12.971  28.441  22.005  1.00  0.00           N  
ATOM    916  CA  LEU A  54     -14.038  28.179  21.035  1.00  0.00           C  
ATOM    917  C   LEU A  54     -13.670  28.757  19.685  1.00  0.00           C  
ATOM    918  O   LEU A  54     -13.977  28.130  18.640  1.00  0.00           O  
ATOM    919  CB  LEU A  54     -15.264  28.919  21.546  1.00  0.00           C  
ATOM    920  CG  LEU A  54     -15.852  28.284  22.718  1.00  0.00           C  
ATOM    921  CD1 LEU A  54     -16.869  29.227  23.334  1.00  0.00           C  
ATOM    922  CD2 LEU A  54     -16.457  26.979  22.246  1.00  0.00           C  
ATOM    923  H   LEU A  54     -13.152  28.957  22.851  1.00  0.00           H  
ATOM    924  HA  LEU A  54     -14.224  27.133  20.965  1.00  0.00           H  
ATOM    925 1HB  LEU A  54     -15.018  29.944  21.788  1.00  0.00           H  
ATOM    926 2HB  LEU A  54     -16.009  28.920  20.756  1.00  0.00           H  
ATOM    927  HG  LEU A  54     -15.096  28.083  23.460  1.00  0.00           H  
ATOM    928 1HD1 LEU A  54     -17.318  28.763  24.211  1.00  0.00           H  
ATOM    929 2HD1 LEU A  54     -16.352  30.135  23.638  1.00  0.00           H  
ATOM    930 3HD1 LEU A  54     -17.634  29.483  22.613  1.00  0.00           H  
ATOM    931 1HD2 LEU A  54     -16.915  26.476  23.065  1.00  0.00           H  
ATOM    932 2HD2 LEU A  54     -17.195  27.176  21.491  1.00  0.00           H  
ATOM    933 3HD2 LEU A  54     -15.696  26.344  21.821  1.00  0.00           H  
ATOM    934  N   TRP A  55     -12.994  29.871  19.656  1.00  0.00           N  
ATOM    935  CA  TRP A  55     -12.615  30.535  18.431  1.00  0.00           C  
ATOM    936  C   TRP A  55     -11.380  29.890  17.770  1.00  0.00           C  
ATOM    937  O   TRP A  55     -11.034  30.226  16.636  1.00  0.00           O  
ATOM    938  CB  TRP A  55     -12.435  32.023  18.712  1.00  0.00           C  
ATOM    939  CG  TRP A  55     -13.762  32.664  19.167  1.00  0.00           C  
ATOM    940  CD1 TRP A  55     -14.990  32.070  19.092  1.00  0.00           C  
ATOM    941  CD2 TRP A  55     -13.994  33.969  19.772  1.00  0.00           C  
ATOM    942  NE1 TRP A  55     -15.961  32.906  19.589  1.00  0.00           N  
ATOM    943  CE2 TRP A  55     -15.378  34.072  20.003  1.00  0.00           C  
ATOM    944  CE3 TRP A  55     -13.161  35.032  20.140  1.00  0.00           C  
ATOM    945  CZ2 TRP A  55     -15.941  35.194  20.568  1.00  0.00           C  
ATOM    946  CZ3 TRP A  55     -13.745  36.158  20.709  1.00  0.00           C  
ATOM    947  CH2 TRP A  55     -15.095  36.229  20.909  1.00  0.00           C  
ATOM    948  H   TRP A  55     -12.771  30.345  20.544  1.00  0.00           H  
ATOM    949  HA  TRP A  55     -13.446  30.427  17.731  1.00  0.00           H  
ATOM    950 1HB  TRP A  55     -11.692  32.155  19.493  1.00  0.00           H  
ATOM    951 2HB  TRP A  55     -12.078  32.527  17.810  1.00  0.00           H  
ATOM    952  HD1 TRP A  55     -15.171  31.069  18.699  1.00  0.00           H  
ATOM    953  HE1 TRP A  55     -16.951  32.684  19.639  1.00  0.00           H  
ATOM    954  HE3 TRP A  55     -12.089  34.980  19.983  1.00  0.00           H  
ATOM    955  HZ2 TRP A  55     -17.014  35.286  20.754  1.00  0.00           H  
ATOM    956  HZ3 TRP A  55     -13.104  37.005  21.005  1.00  0.00           H  
ATOM    957  HH2 TRP A  55     -15.511  37.125  21.358  1.00  0.00           H  
ATOM    958  N   LEU A  56     -10.721  28.946  18.458  1.00  0.00           N  
ATOM    959  CA  LEU A  56      -9.617  28.191  17.865  1.00  0.00           C  
ATOM    960  C   LEU A  56     -10.155  26.838  17.380  1.00  0.00           C  
ATOM    961  O   LEU A  56      -9.831  26.379  16.286  1.00  0.00           O  
ATOM    962  CB  LEU A  56      -8.472  28.005  18.886  1.00  0.00           C  
ATOM    963  CG  LEU A  56      -7.784  29.315  19.369  1.00  0.00           C  
ATOM    964  CD1 LEU A  56      -6.766  28.986  20.459  1.00  0.00           C  
ATOM    965  CD2 LEU A  56      -7.132  29.984  18.202  1.00  0.00           C  
ATOM    966  H   LEU A  56     -11.001  28.733  19.413  1.00  0.00           H  
ATOM    967  HA  LEU A  56      -9.232  28.736  17.004  1.00  0.00           H  
ATOM    968 1HB  LEU A  56      -8.889  27.511  19.762  1.00  0.00           H  
ATOM    969 2HB  LEU A  56      -7.713  27.349  18.449  1.00  0.00           H  
ATOM    970  HG  LEU A  56      -8.510  29.984  19.768  1.00  0.00           H  
ATOM    971 1HD1 LEU A  56      -6.283  29.906  20.795  1.00  0.00           H  
ATOM    972 2HD1 LEU A  56      -7.281  28.518  21.301  1.00  0.00           H  
ATOM    973 3HD1 LEU A  56      -6.009  28.310  20.072  1.00  0.00           H  
ATOM    974 1HD2 LEU A  56      -6.657  30.905  18.537  1.00  0.00           H  
ATOM    975 2HD2 LEU A  56      -6.384  29.322  17.772  1.00  0.00           H  
ATOM    976 3HD2 LEU A  56      -7.892  30.216  17.451  1.00  0.00           H  
ATOM    977  N   LEU A  57     -11.032  26.242  18.188  1.00  0.00           N  
ATOM    978  CA  LEU A  57     -11.662  24.965  17.894  1.00  0.00           C  
ATOM    979  C   LEU A  57     -12.606  25.081  16.707  1.00  0.00           C  
ATOM    980  O   LEU A  57     -12.677  24.183  15.872  1.00  0.00           O  
ATOM    981  CB  LEU A  57     -12.417  24.505  19.140  1.00  0.00           C  
ATOM    982  CG  LEU A  57     -11.530  24.137  20.318  1.00  0.00           C  
ATOM    983  CD1 LEU A  57     -12.376  23.977  21.492  1.00  0.00           C  
ATOM    984  CD2 LEU A  57     -10.818  22.833  20.052  1.00  0.00           C  
ATOM    985  H   LEU A  57     -11.246  26.689  19.068  1.00  0.00           H  
ATOM    986  HA  LEU A  57     -10.882  24.239  17.656  1.00  0.00           H  
ATOM    987 1HB  LEU A  57     -13.060  25.318  19.466  1.00  0.00           H  
ATOM    988 2HB  LEU A  57     -13.028  23.642  18.889  1.00  0.00           H  
ATOM    989  HG  LEU A  57     -10.806  24.926  20.488  1.00  0.00           H  
ATOM    990 1HD1 LEU A  57     -11.746  23.717  22.329  1.00  0.00           H  
ATOM    991 2HD1 LEU A  57     -12.905  24.912  21.704  1.00  0.00           H  
ATOM    992 3HD1 LEU A  57     -13.080  23.193  21.297  1.00  0.00           H  
ATOM    993 1HD2 LEU A  57     -10.194  22.577  20.909  1.00  0.00           H  
ATOM    994 2HD2 LEU A  57     -11.556  22.052  19.907  1.00  0.00           H  
ATOM    995 3HD2 LEU A  57     -10.194  22.927  19.164  1.00  0.00           H  
ATOM    996  N   TRP A  58     -13.304  26.227  16.594  1.00  0.00           N  
ATOM    997  CA  TRP A  58     -14.178  26.396  15.451  1.00  0.00           C  
ATOM    998  C   TRP A  58     -13.448  26.250  14.111  1.00  0.00           C  
ATOM    999  O   TRP A  58     -13.857  25.374  13.350  1.00  0.00           O  
ATOM   1000  CB  TRP A  58     -15.028  27.665  15.501  1.00  0.00           C  
ATOM   1001  CG  TRP A  58     -15.648  27.949  14.163  1.00  0.00           C  
ATOM   1002  CD1 TRP A  58     -16.535  27.167  13.530  1.00  0.00           C  
ATOM   1003  CD2 TRP A  58     -15.424  29.087  13.279  1.00  0.00           C  
ATOM   1004  NE1 TRP A  58     -16.882  27.725  12.323  1.00  0.00           N  
ATOM   1005  CE2 TRP A  58     -16.213  28.895  12.168  1.00  0.00           C  
ATOM   1006  CE3 TRP A  58     -14.639  30.235  13.353  1.00  0.00           C  
ATOM   1007  CZ2 TRP A  58     -16.244  29.812  11.124  1.00  0.00           C  
ATOM   1008  CZ3 TRP A  58     -14.666  31.129  12.326  1.00  0.00           C  
ATOM   1009  CH2 TRP A  58     -15.446  30.931  11.233  1.00  0.00           C  
ATOM   1010  H   TRP A  58     -13.263  26.945  17.309  1.00  0.00           H  
ATOM   1011  HA  TRP A  58     -14.908  25.591  15.510  1.00  0.00           H  
ATOM   1012 1HB  TRP A  58     -15.855  27.481  16.160  1.00  0.00           H  
ATOM   1013 2HB  TRP A  58     -14.508  28.515  15.914  1.00  0.00           H  
ATOM   1014  HD1 TRP A  58     -16.913  26.230  13.928  1.00  0.00           H  
ATOM   1015  HE1 TRP A  58     -17.538  27.343  11.641  1.00  0.00           H  
ATOM   1016  HE3 TRP A  58     -14.035  30.433  14.211  1.00  0.00           H  
ATOM   1017  HZ2 TRP A  58     -16.878  29.669  10.245  1.00  0.00           H  
ATOM   1018  HZ3 TRP A  58     -14.051  32.021  12.418  1.00  0.00           H  
ATOM   1019  HH2 TRP A  58     -15.446  31.680  10.432  1.00  0.00           H  
ATOM   1020  N   PRO A  59     -12.452  27.094  13.748  1.00  0.00           N  
ATOM   1021  CA  PRO A  59     -11.678  26.956  12.532  1.00  0.00           C  
ATOM   1022  C   PRO A  59     -11.108  25.580  12.338  1.00  0.00           C  
ATOM   1023  O   PRO A  59     -11.051  25.089  11.219  1.00  0.00           O  
ATOM   1024  CB  PRO A  59     -10.540  27.929  12.749  1.00  0.00           C  
ATOM   1025  CG  PRO A  59     -11.136  29.007  13.566  1.00  0.00           C  
ATOM   1026  CD  PRO A  59     -12.013  28.268  14.547  1.00  0.00           C  
ATOM   1027  HA  PRO A  59     -12.290  27.253  11.675  1.00  0.00           H  
ATOM   1028 1HB  PRO A  59      -9.768  27.412  13.319  1.00  0.00           H  
ATOM   1029 2HB  PRO A  59     -10.092  28.215  11.780  1.00  0.00           H  
ATOM   1030 1HG  PRO A  59     -10.341  29.595  14.061  1.00  0.00           H  
ATOM   1031 2HG  PRO A  59     -11.697  29.679  12.920  1.00  0.00           H  
ATOM   1032 1HD  PRO A  59     -11.408  27.936  15.372  1.00  0.00           H  
ATOM   1033 2HD  PRO A  59     -12.755  28.891  14.875  1.00  0.00           H  
ATOM   1034  N   VAL A  60     -10.701  24.905  13.415  1.00  0.00           N  
ATOM   1035  CA  VAL A  60     -10.181  23.565  13.243  1.00  0.00           C  
ATOM   1036  C   VAL A  60     -11.263  22.610  12.804  1.00  0.00           C  
ATOM   1037  O   VAL A  60     -11.069  21.829  11.877  1.00  0.00           O  
ATOM   1038  CB  VAL A  60      -9.565  23.027  14.533  1.00  0.00           C  
ATOM   1039  CG1 VAL A  60      -9.228  21.593  14.325  1.00  0.00           C  
ATOM   1040  CG2 VAL A  60      -8.317  23.807  14.911  1.00  0.00           C  
ATOM   1041  H   VAL A  60     -10.712  25.323  14.336  1.00  0.00           H  
ATOM   1042  HA  VAL A  60      -9.414  23.613  12.478  1.00  0.00           H  
ATOM   1043  HB  VAL A  60     -10.302  23.113  15.325  1.00  0.00           H  
ATOM   1044 1HG1 VAL A  60      -8.804  21.189  15.240  1.00  0.00           H  
ATOM   1045 2HG1 VAL A  60     -10.131  21.038  14.058  1.00  0.00           H  
ATOM   1046 3HG1 VAL A  60      -8.499  21.498  13.522  1.00  0.00           H  
ATOM   1047 1HG2 VAL A  60      -7.915  23.405  15.831  1.00  0.00           H  
ATOM   1048 2HG2 VAL A  60      -7.573  23.714  14.117  1.00  0.00           H  
ATOM   1049 3HG2 VAL A  60      -8.548  24.851  15.041  1.00  0.00           H  
ATOM   1050  N   THR A  61     -12.427  22.698  13.463  1.00  0.00           N  
ATOM   1051  CA  THR A  61     -13.536  21.806  13.154  1.00  0.00           C  
ATOM   1052  C   THR A  61     -13.971  22.040  11.736  1.00  0.00           C  
ATOM   1053  O   THR A  61     -14.195  21.106  10.960  1.00  0.00           O  
ATOM   1054  CB  THR A  61     -14.770  22.106  14.030  1.00  0.00           C  
ATOM   1055  OG1 THR A  61     -14.446  21.983  15.382  1.00  0.00           O  
ATOM   1056  CG2 THR A  61     -15.838  21.105  13.698  1.00  0.00           C  
ATOM   1057  H   THR A  61     -12.531  23.375  14.209  1.00  0.00           H  
ATOM   1058  HA  THR A  61     -13.224  20.773  13.274  1.00  0.00           H  
ATOM   1059  HB  THR A  61     -15.119  23.109  13.828  1.00  0.00           H  
ATOM   1060  HG1 THR A  61     -13.824  22.705  15.622  1.00  0.00           H  
ATOM   1061 1HG2 THR A  61     -16.721  21.303  14.305  1.00  0.00           H  
ATOM   1062 2HG2 THR A  61     -16.086  21.192  12.654  1.00  0.00           H  
ATOM   1063 3HG2 THR A  61     -15.477  20.093  13.906  1.00  0.00           H  
ATOM   1064  N   LEU A  62     -14.083  23.309  11.384  1.00  0.00           N  
ATOM   1065  CA  LEU A  62     -14.523  23.692  10.079  1.00  0.00           C  
ATOM   1066  C   LEU A  62     -13.536  23.178   9.048  1.00  0.00           C  
ATOM   1067  O   LEU A  62     -13.930  22.522   8.099  1.00  0.00           O  
ATOM   1068  CB  LEU A  62     -14.671  25.202  10.018  1.00  0.00           C  
ATOM   1069  CG  LEU A  62     -15.135  25.759   8.720  1.00  0.00           C  
ATOM   1070  CD1 LEU A  62     -16.496  25.172   8.421  1.00  0.00           C  
ATOM   1071  CD2 LEU A  62     -15.212  27.261   8.825  1.00  0.00           C  
ATOM   1072  H   LEU A  62     -13.870  24.041  12.068  1.00  0.00           H  
ATOM   1073  HA  LEU A  62     -15.494  23.224   9.887  1.00  0.00           H  
ATOM   1074 1HB  LEU A  62     -15.371  25.517  10.790  1.00  0.00           H  
ATOM   1075 2HB  LEU A  62     -13.706  25.646  10.251  1.00  0.00           H  
ATOM   1076  HG  LEU A  62     -14.442  25.476   7.922  1.00  0.00           H  
ATOM   1077 1HD1 LEU A  62     -16.867  25.558   7.474  1.00  0.00           H  
ATOM   1078 2HD1 LEU A  62     -16.414  24.088   8.362  1.00  0.00           H  
ATOM   1079 3HD1 LEU A  62     -17.194  25.439   9.217  1.00  0.00           H  
ATOM   1080 1HD2 LEU A  62     -15.563  27.685   7.886  1.00  0.00           H  
ATOM   1081 2HD2 LEU A  62     -15.902  27.504   9.612  1.00  0.00           H  
ATOM   1082 3HD2 LEU A  62     -14.225  27.667   9.062  1.00  0.00           H  
ATOM   1083  N   ALA A  63     -12.246  23.446   9.271  1.00  0.00           N  
ATOM   1084  CA  ALA A  63     -11.194  23.000   8.370  1.00  0.00           C  
ATOM   1085  C   ALA A  63     -11.212  21.498   8.219  1.00  0.00           C  
ATOM   1086  O   ALA A  63     -11.021  20.982   7.128  1.00  0.00           O  
ATOM   1087  CB  ALA A  63      -9.846  23.436   8.884  1.00  0.00           C  
ATOM   1088  H   ALA A  63     -11.959  23.988  10.077  1.00  0.00           H  
ATOM   1089  HA  ALA A  63     -11.374  23.455   7.390  1.00  0.00           H  
ATOM   1090 1HB  ALA A  63      -9.066  23.111   8.198  1.00  0.00           H  
ATOM   1091 2HB  ALA A  63      -9.824  24.515   8.974  1.00  0.00           H  
ATOM   1092 3HB  ALA A  63      -9.678  22.984   9.869  1.00  0.00           H  
ATOM   1093  N   CYS A  64     -11.457  20.778   9.311  1.00  0.00           N  
ATOM   1094  CA  CYS A  64     -11.504  19.336   9.219  1.00  0.00           C  
ATOM   1095  C   CYS A  64     -12.667  18.904   8.321  1.00  0.00           C  
ATOM   1096  O   CYS A  64     -12.507  18.014   7.480  1.00  0.00           O  
ATOM   1097  CB  CYS A  64     -11.605  18.712  10.606  1.00  0.00           C  
ATOM   1098  SG  CYS A  64     -10.117  18.861  11.614  1.00  0.00           S  
ATOM   1099  H   CYS A  64     -11.588  21.229  10.213  1.00  0.00           H  
ATOM   1100  HA  CYS A  64     -10.573  18.992   8.768  1.00  0.00           H  
ATOM   1101 1HB  CYS A  64     -12.405  19.205  11.153  1.00  0.00           H  
ATOM   1102 2HB  CYS A  64     -11.847  17.664  10.521  1.00  0.00           H  
ATOM   1103  HG  CYS A  64     -10.243  20.204  11.796  1.00  0.00           H  
ATOM   1104  N   PHE A  65     -13.829  19.562   8.432  1.00  0.00           N  
ATOM   1105  CA  PHE A  65     -14.924  19.189   7.546  1.00  0.00           C  
ATOM   1106  C   PHE A  65     -14.644  19.607   6.111  1.00  0.00           C  
ATOM   1107  O   PHE A  65     -14.993  18.892   5.176  1.00  0.00           O  
ATOM   1108  CB  PHE A  65     -16.263  19.738   8.000  1.00  0.00           C  
ATOM   1109  CG  PHE A  65     -16.847  18.961   9.106  1.00  0.00           C  
ATOM   1110  CD1 PHE A  65     -17.042  19.513  10.339  1.00  0.00           C  
ATOM   1111  CD2 PHE A  65     -17.184  17.630   8.900  1.00  0.00           C  
ATOM   1112  CE1 PHE A  65     -17.578  18.757  11.369  1.00  0.00           C  
ATOM   1113  CE2 PHE A  65     -17.716  16.870   9.918  1.00  0.00           C  
ATOM   1114  CZ  PHE A  65     -17.918  17.440  11.157  1.00  0.00           C  
ATOM   1115  H   PHE A  65     -13.949  20.284   9.150  1.00  0.00           H  
ATOM   1116  HA  PHE A  65     -15.010  18.102   7.564  1.00  0.00           H  
ATOM   1117 1HB  PHE A  65     -16.137  20.777   8.330  1.00  0.00           H  
ATOM   1118 2HB  PHE A  65     -16.958  19.724   7.177  1.00  0.00           H  
ATOM   1119  HD1 PHE A  65     -16.765  20.554  10.493  1.00  0.00           H  
ATOM   1120  HD2 PHE A  65     -17.018  17.187   7.918  1.00  0.00           H  
ATOM   1121  HE1 PHE A  65     -17.731  19.200  12.347  1.00  0.00           H  
ATOM   1122  HE2 PHE A  65     -17.977  15.826   9.746  1.00  0.00           H  
ATOM   1123  HZ  PHE A  65     -18.333  16.847  11.969  1.00  0.00           H  
ATOM   1124  N   VAL A  66     -13.961  20.735   5.936  1.00  0.00           N  
ATOM   1125  CA  VAL A  66     -13.616  21.156   4.595  1.00  0.00           C  
ATOM   1126  C   VAL A  66     -12.672  20.138   3.979  1.00  0.00           C  
ATOM   1127  O   VAL A  66     -12.880  19.723   2.847  1.00  0.00           O  
ATOM   1128  CB  VAL A  66     -12.992  22.556   4.583  1.00  0.00           C  
ATOM   1129  CG1 VAL A  66     -12.451  22.850   3.198  1.00  0.00           C  
ATOM   1130  CG2 VAL A  66     -14.068  23.600   4.967  1.00  0.00           C  
ATOM   1131  H   VAL A  66     -13.707  21.308   6.736  1.00  0.00           H  
ATOM   1132  HA  VAL A  66     -14.529  21.192   3.999  1.00  0.00           H  
ATOM   1133  HB  VAL A  66     -12.165  22.592   5.286  1.00  0.00           H  
ATOM   1134 1HG1 VAL A  66     -12.002  23.843   3.184  1.00  0.00           H  
ATOM   1135 2HG1 VAL A  66     -11.693  22.106   2.944  1.00  0.00           H  
ATOM   1136 3HG1 VAL A  66     -13.262  22.808   2.473  1.00  0.00           H  
ATOM   1137 1HG2 VAL A  66     -13.629  24.594   4.960  1.00  0.00           H  
ATOM   1138 2HG2 VAL A  66     -14.882  23.556   4.246  1.00  0.00           H  
ATOM   1139 3HG2 VAL A  66     -14.452  23.386   5.951  1.00  0.00           H  
ATOM   1140  N   LEU A  67     -11.663  19.697   4.727  1.00  0.00           N  
ATOM   1141  CA  LEU A  67     -10.739  18.698   4.217  1.00  0.00           C  
ATOM   1142  C   LEU A  67     -11.469  17.412   3.897  1.00  0.00           C  
ATOM   1143  O   LEU A  67     -11.199  16.771   2.883  1.00  0.00           O  
ATOM   1144  CB  LEU A  67      -9.645  18.421   5.234  1.00  0.00           C  
ATOM   1145  CG  LEU A  67      -8.651  19.534   5.444  1.00  0.00           C  
ATOM   1146  CD1 LEU A  67      -7.770  19.193   6.643  1.00  0.00           C  
ATOM   1147  CD2 LEU A  67      -7.837  19.688   4.172  1.00  0.00           C  
ATOM   1148  H   LEU A  67     -11.531  20.071   5.662  1.00  0.00           H  
ATOM   1149  HA  LEU A  67     -10.289  19.088   3.305  1.00  0.00           H  
ATOM   1150 1HB  LEU A  67     -10.119  18.214   6.193  1.00  0.00           H  
ATOM   1151 2HB  LEU A  67      -9.096  17.538   4.926  1.00  0.00           H  
ATOM   1152  HG  LEU A  67      -9.165  20.465   5.653  1.00  0.00           H  
ATOM   1153 1HD1 LEU A  67      -7.046  19.992   6.802  1.00  0.00           H  
ATOM   1154 2HD1 LEU A  67      -8.395  19.092   7.530  1.00  0.00           H  
ATOM   1155 3HD1 LEU A  67      -7.245  18.256   6.459  1.00  0.00           H  
ATOM   1156 1HD2 LEU A  67      -7.110  20.486   4.305  1.00  0.00           H  
ATOM   1157 2HD2 LEU A  67      -7.319  18.750   3.960  1.00  0.00           H  
ATOM   1158 3HD2 LEU A  67      -8.502  19.933   3.342  1.00  0.00           H  
ATOM   1159  N   ALA A  68     -12.413  17.025   4.756  1.00  0.00           N  
ATOM   1160  CA  ALA A  68     -13.178  15.823   4.496  1.00  0.00           C  
ATOM   1161  C   ALA A  68     -13.950  15.966   3.182  1.00  0.00           C  
ATOM   1162  O   ALA A  68     -14.063  15.008   2.421  1.00  0.00           O  
ATOM   1163  CB  ALA A  68     -14.119  15.544   5.657  1.00  0.00           C  
ATOM   1164  H   ALA A  68     -12.588  17.560   5.604  1.00  0.00           H  
ATOM   1165  HA  ALA A  68     -12.483  14.992   4.390  1.00  0.00           H  
ATOM   1166 1HB  ALA A  68     -14.679  14.627   5.467  1.00  0.00           H  
ATOM   1167 2HB  ALA A  68     -13.539  15.436   6.576  1.00  0.00           H  
ATOM   1168 3HB  ALA A  68     -14.804  16.369   5.764  1.00  0.00           H  
ATOM   1169  N   ALA A  69     -14.493  17.169   2.927  1.00  0.00           N  
ATOM   1170  CA  ALA A  69     -15.211  17.464   1.687  1.00  0.00           C  
ATOM   1171  C   ALA A  69     -14.268  17.430   0.473  1.00  0.00           C  
ATOM   1172  O   ALA A  69     -14.667  17.010  -0.614  1.00  0.00           O  
ATOM   1173  CB  ALA A  69     -15.903  18.815   1.783  1.00  0.00           C  
ATOM   1174  H   ALA A  69     -14.407  17.907   3.624  1.00  0.00           H  
ATOM   1175  HA  ALA A  69     -15.967  16.693   1.545  1.00  0.00           H  
ATOM   1176 1HB  ALA A  69     -16.451  18.997   0.865  1.00  0.00           H  
ATOM   1177 2HB  ALA A  69     -16.593  18.817   2.630  1.00  0.00           H  
ATOM   1178 3HB  ALA A  69     -15.167  19.595   1.924  1.00  0.00           H  
ATOM   1179  N   VAL A  70     -13.023  17.896   0.665  1.00  0.00           N  
ATOM   1180  CA  VAL A  70     -11.988  17.919  -0.375  1.00  0.00           C  
ATOM   1181  C   VAL A  70     -11.514  16.534  -0.789  1.00  0.00           C  
ATOM   1182  O   VAL A  70     -11.354  16.259  -1.983  1.00  0.00           O  
ATOM   1183  CB  VAL A  70     -10.771  18.752   0.089  1.00  0.00           C  
ATOM   1184  CG1 VAL A  70      -9.596  18.596  -0.879  1.00  0.00           C  
ATOM   1185  CG2 VAL A  70     -11.166  20.222   0.137  1.00  0.00           C  
ATOM   1186  H   VAL A  70     -12.795  18.267   1.585  1.00  0.00           H  
ATOM   1187  HA  VAL A  70     -12.410  18.409  -1.251  1.00  0.00           H  
ATOM   1188  HB  VAL A  70     -10.458  18.412   1.066  1.00  0.00           H  
ATOM   1189 1HG1 VAL A  70      -8.757  19.196  -0.523  1.00  0.00           H  
ATOM   1190 2HG1 VAL A  70      -9.294  17.547  -0.926  1.00  0.00           H  
ATOM   1191 3HG1 VAL A  70      -9.884  18.935  -1.873  1.00  0.00           H  
ATOM   1192 1HG2 VAL A  70     -10.317  20.808   0.475  1.00  0.00           H  
ATOM   1193 2HG2 VAL A  70     -11.459  20.540  -0.861  1.00  0.00           H  
ATOM   1194 3HG2 VAL A  70     -11.988  20.369   0.803  1.00  0.00           H  
ATOM   1195  N   TYR A  71     -11.265  15.657   0.180  1.00  0.00           N  
ATOM   1196  CA  TYR A  71     -10.816  14.315  -0.165  1.00  0.00           C  
ATOM   1197  C   TYR A  71     -11.919  13.703  -1.033  1.00  0.00           C  
ATOM   1198  O   TYR A  71     -13.099  13.792  -0.698  1.00  0.00           O  
ATOM   1199  CB  TYR A  71     -10.502  13.510   1.114  1.00  0.00           C  
ATOM   1200  CG  TYR A  71      -9.224  14.036   1.844  1.00  0.00           C  
ATOM   1201  CD1 TYR A  71      -9.256  14.446   3.192  1.00  0.00           C  
ATOM   1202  CD2 TYR A  71      -8.039  14.154   1.133  1.00  0.00           C  
ATOM   1203  CE1 TYR A  71      -8.110  14.953   3.796  1.00  0.00           C  
ATOM   1204  CE2 TYR A  71      -6.902  14.663   1.741  1.00  0.00           C  
ATOM   1205  CZ  TYR A  71      -6.934  15.062   3.063  1.00  0.00           C  
ATOM   1206  OH  TYR A  71      -5.795  15.572   3.654  1.00  0.00           O  
ATOM   1207  H   TYR A  71     -11.391  15.935   1.155  1.00  0.00           H  
ATOM   1208  HA  TYR A  71      -9.906  14.385  -0.766  1.00  0.00           H  
ATOM   1209 1HB  TYR A  71     -11.347  13.604   1.810  1.00  0.00           H  
ATOM   1210 2HB  TYR A  71     -10.377  12.451   0.888  1.00  0.00           H  
ATOM   1211  HD1 TYR A  71     -10.179  14.371   3.764  1.00  0.00           H  
ATOM   1212  HD2 TYR A  71      -8.005  13.851   0.088  1.00  0.00           H  
ATOM   1213  HE1 TYR A  71      -8.137  15.270   4.834  1.00  0.00           H  
ATOM   1214  HE2 TYR A  71      -5.978  14.754   1.168  1.00  0.00           H  
ATOM   1215  HH  TYR A  71      -5.039  15.414   3.081  1.00  0.00           H  
ATOM   1216  N   ARG A  72     -11.568  13.042  -2.136  1.00  0.00           N  
ATOM   1217  CA  ARG A  72     -12.595  12.570  -3.059  1.00  0.00           C  
ATOM   1218  C   ARG A  72     -13.237  11.262  -2.654  1.00  0.00           C  
ATOM   1219  O   ARG A  72     -13.121  10.248  -3.344  1.00  0.00           O  
ATOM   1220  CB  ARG A  72     -11.981  12.384  -4.422  1.00  0.00           C  
ATOM   1221  CG  ARG A  72     -11.415  13.622  -5.038  1.00  0.00           C  
ATOM   1222  CD  ARG A  72     -10.635  13.267  -6.250  1.00  0.00           C  
ATOM   1223  NE  ARG A  72     -10.019  14.420  -6.869  1.00  0.00           N  
ATOM   1224  CZ  ARG A  72      -9.170  14.338  -7.907  1.00  0.00           C  
ATOM   1225  NH1 ARG A  72      -8.869  13.157  -8.382  1.00  0.00           N  
ATOM   1226  NH2 ARG A  72      -8.636  15.427  -8.447  1.00  0.00           N  
ATOM   1227  H   ARG A  72     -10.596  12.923  -2.374  1.00  0.00           H  
ATOM   1228  HA  ARG A  72     -13.381  13.333  -3.110  1.00  0.00           H  
ATOM   1229 1HB  ARG A  72     -11.188  11.674  -4.347  1.00  0.00           H  
ATOM   1230 2HB  ARG A  72     -12.733  11.991  -5.116  1.00  0.00           H  
ATOM   1231 1HG  ARG A  72     -12.204  14.318  -5.320  1.00  0.00           H  
ATOM   1232 2HG  ARG A  72     -10.747  14.098  -4.316  1.00  0.00           H  
ATOM   1233 1HD  ARG A  72      -9.838  12.563  -5.981  1.00  0.00           H  
ATOM   1234 2HD  ARG A  72     -11.291  12.796  -6.982  1.00  0.00           H  
ATOM   1235  HE  ARG A  72     -10.244  15.337  -6.503  1.00  0.00           H  
ATOM   1236 1HH1 ARG A  72      -9.276  12.336  -7.961  1.00  0.00           H  
ATOM   1237 2HH1 ARG A  72      -8.230  13.068  -9.158  1.00  0.00           H  
ATOM   1238 1HH2 ARG A  72      -8.863  16.342  -8.082  1.00  0.00           H  
ATOM   1239 2HH2 ARG A  72      -7.997  15.342  -9.227  1.00  0.00           H  
ATOM   1240  N   ILE A  73     -13.951  11.331  -1.548  1.00  0.00           N  
ATOM   1241  CA  ILE A  73     -14.657  10.208  -0.987  1.00  0.00           C  
ATOM   1242  C   ILE A  73     -16.109  10.323  -1.392  1.00  0.00           C  
ATOM   1243  O   ILE A  73     -16.668  11.417  -1.415  1.00  0.00           O  
ATOM   1244  CB  ILE A  73     -14.449  10.113   0.533  1.00  0.00           C  
ATOM   1245  CG1 ILE A  73     -12.953   9.878   0.813  1.00  0.00           C  
ATOM   1246  CG2 ILE A  73     -15.264   8.952   1.099  1.00  0.00           C  
ATOM   1247  CD1 ILE A  73     -12.578  10.029   2.247  1.00  0.00           C  
ATOM   1248  H   ILE A  73     -13.964  12.231  -1.065  1.00  0.00           H  
ATOM   1249  HA  ILE A  73     -14.260   9.293  -1.425  1.00  0.00           H  
ATOM   1250  HB  ILE A  73     -14.741  11.051   1.007  1.00  0.00           H  
ATOM   1251 1HG1 ILE A  73     -12.710   8.866   0.507  1.00  0.00           H  
ATOM   1252 2HG1 ILE A  73     -12.357  10.575   0.225  1.00  0.00           H  
ATOM   1253 1HG2 ILE A  73     -15.099   8.880   2.171  1.00  0.00           H  
ATOM   1254 2HG2 ILE A  73     -16.314   9.116   0.906  1.00  0.00           H  
ATOM   1255 3HG2 ILE A  73     -14.950   8.025   0.618  1.00  0.00           H  
ATOM   1256 1HD1 ILE A  73     -11.511   9.825   2.378  1.00  0.00           H  
ATOM   1257 2HD1 ILE A  73     -12.801  11.040   2.582  1.00  0.00           H  
ATOM   1258 3HD1 ILE A  73     -13.154   9.325   2.817  1.00  0.00           H  
ATOM   1259  N   ASN A  74     -16.670   9.187  -1.773  1.00  0.00           N  
ATOM   1260  CA  ASN A  74     -18.032   8.998  -2.267  1.00  0.00           C  
ATOM   1261  C   ASN A  74     -18.964  10.174  -1.996  1.00  0.00           C  
ATOM   1262  O   ASN A  74     -19.123  10.623  -0.867  1.00  0.00           O  
ATOM   1263  CB  ASN A  74     -18.600   7.766  -1.595  1.00  0.00           C  
ATOM   1264  CG  ASN A  74     -17.862   6.533  -1.985  1.00  0.00           C  
ATOM   1265  OD1 ASN A  74     -17.188   6.495  -3.021  1.00  0.00           O  
ATOM   1266  ND2 ASN A  74     -17.961   5.519  -1.166  1.00  0.00           N  
ATOM   1267  H   ASN A  74     -16.082   8.361  -1.726  1.00  0.00           H  
ATOM   1268  HA  ASN A  74     -17.990   8.843  -3.345  1.00  0.00           H  
ATOM   1269 1HB  ASN A  74     -18.549   7.892  -0.506  1.00  0.00           H  
ATOM   1270 2HB  ASN A  74     -19.645   7.657  -1.867  1.00  0.00           H  
ATOM   1271 1HD2 ASN A  74     -17.485   4.663  -1.368  1.00  0.00           H  
ATOM   1272 2HD2 ASN A  74     -18.511   5.601  -0.335  1.00  0.00           H  
ATOM   1273  N   TRP A  75     -19.654  10.614  -3.066  1.00  0.00           N  
ATOM   1274  CA  TRP A  75     -20.495  11.827  -3.090  1.00  0.00           C  
ATOM   1275  C   TRP A  75     -21.376  12.056  -1.856  1.00  0.00           C  
ATOM   1276  O   TRP A  75     -21.673  13.196  -1.505  1.00  0.00           O  
ATOM   1277  CB  TRP A  75     -21.444  11.749  -4.306  1.00  0.00           C  
ATOM   1278  CG  TRP A  75     -20.772  11.878  -5.662  1.00  0.00           C  
ATOM   1279  CD1 TRP A  75     -20.619  10.885  -6.587  1.00  0.00           C  
ATOM   1280  CD2 TRP A  75     -20.191  13.068  -6.257  1.00  0.00           C  
ATOM   1281  NE1 TRP A  75     -19.981  11.367  -7.703  1.00  0.00           N  
ATOM   1282  CE2 TRP A  75     -19.716  12.700  -7.523  1.00  0.00           C  
ATOM   1283  CE3 TRP A  75     -20.043  14.391  -5.831  1.00  0.00           C  
ATOM   1284  CZ2 TRP A  75     -19.101  13.610  -8.368  1.00  0.00           C  
ATOM   1285  CZ3 TRP A  75     -19.426  15.303  -6.682  1.00  0.00           C  
ATOM   1286  CH2 TRP A  75     -18.969  14.923  -7.918  1.00  0.00           C  
ATOM   1287  H   TRP A  75     -19.514  10.128  -3.940  1.00  0.00           H  
ATOM   1288  HA  TRP A  75     -19.846  12.683  -3.212  1.00  0.00           H  
ATOM   1289 1HB  TRP A  75     -21.989  10.807  -4.280  1.00  0.00           H  
ATOM   1290 2HB  TRP A  75     -22.185  12.549  -4.232  1.00  0.00           H  
ATOM   1291  HD1 TRP A  75     -20.955   9.853  -6.457  1.00  0.00           H  
ATOM   1292  HE1 TRP A  75     -19.753  10.834  -8.530  1.00  0.00           H  
ATOM   1293  HE3 TRP A  75     -20.405  14.704  -4.852  1.00  0.00           H  
ATOM   1294  HZ2 TRP A  75     -18.733  13.324  -9.357  1.00  0.00           H  
ATOM   1295  HZ3 TRP A  75     -19.317  16.333  -6.341  1.00  0.00           H  
ATOM   1296  HH2 TRP A  75     -18.492  15.666  -8.560  1.00  0.00           H  
ATOM   1297  N   ILE A  76     -21.826  10.993  -1.209  1.00  0.00           N  
ATOM   1298  CA  ILE A  76     -22.630  11.073  -0.014  1.00  0.00           C  
ATOM   1299  C   ILE A  76     -21.828  11.652   1.122  1.00  0.00           C  
ATOM   1300  O   ILE A  76     -22.258  12.547   1.834  1.00  0.00           O  
ATOM   1301  CB  ILE A  76     -23.274   9.742   0.357  1.00  0.00           C  
ATOM   1302  CG1 ILE A  76     -24.213   9.271  -0.754  1.00  0.00           C  
ATOM   1303  CG2 ILE A  76     -23.989   9.873   1.690  1.00  0.00           C  
ATOM   1304  CD1 ILE A  76     -24.642   7.832  -0.589  1.00  0.00           C  
ATOM   1305  H   ILE A  76     -21.512  10.073  -1.530  1.00  0.00           H  
ATOM   1306  HA  ILE A  76     -23.476  11.787  -0.231  1.00  0.00           H  
ATOM   1307  HB  ILE A  76     -22.470   8.992   0.452  1.00  0.00           H  
ATOM   1308 1HG1 ILE A  76     -25.105   9.906  -0.748  1.00  0.00           H  
ATOM   1309 2HG1 ILE A  76     -23.713   9.378  -1.711  1.00  0.00           H  
ATOM   1310 1HG2 ILE A  76     -24.428   8.912   1.973  1.00  0.00           H  
ATOM   1311 2HG2 ILE A  76     -23.289  10.187   2.450  1.00  0.00           H  
ATOM   1312 3HG2 ILE A  76     -24.786  10.614   1.594  1.00  0.00           H  
ATOM   1313 1HD1 ILE A  76     -25.312   7.553  -1.405  1.00  0.00           H  
ATOM   1314 2HD1 ILE A  76     -23.761   7.191  -0.608  1.00  0.00           H  
ATOM   1315 3HD1 ILE A  76     -25.161   7.716   0.359  1.00  0.00           H  
ATOM   1316  N   THR A  77     -20.609  11.100   1.296  1.00  0.00           N  
ATOM   1317  CA  THR A  77     -19.700  11.541   2.346  1.00  0.00           C  
ATOM   1318  C   THR A  77     -19.326  12.973   2.076  1.00  0.00           C  
ATOM   1319  O   THR A  77     -19.287  13.803   2.990  1.00  0.00           O  
ATOM   1320  CB  THR A  77     -18.419  10.681   2.404  1.00  0.00           C  
ATOM   1321  OG1 THR A  77     -18.768   9.324   2.734  1.00  0.00           O  
ATOM   1322  CG2 THR A  77     -17.445  11.246   3.448  1.00  0.00           C  
ATOM   1323  H   THR A  77     -20.284  10.413   0.631  1.00  0.00           H  
ATOM   1324  HA  THR A  77     -20.200  11.481   3.308  1.00  0.00           H  
ATOM   1325  HB  THR A  77     -17.942  10.693   1.430  1.00  0.00           H  
ATOM   1326  HG1 THR A  77     -17.976   8.776   2.710  1.00  0.00           H  
ATOM   1327 1HG2 THR A  77     -16.547  10.635   3.474  1.00  0.00           H  
ATOM   1328 2HG2 THR A  77     -17.181  12.272   3.178  1.00  0.00           H  
ATOM   1329 3HG2 THR A  77     -17.913  11.239   4.434  1.00  0.00           H  
ATOM   1330  N   GLY A  78     -19.066  13.261   0.805  1.00  0.00           N  
ATOM   1331  CA  GLY A  78     -18.724  14.605   0.380  1.00  0.00           C  
ATOM   1332  C   GLY A  78     -19.830  15.565   0.813  1.00  0.00           C  
ATOM   1333  O   GLY A  78     -19.573  16.546   1.515  1.00  0.00           O  
ATOM   1334  H   GLY A  78     -19.108  12.494   0.127  1.00  0.00           H  
ATOM   1335 1HA  GLY A  78     -17.770  14.896   0.823  1.00  0.00           H  
ATOM   1336 2HA  GLY A  78     -18.610  14.625  -0.701  1.00  0.00           H  
ATOM   1337  N   GLY A  79     -21.074  15.269   0.408  1.00  0.00           N  
ATOM   1338  CA  GLY A  79     -22.211  16.113   0.753  1.00  0.00           C  
ATOM   1339  C   GLY A  79     -22.382  16.276   2.264  1.00  0.00           C  
ATOM   1340  O   GLY A  79     -22.686  17.378   2.735  1.00  0.00           O  
ATOM   1341  H   GLY A  79     -21.237  14.448  -0.173  1.00  0.00           H  
ATOM   1342 1HA  GLY A  79     -22.087  17.089   0.288  1.00  0.00           H  
ATOM   1343 2HA  GLY A  79     -23.113  15.669   0.327  1.00  0.00           H  
ATOM   1344  N   ILE A  80     -22.140  15.209   3.032  1.00  0.00           N  
ATOM   1345  CA  ILE A  80     -22.246  15.285   4.484  1.00  0.00           C  
ATOM   1346  C   ILE A  80     -21.189  16.207   5.044  1.00  0.00           C  
ATOM   1347  O   ILE A  80     -21.487  17.046   5.894  1.00  0.00           O  
ATOM   1348  CB  ILE A  80     -22.123  13.906   5.141  1.00  0.00           C  
ATOM   1349  CG1 ILE A  80     -23.350  13.054   4.799  1.00  0.00           C  
ATOM   1350  CG2 ILE A  80     -21.975  14.081   6.656  1.00  0.00           C  
ATOM   1351  CD1 ILE A  80     -23.180  11.594   5.130  1.00  0.00           C  
ATOM   1352  H   ILE A  80     -21.916  14.312   2.596  1.00  0.00           H  
ATOM   1353  HA  ILE A  80     -23.224  15.690   4.735  1.00  0.00           H  
ATOM   1354  HB  ILE A  80     -21.249  13.391   4.746  1.00  0.00           H  
ATOM   1355 1HG1 ILE A  80     -24.206  13.431   5.357  1.00  0.00           H  
ATOM   1356 2HG1 ILE A  80     -23.567  13.152   3.745  1.00  0.00           H  
ATOM   1357 1HG2 ILE A  80     -21.880  13.106   7.130  1.00  0.00           H  
ATOM   1358 2HG2 ILE A  80     -21.082  14.673   6.870  1.00  0.00           H  
ATOM   1359 3HG2 ILE A  80     -22.850  14.597   7.054  1.00  0.00           H  
ATOM   1360 1HD1 ILE A  80     -24.087  11.055   4.863  1.00  0.00           H  
ATOM   1361 2HD1 ILE A  80     -22.339  11.196   4.561  1.00  0.00           H  
ATOM   1362 3HD1 ILE A  80     -22.989  11.480   6.193  1.00  0.00           H  
ATOM   1363  N   ALA A  81     -19.946  16.066   4.594  1.00  0.00           N  
ATOM   1364  CA  ALA A  81     -18.866  16.910   5.063  1.00  0.00           C  
ATOM   1365  C   ALA A  81     -19.188  18.379   4.818  1.00  0.00           C  
ATOM   1366  O   ALA A  81     -18.947  19.234   5.657  1.00  0.00           O  
ATOM   1367  CB  ALA A  81     -17.570  16.521   4.413  1.00  0.00           C  
ATOM   1368  H   ALA A  81     -19.746  15.351   3.886  1.00  0.00           H  
ATOM   1369  HA  ALA A  81     -18.780  16.770   6.154  1.00  0.00           H  
ATOM   1370 1HB  ALA A  81     -16.776  17.151   4.788  1.00  0.00           H  
ATOM   1371 2HB  ALA A  81     -17.349  15.483   4.623  1.00  0.00           H  
ATOM   1372 3HB  ALA A  81     -17.672  16.657   3.333  1.00  0.00           H  
ATOM   1373  N   ILE A  82     -19.778  18.665   3.649  1.00  0.00           N  
ATOM   1374  CA  ILE A  82     -20.170  20.021   3.331  1.00  0.00           C  
ATOM   1375  C   ILE A  82     -21.263  20.503   4.262  1.00  0.00           C  
ATOM   1376  O   ILE A  82     -21.196  21.609   4.808  1.00  0.00           O  
ATOM   1377  CB  ILE A  82     -20.598  20.154   1.881  1.00  0.00           C  
ATOM   1378  CG1 ILE A  82     -19.405  19.875   0.977  1.00  0.00           C  
ATOM   1379  CG2 ILE A  82     -21.188  21.532   1.652  1.00  0.00           C  
ATOM   1380  CD1 ILE A  82     -19.761  19.675  -0.453  1.00  0.00           C  
ATOM   1381  H   ILE A  82     -19.948  17.919   2.974  1.00  0.00           H  
ATOM   1382  HA  ILE A  82     -19.288  20.661   3.473  1.00  0.00           H  
ATOM   1383  HB  ILE A  82     -21.357  19.393   1.664  1.00  0.00           H  
ATOM   1384 1HG1 ILE A  82     -18.708  20.709   1.052  1.00  0.00           H  
ATOM   1385 2HG1 ILE A  82     -18.909  18.976   1.328  1.00  0.00           H  
ATOM   1386 1HG2 ILE A  82     -21.507  21.623   0.613  1.00  0.00           H  
ATOM   1387 2HG2 ILE A  82     -22.046  21.680   2.306  1.00  0.00           H  
ATOM   1388 3HG2 ILE A  82     -20.432  22.286   1.865  1.00  0.00           H  
ATOM   1389 1HD1 ILE A  82     -18.858  19.477  -1.030  1.00  0.00           H  
ATOM   1390 2HD1 ILE A  82     -20.440  18.829  -0.535  1.00  0.00           H  
ATOM   1391 3HD1 ILE A  82     -20.246  20.572  -0.835  1.00  0.00           H  
ATOM   1392  N   ALA A  83     -22.302  19.686   4.442  1.00  0.00           N  
ATOM   1393  CA  ALA A  83     -23.399  20.055   5.315  1.00  0.00           C  
ATOM   1394  C   ALA A  83     -22.897  20.325   6.726  1.00  0.00           C  
ATOM   1395  O   ALA A  83     -23.311  21.284   7.372  1.00  0.00           O  
ATOM   1396  CB  ALA A  83     -24.441  18.961   5.334  1.00  0.00           C  
ATOM   1397  H   ALA A  83     -22.327  18.786   3.958  1.00  0.00           H  
ATOM   1398  HA  ALA A  83     -23.847  20.977   4.926  1.00  0.00           H  
ATOM   1399 1HB  ALA A  83     -25.275  19.255   5.971  1.00  0.00           H  
ATOM   1400 2HB  ALA A  83     -24.803  18.788   4.321  1.00  0.00           H  
ATOM   1401 3HB  ALA A  83     -23.993  18.038   5.719  1.00  0.00           H  
ATOM   1402  N   MET A  84     -21.962  19.492   7.195  1.00  0.00           N  
ATOM   1403  CA  MET A  84     -21.422  19.702   8.520  1.00  0.00           C  
ATOM   1404  C   MET A  84     -20.570  20.952   8.553  1.00  0.00           C  
ATOM   1405  O   MET A  84     -20.641  21.718   9.508  1.00  0.00           O  
ATOM   1406  CB  MET A  84     -20.622  18.504   8.961  1.00  0.00           C  
ATOM   1407  CG  MET A  84     -21.441  17.272   9.259  1.00  0.00           C  
ATOM   1408  SD  MET A  84     -22.654  17.579  10.539  1.00  0.00           S  
ATOM   1409  CE  MET A  84     -21.591  17.923  11.941  1.00  0.00           C  
ATOM   1410  H   MET A  84     -21.651  18.706   6.634  1.00  0.00           H  
ATOM   1411  HA  MET A  84     -22.249  19.842   9.209  1.00  0.00           H  
ATOM   1412 1HB  MET A  84     -19.903  18.252   8.184  1.00  0.00           H  
ATOM   1413 2HB  MET A  84     -20.078  18.769   9.852  1.00  0.00           H  
ATOM   1414 1HG  MET A  84     -21.962  16.972   8.355  1.00  0.00           H  
ATOM   1415 2HG  MET A  84     -20.791  16.456   9.568  1.00  0.00           H  
ATOM   1416 1HE  MET A  84     -22.204  18.143  12.817  1.00  0.00           H  
ATOM   1417 2HE  MET A  84     -20.966  17.052  12.142  1.00  0.00           H  
ATOM   1418 3HE  MET A  84     -20.955  18.782  11.717  1.00  0.00           H  
ATOM   1419  N   ALA A  85     -19.815  21.225   7.490  1.00  0.00           N  
ATOM   1420  CA  ALA A  85     -19.005  22.431   7.484  1.00  0.00           C  
ATOM   1421  C   ALA A  85     -19.920  23.650   7.611  1.00  0.00           C  
ATOM   1422  O   ALA A  85     -19.608  24.611   8.327  1.00  0.00           O  
ATOM   1423  CB  ALA A  85     -18.190  22.518   6.193  1.00  0.00           C  
ATOM   1424  H   ALA A  85     -19.758  20.574   6.708  1.00  0.00           H  
ATOM   1425  HA  ALA A  85     -18.329  22.399   8.336  1.00  0.00           H  
ATOM   1426 1HB  ALA A  85     -17.584  23.415   6.200  1.00  0.00           H  
ATOM   1427 2HB  ALA A  85     -17.543  21.658   6.100  1.00  0.00           H  
ATOM   1428 3HB  ALA A  85     -18.866  22.544   5.336  1.00  0.00           H  
ATOM   1429  N   CYS A  86     -21.082  23.582   6.951  1.00  0.00           N  
ATOM   1430  CA  CYS A  86     -22.038  24.674   6.973  1.00  0.00           C  
ATOM   1431  C   CYS A  86     -22.634  24.842   8.373  1.00  0.00           C  
ATOM   1432  O   CYS A  86     -22.727  25.969   8.874  1.00  0.00           O  
ATOM   1433  CB  CYS A  86     -23.151  24.394   5.966  1.00  0.00           C  
ATOM   1434  SG  CYS A  86     -22.571  24.408   4.246  1.00  0.00           S  
ATOM   1435  H   CYS A  86     -21.271  22.762   6.375  1.00  0.00           H  
ATOM   1436  HA  CYS A  86     -21.524  25.589   6.692  1.00  0.00           H  
ATOM   1437 1HB  CYS A  86     -23.604  23.430   6.160  1.00  0.00           H  
ATOM   1438 2HB  CYS A  86     -23.922  25.150   6.066  1.00  0.00           H  
ATOM   1439  HG  CYS A  86     -21.869  23.248   4.357  1.00  0.00           H  
ATOM   1440  N   LEU A  87     -22.977  23.727   9.032  1.00  0.00           N  
ATOM   1441  CA  LEU A  87     -23.525  23.790  10.386  1.00  0.00           C  
ATOM   1442  C   LEU A  87     -22.509  24.350  11.359  1.00  0.00           C  
ATOM   1443  O   LEU A  87     -22.836  25.186  12.199  1.00  0.00           O  
ATOM   1444  CB  LEU A  87     -23.961  22.397  10.841  1.00  0.00           C  
ATOM   1445  CG  LEU A  87     -25.191  21.855  10.150  1.00  0.00           C  
ATOM   1446  CD1 LEU A  87     -25.390  20.402  10.538  1.00  0.00           C  
ATOM   1447  CD2 LEU A  87     -26.380  22.699  10.561  1.00  0.00           C  
ATOM   1448  H   LEU A  87     -22.888  22.823   8.564  1.00  0.00           H  
ATOM   1449  HA  LEU A  87     -24.393  24.445  10.376  1.00  0.00           H  
ATOM   1450 1HB  LEU A  87     -23.145  21.703  10.650  1.00  0.00           H  
ATOM   1451 2HB  LEU A  87     -24.146  22.410  11.898  1.00  0.00           H  
ATOM   1452  HG  LEU A  87     -25.063  21.907   9.071  1.00  0.00           H  
ATOM   1453 1HD1 LEU A  87     -26.274  20.004  10.042  1.00  0.00           H  
ATOM   1454 2HD1 LEU A  87     -24.521  19.837  10.229  1.00  0.00           H  
ATOM   1455 3HD1 LEU A  87     -25.512  20.321  11.619  1.00  0.00           H  
ATOM   1456 1HD2 LEU A  87     -27.276  22.327  10.069  1.00  0.00           H  
ATOM   1457 2HD2 LEU A  87     -26.508  22.643  11.645  1.00  0.00           H  
ATOM   1458 3HD2 LEU A  87     -26.204  23.734  10.267  1.00  0.00           H  
ATOM   1459  N   VAL A  88     -21.261  23.946  11.199  1.00  0.00           N  
ATOM   1460  CA  VAL A  88     -20.164  24.407  12.029  1.00  0.00           C  
ATOM   1461  C   VAL A  88     -19.985  25.921  11.871  1.00  0.00           C  
ATOM   1462  O   VAL A  88     -19.863  26.656  12.860  1.00  0.00           O  
ATOM   1463  CB  VAL A  88     -18.929  23.555  11.666  1.00  0.00           C  
ATOM   1464  CG1 VAL A  88     -17.659  24.068  12.246  1.00  0.00           C  
ATOM   1465  CG2 VAL A  88     -19.177  22.152  12.232  1.00  0.00           C  
ATOM   1466  H   VAL A  88     -21.063  23.254  10.477  1.00  0.00           H  
ATOM   1467  HA  VAL A  88     -20.414  24.200  13.069  1.00  0.00           H  
ATOM   1468  HB  VAL A  88     -18.827  23.520  10.583  1.00  0.00           H  
ATOM   1469 1HG1 VAL A  88     -16.854  23.407  11.952  1.00  0.00           H  
ATOM   1470 2HG1 VAL A  88     -17.477  25.054  11.855  1.00  0.00           H  
ATOM   1471 3HG1 VAL A  88     -17.726  24.099  13.325  1.00  0.00           H  
ATOM   1472 1HG2 VAL A  88     -18.359  21.520  11.976  1.00  0.00           H  
ATOM   1473 2HG2 VAL A  88     -19.265  22.221  13.313  1.00  0.00           H  
ATOM   1474 3HG2 VAL A  88     -20.095  21.733  11.833  1.00  0.00           H  
ATOM   1475  N   GLY A  89     -20.046  26.401  10.628  1.00  0.00           N  
ATOM   1476  CA  GLY A  89     -19.987  27.828  10.342  1.00  0.00           C  
ATOM   1477  C   GLY A  89     -21.097  28.586  11.087  1.00  0.00           C  
ATOM   1478  O   GLY A  89     -20.836  29.583  11.776  1.00  0.00           O  
ATOM   1479  H   GLY A  89     -20.120  25.749   9.846  1.00  0.00           H  
ATOM   1480 1HA  GLY A  89     -19.016  28.224  10.619  1.00  0.00           H  
ATOM   1481 2HA  GLY A  89     -20.104  27.975   9.268  1.00  0.00           H  
ATOM   1482  N   LEU A  90     -22.341  28.116  10.919  1.00  0.00           N  
ATOM   1483  CA  LEU A  90     -23.504  28.756  11.528  1.00  0.00           C  
ATOM   1484  C   LEU A  90     -23.490  28.720  13.055  1.00  0.00           C  
ATOM   1485  O   LEU A  90     -23.862  29.713  13.702  1.00  0.00           O  
ATOM   1486  CB  LEU A  90     -24.768  28.052  11.032  1.00  0.00           C  
ATOM   1487  CG  LEU A  90     -25.083  28.268   9.559  1.00  0.00           C  
ATOM   1488  CD1 LEU A  90     -26.232  27.354   9.146  1.00  0.00           C  
ATOM   1489  CD2 LEU A  90     -25.424  29.729   9.348  1.00  0.00           C  
ATOM   1490  H   LEU A  90     -22.478  27.293  10.329  1.00  0.00           H  
ATOM   1491  HA  LEU A  90     -23.524  29.790  11.206  1.00  0.00           H  
ATOM   1492 1HB  LEU A  90     -24.658  26.981  11.200  1.00  0.00           H  
ATOM   1493 2HB  LEU A  90     -25.617  28.411  11.614  1.00  0.00           H  
ATOM   1494  HG  LEU A  90     -24.215  28.012   8.955  1.00  0.00           H  
ATOM   1495 1HD1 LEU A  90     -26.454  27.506   8.089  1.00  0.00           H  
ATOM   1496 2HD1 LEU A  90     -25.943  26.315   9.309  1.00  0.00           H  
ATOM   1497 3HD1 LEU A  90     -27.116  27.583   9.738  1.00  0.00           H  
ATOM   1498 1HD2 LEU A  90     -25.647  29.898   8.297  1.00  0.00           H  
ATOM   1499 2HD2 LEU A  90     -26.293  29.988   9.952  1.00  0.00           H  
ATOM   1500 3HD2 LEU A  90     -24.575  30.345   9.646  1.00  0.00           H  
ATOM   1501  N   MET A  91     -23.056  27.607  13.646  1.00  0.00           N  
ATOM   1502  CA  MET A  91     -22.989  27.501  15.098  1.00  0.00           C  
ATOM   1503  C   MET A  91     -22.025  28.521  15.655  1.00  0.00           C  
ATOM   1504  O   MET A  91     -22.361  29.257  16.574  1.00  0.00           O  
ATOM   1505  CB  MET A  91     -22.623  26.086  15.504  1.00  0.00           C  
ATOM   1506  CG  MET A  91     -23.740  25.102  15.243  1.00  0.00           C  
ATOM   1507  SD  MET A  91     -23.293  23.410  15.518  1.00  0.00           S  
ATOM   1508  CE  MET A  91     -24.804  22.676  14.908  1.00  0.00           C  
ATOM   1509  H   MET A  91     -22.780  26.808  13.076  1.00  0.00           H  
ATOM   1510  HA  MET A  91     -23.975  27.729  15.503  1.00  0.00           H  
ATOM   1511 1HB  MET A  91     -21.744  25.759  14.943  1.00  0.00           H  
ATOM   1512 2HB  MET A  91     -22.375  26.054  16.561  1.00  0.00           H  
ATOM   1513 1HG  MET A  91     -24.560  25.340  15.923  1.00  0.00           H  
ATOM   1514 2HG  MET A  91     -24.108  25.212  14.233  1.00  0.00           H  
ATOM   1515 1HE  MET A  91     -24.735  21.590  14.970  1.00  0.00           H  
ATOM   1516 2HE  MET A  91     -25.627  23.033  15.501  1.00  0.00           H  
ATOM   1517 3HE  MET A  91     -24.959  22.972  13.882  1.00  0.00           H  
ATOM   1518  N   TRP A  92     -20.844  28.633  15.038  1.00  0.00           N  
ATOM   1519  CA  TRP A  92     -19.913  29.631  15.542  1.00  0.00           C  
ATOM   1520  C   TRP A  92     -20.462  31.023  15.433  1.00  0.00           C  
ATOM   1521  O   TRP A  92     -20.364  31.785  16.405  1.00  0.00           O  
ATOM   1522  CB  TRP A  92     -18.607  29.596  14.779  1.00  0.00           C  
ATOM   1523  CG  TRP A  92     -17.726  30.776  15.096  1.00  0.00           C  
ATOM   1524  CD1 TRP A  92     -16.872  30.914  16.140  1.00  0.00           C  
ATOM   1525  CD2 TRP A  92     -17.616  32.010  14.326  1.00  0.00           C  
ATOM   1526  NE1 TRP A  92     -16.252  32.152  16.083  1.00  0.00           N  
ATOM   1527  CE2 TRP A  92     -16.698  32.824  14.988  1.00  0.00           C  
ATOM   1528  CE3 TRP A  92     -18.211  32.473  13.149  1.00  0.00           C  
ATOM   1529  CZ2 TRP A  92     -16.366  34.080  14.525  1.00  0.00           C  
ATOM   1530  CZ3 TRP A  92     -17.880  33.730  12.685  1.00  0.00           C  
ATOM   1531  CH2 TRP A  92     -16.982  34.517  13.357  1.00  0.00           C  
ATOM   1532  H   TRP A  92     -20.591  28.020  14.268  1.00  0.00           H  
ATOM   1533  HA  TRP A  92     -19.695  29.420  16.573  1.00  0.00           H  
ATOM   1534 1HB  TRP A  92     -18.099  28.709  15.084  1.00  0.00           H  
ATOM   1535 2HB  TRP A  92     -18.788  29.539  13.709  1.00  0.00           H  
ATOM   1536  HD1 TRP A  92     -16.704  30.160  16.912  1.00  0.00           H  
ATOM   1537  HE1 TRP A  92     -15.578  32.510  16.745  1.00  0.00           H  
ATOM   1538  HE3 TRP A  92     -18.921  31.852  12.603  1.00  0.00           H  
ATOM   1539  HZ2 TRP A  92     -15.646  34.714  15.042  1.00  0.00           H  
ATOM   1540  HZ3 TRP A  92     -18.347  34.079  11.761  1.00  0.00           H  
ATOM   1541  HH2 TRP A  92     -16.738  35.505  12.960  1.00  0.00           H  
ATOM   1542  N   LEU A  93     -21.057  31.368  14.306  1.00  0.00           N  
ATOM   1543  CA  LEU A  93     -21.576  32.707  14.147  1.00  0.00           C  
ATOM   1544  C   LEU A  93     -22.634  32.968  15.198  1.00  0.00           C  
ATOM   1545  O   LEU A  93     -22.642  34.025  15.832  1.00  0.00           O  
ATOM   1546  CB  LEU A  93     -22.148  32.899  12.751  1.00  0.00           C  
ATOM   1547  CG  LEU A  93     -22.694  34.275  12.481  1.00  0.00           C  
ATOM   1548  CD1 LEU A  93     -21.568  35.309  12.655  1.00  0.00           C  
ATOM   1549  CD2 LEU A  93     -23.260  34.313  11.086  1.00  0.00           C  
ATOM   1550  H   LEU A  93     -21.119  30.700  13.532  1.00  0.00           H  
ATOM   1551  HA  LEU A  93     -20.764  33.416  14.291  1.00  0.00           H  
ATOM   1552 1HB  LEU A  93     -21.378  32.679  12.018  1.00  0.00           H  
ATOM   1553 2HB  LEU A  93     -22.967  32.186  12.616  1.00  0.00           H  
ATOM   1554  HG  LEU A  93     -23.473  34.495  13.187  1.00  0.00           H  
ATOM   1555 1HD1 LEU A  93     -21.960  36.311  12.468  1.00  0.00           H  
ATOM   1556 2HD1 LEU A  93     -21.180  35.260  13.673  1.00  0.00           H  
ATOM   1557 3HD1 LEU A  93     -20.768  35.097  11.951  1.00  0.00           H  
ATOM   1558 1HD2 LEU A  93     -23.665  35.304  10.880  1.00  0.00           H  
ATOM   1559 2HD2 LEU A  93     -22.469  34.084  10.372  1.00  0.00           H  
ATOM   1560 3HD2 LEU A  93     -24.054  33.569  11.003  1.00  0.00           H  
ATOM   1561  N   SER A  94     -23.511  31.993  15.421  1.00  0.00           N  
ATOM   1562  CA  SER A  94     -24.573  32.141  16.392  1.00  0.00           C  
ATOM   1563  C   SER A  94     -24.001  32.388  17.789  1.00  0.00           C  
ATOM   1564  O   SER A  94     -24.541  33.207  18.536  1.00  0.00           O  
ATOM   1565  CB  SER A  94     -25.424  30.892  16.389  1.00  0.00           C  
ATOM   1566  OG  SER A  94     -26.059  30.730  15.148  1.00  0.00           O  
ATOM   1567  H   SER A  94     -23.464  31.130  14.878  1.00  0.00           H  
ATOM   1568  HA  SER A  94     -25.187  32.997  16.110  1.00  0.00           H  
ATOM   1569 1HB  SER A  94     -24.801  30.026  16.598  1.00  0.00           H  
ATOM   1570 2HB  SER A  94     -26.170  30.965  17.179  1.00  0.00           H  
ATOM   1571  HG  SER A  94     -25.332  30.531  14.509  1.00  0.00           H  
ATOM   1572  N   TYR A  95     -22.910  31.701  18.144  1.00  0.00           N  
ATOM   1573  CA  TYR A  95     -22.299  31.872  19.459  1.00  0.00           C  
ATOM   1574  C   TYR A  95     -21.523  33.180  19.556  1.00  0.00           C  
ATOM   1575  O   TYR A  95     -21.488  33.818  20.614  1.00  0.00           O  
ATOM   1576  CB  TYR A  95     -21.372  30.705  19.792  1.00  0.00           C  
ATOM   1577  CG  TYR A  95     -22.115  29.431  20.040  1.00  0.00           C  
ATOM   1578  CD1 TYR A  95     -21.854  28.312  19.281  1.00  0.00           C  
ATOM   1579  CD2 TYR A  95     -23.088  29.391  21.019  1.00  0.00           C  
ATOM   1580  CE1 TYR A  95     -22.559  27.157  19.501  1.00  0.00           C  
ATOM   1581  CE2 TYR A  95     -23.788  28.233  21.237  1.00  0.00           C  
ATOM   1582  CZ  TYR A  95     -23.521  27.127  20.484  1.00  0.00           C  
ATOM   1583  OH  TYR A  95     -24.211  25.991  20.703  1.00  0.00           O  
ATOM   1584  H   TYR A  95     -22.519  31.019  17.489  1.00  0.00           H  
ATOM   1585  HA  TYR A  95     -23.094  31.901  20.204  1.00  0.00           H  
ATOM   1586 1HB  TYR A  95     -20.680  30.542  18.954  1.00  0.00           H  
ATOM   1587 2HB  TYR A  95     -20.774  30.941  20.673  1.00  0.00           H  
ATOM   1588  HD1 TYR A  95     -21.092  28.353  18.511  1.00  0.00           H  
ATOM   1589  HD2 TYR A  95     -23.299  30.278  21.615  1.00  0.00           H  
ATOM   1590  HE1 TYR A  95     -22.360  26.274  18.904  1.00  0.00           H  
ATOM   1591  HE2 TYR A  95     -24.555  28.190  22.006  1.00  0.00           H  
ATOM   1592  HH  TYR A  95     -24.749  26.091  21.486  1.00  0.00           H  
ATOM   1593  N   PHE A  96     -20.899  33.586  18.445  1.00  0.00           N  
ATOM   1594  CA  PHE A  96     -20.148  34.830  18.417  1.00  0.00           C  
ATOM   1595  C   PHE A  96     -21.134  35.960  18.709  1.00  0.00           C  
ATOM   1596  O   PHE A  96     -20.920  36.791  19.603  1.00  0.00           O  
ATOM   1597  CB  PHE A  96     -19.496  35.037  17.039  1.00  0.00           C  
ATOM   1598  CG  PHE A  96     -18.702  36.290  16.955  1.00  0.00           C  
ATOM   1599  CD1 PHE A  96     -17.395  36.325  17.433  1.00  0.00           C  
ATOM   1600  CD2 PHE A  96     -19.257  37.450  16.440  1.00  0.00           C  
ATOM   1601  CE1 PHE A  96     -16.658  37.497  17.396  1.00  0.00           C  
ATOM   1602  CE2 PHE A  96     -18.527  38.621  16.404  1.00  0.00           C  
ATOM   1603  CZ  PHE A  96     -17.227  38.645  16.881  1.00  0.00           C  
ATOM   1604  H   PHE A  96     -20.929  33.012  17.610  1.00  0.00           H  
ATOM   1605  HA  PHE A  96     -19.378  34.812  19.179  1.00  0.00           H  
ATOM   1606 1HB  PHE A  96     -18.842  34.190  16.809  1.00  0.00           H  
ATOM   1607 2HB  PHE A  96     -20.263  35.069  16.271  1.00  0.00           H  
ATOM   1608  HD1 PHE A  96     -16.957  35.414  17.839  1.00  0.00           H  
ATOM   1609  HD2 PHE A  96     -20.287  37.433  16.072  1.00  0.00           H  
ATOM   1610  HE1 PHE A  96     -15.635  37.517  17.776  1.00  0.00           H  
ATOM   1611  HE2 PHE A  96     -18.974  39.532  16.005  1.00  0.00           H  
ATOM   1612  HZ  PHE A  96     -16.656  39.576  16.854  1.00  0.00           H  
ATOM   1613  N   ILE A  97     -22.256  35.925  17.983  1.00  0.00           N  
ATOM   1614  CA  ILE A  97     -23.311  36.911  18.119  1.00  0.00           C  
ATOM   1615  C   ILE A  97     -23.962  36.807  19.487  1.00  0.00           C  
ATOM   1616  O   ILE A  97     -24.218  37.841  20.110  1.00  0.00           O  
ATOM   1617  CB  ILE A  97     -24.398  36.696  17.057  1.00  0.00           C  
ATOM   1618  CG1 ILE A  97     -23.857  37.058  15.667  1.00  0.00           C  
ATOM   1619  CG2 ILE A  97     -25.613  37.544  17.403  1.00  0.00           C  
ATOM   1620  CD1 ILE A  97     -24.775  36.613  14.562  1.00  0.00           C  
ATOM   1621  H   ILE A  97     -22.354  35.206  17.270  1.00  0.00           H  
ATOM   1622  HA  ILE A  97     -22.896  37.893  18.004  1.00  0.00           H  
ATOM   1623  HB  ILE A  97     -24.684  35.649  17.033  1.00  0.00           H  
ATOM   1624 1HG1 ILE A  97     -23.716  38.132  15.594  1.00  0.00           H  
ATOM   1625 2HG1 ILE A  97     -22.889  36.568  15.528  1.00  0.00           H  
ATOM   1626 1HG2 ILE A  97     -26.385  37.380  16.655  1.00  0.00           H  
ATOM   1627 2HG2 ILE A  97     -25.986  37.245  18.380  1.00  0.00           H  
ATOM   1628 3HG2 ILE A  97     -25.340  38.598  17.425  1.00  0.00           H  
ATOM   1629 1HD1 ILE A  97     -24.344  36.878  13.596  1.00  0.00           H  
ATOM   1630 2HD1 ILE A  97     -24.907  35.533  14.622  1.00  0.00           H  
ATOM   1631 3HD1 ILE A  97     -25.740  37.101  14.672  1.00  0.00           H  
ATOM   1632  N   ALA A  98     -24.252  35.612  19.979  1.00  0.00           N  
ATOM   1633  CA  ALA A  98     -24.865  35.522  21.283  1.00  0.00           C  
ATOM   1634  C   ALA A  98     -23.984  36.173  22.342  1.00  0.00           C  
ATOM   1635  O   ALA A  98     -24.481  36.936  23.158  1.00  0.00           O  
ATOM   1636  CB  ALA A  98     -25.143  34.085  21.648  1.00  0.00           C  
ATOM   1637  H   ALA A  98     -24.070  34.757  19.450  1.00  0.00           H  
ATOM   1638  HA  ALA A  98     -25.812  36.068  21.248  1.00  0.00           H  
ATOM   1639 1HB  ALA A  98     -25.630  34.038  22.622  1.00  0.00           H  
ATOM   1640 2HB  ALA A  98     -25.789  33.641  20.894  1.00  0.00           H  
ATOM   1641 3HB  ALA A  98     -24.198  33.538  21.683  1.00  0.00           H  
ATOM   1642  N   SER A  99     -22.664  35.942  22.284  1.00  0.00           N  
ATOM   1643  CA  SER A  99     -21.772  36.538  23.273  1.00  0.00           C  
ATOM   1644  C   SER A  99     -21.822  38.064  23.164  1.00  0.00           C  
ATOM   1645  O   SER A  99     -21.858  38.779  24.170  1.00  0.00           O  
ATOM   1646  CB  SER A  99     -20.357  36.017  23.077  1.00  0.00           C  
ATOM   1647  OG  SER A  99     -20.293  34.640  23.338  1.00  0.00           O  
ATOM   1648  H   SER A  99     -22.281  35.312  21.580  1.00  0.00           H  
ATOM   1649  HA  SER A  99     -22.119  36.252  24.269  1.00  0.00           H  
ATOM   1650 1HB  SER A  99     -20.038  36.206  22.049  1.00  0.00           H  
ATOM   1651 2HB  SER A  99     -19.673  36.547  23.738  1.00  0.00           H  
ATOM   1652  HG  SER A  99     -20.809  34.218  22.625  1.00  0.00           H  
ATOM   1653  N   PHE A 100     -21.863  38.556  21.916  1.00  0.00           N  
ATOM   1654  CA  PHE A 100     -21.955  39.991  21.688  1.00  0.00           C  
ATOM   1655  C   PHE A 100     -23.234  40.510  22.368  1.00  0.00           C  
ATOM   1656  O   PHE A 100     -23.212  41.480  23.135  1.00  0.00           O  
ATOM   1657  CB  PHE A 100     -22.069  40.293  20.184  1.00  0.00           C  
ATOM   1658  CG  PHE A 100     -22.086  41.753  19.849  1.00  0.00           C  
ATOM   1659  CD1 PHE A 100     -20.914  42.396  19.479  1.00  0.00           C  
ATOM   1660  CD2 PHE A 100     -23.253  42.500  19.944  1.00  0.00           C  
ATOM   1661  CE1 PHE A 100     -20.908  43.747  19.194  1.00  0.00           C  
ATOM   1662  CE2 PHE A 100     -23.250  43.850  19.666  1.00  0.00           C  
ATOM   1663  CZ  PHE A 100     -22.077  44.475  19.287  1.00  0.00           C  
ATOM   1664  H   PHE A 100     -21.792  37.922  21.123  1.00  0.00           H  
ATOM   1665  HA  PHE A 100     -21.081  40.474  22.088  1.00  0.00           H  
ATOM   1666 1HB  PHE A 100     -21.238  39.819  19.653  1.00  0.00           H  
ATOM   1667 2HB  PHE A 100     -22.978  39.870  19.794  1.00  0.00           H  
ATOM   1668  HD1 PHE A 100     -19.988  41.822  19.412  1.00  0.00           H  
ATOM   1669  HD2 PHE A 100     -24.174  42.007  20.250  1.00  0.00           H  
ATOM   1670  HE1 PHE A 100     -19.977  44.237  18.901  1.00  0.00           H  
ATOM   1671  HE2 PHE A 100     -24.168  44.428  19.748  1.00  0.00           H  
ATOM   1672  HZ  PHE A 100     -22.072  45.544  19.066  1.00  0.00           H  
ATOM   1673  N   ARG A 101     -24.346  39.829  22.116  1.00  0.00           N  
ATOM   1674  CA  ARG A 101     -25.617  40.251  22.663  1.00  0.00           C  
ATOM   1675  C   ARG A 101     -25.626  40.231  24.179  1.00  0.00           C  
ATOM   1676  O   ARG A 101     -26.112  41.179  24.792  1.00  0.00           O  
ATOM   1677  CB  ARG A 101     -26.736  39.367  22.161  1.00  0.00           C  
ATOM   1678  CG  ARG A 101     -27.107  39.561  20.705  1.00  0.00           C  
ATOM   1679  CD  ARG A 101     -28.136  38.589  20.296  1.00  0.00           C  
ATOM   1680  NE  ARG A 101     -28.520  38.751  18.912  1.00  0.00           N  
ATOM   1681  CZ  ARG A 101     -29.232  37.847  18.217  1.00  0.00           C  
ATOM   1682  NH1 ARG A 101     -29.614  36.731  18.799  1.00  0.00           N  
ATOM   1683  NH2 ARG A 101     -29.544  38.077  16.954  1.00  0.00           N  
ATOM   1684  H   ARG A 101     -24.308  39.014  21.504  1.00  0.00           H  
ATOM   1685  HA  ARG A 101     -25.804  41.266  22.321  1.00  0.00           H  
ATOM   1686 1HB  ARG A 101     -26.427  38.329  22.265  1.00  0.00           H  
ATOM   1687 2HB  ARG A 101     -27.622  39.504  22.776  1.00  0.00           H  
ATOM   1688 1HG  ARG A 101     -27.497  40.569  20.570  1.00  0.00           H  
ATOM   1689 2HG  ARG A 101     -26.221  39.428  20.086  1.00  0.00           H  
ATOM   1690 1HD  ARG A 101     -27.754  37.578  20.433  1.00  0.00           H  
ATOM   1691 2HD  ARG A 101     -29.023  38.726  20.919  1.00  0.00           H  
ATOM   1692  HE  ARG A 101     -28.240  39.598  18.441  1.00  0.00           H  
ATOM   1693 1HH1 ARG A 101     -29.375  36.558  19.765  1.00  0.00           H  
ATOM   1694 2HH1 ARG A 101     -30.149  36.049  18.283  1.00  0.00           H  
ATOM   1695 1HH2 ARG A 101     -29.249  38.935  16.508  1.00  0.00           H  
ATOM   1696 2HH2 ARG A 101     -30.077  37.395  16.435  1.00  0.00           H  
ATOM   1697  N   LEU A 102     -25.033  39.217  24.787  1.00  0.00           N  
ATOM   1698  CA  LEU A 102     -25.009  39.186  26.234  1.00  0.00           C  
ATOM   1699  C   LEU A 102     -24.366  40.425  26.818  1.00  0.00           C  
ATOM   1700  O   LEU A 102     -24.858  40.978  27.798  1.00  0.00           O  
ATOM   1701  CB  LEU A 102     -24.238  37.972  26.755  1.00  0.00           C  
ATOM   1702  CG  LEU A 102     -25.019  36.717  27.100  1.00  0.00           C  
ATOM   1703  CD1 LEU A 102     -25.829  36.240  25.922  1.00  0.00           C  
ATOM   1704  CD2 LEU A 102     -24.011  35.673  27.540  1.00  0.00           C  
ATOM   1705  H   LEU A 102     -24.633  38.453  24.242  1.00  0.00           H  
ATOM   1706  HA  LEU A 102     -26.047  39.133  26.589  1.00  0.00           H  
ATOM   1707 1HB  LEU A 102     -23.522  37.692  25.983  1.00  0.00           H  
ATOM   1708 2HB  LEU A 102     -23.684  38.261  27.638  1.00  0.00           H  
ATOM   1709  HG  LEU A 102     -25.711  36.933  27.912  1.00  0.00           H  
ATOM   1710 1HD1 LEU A 102     -26.378  35.355  26.176  1.00  0.00           H  
ATOM   1711 2HD1 LEU A 102     -26.519  37.021  25.621  1.00  0.00           H  
ATOM   1712 3HD1 LEU A 102     -25.169  36.006  25.127  1.00  0.00           H  
ATOM   1713 1HD2 LEU A 102     -24.523  34.776  27.803  1.00  0.00           H  
ATOM   1714 2HD2 LEU A 102     -23.316  35.465  26.723  1.00  0.00           H  
ATOM   1715 3HD2 LEU A 102     -23.456  36.046  28.406  1.00  0.00           H  
ATOM   1716  N   PHE A 103     -23.270  40.891  26.216  1.00  0.00           N  
ATOM   1717  CA  PHE A 103     -22.625  42.036  26.847  1.00  0.00           C  
ATOM   1718  C   PHE A 103     -23.431  43.309  26.660  1.00  0.00           C  
ATOM   1719  O   PHE A 103     -23.281  44.262  27.432  1.00  0.00           O  
ATOM   1720  CB  PHE A 103     -21.224  42.311  26.320  1.00  0.00           C  
ATOM   1721  CG  PHE A 103     -21.079  43.250  25.088  1.00  0.00           C  
ATOM   1722  CD1 PHE A 103     -21.218  44.660  25.172  1.00  0.00           C  
ATOM   1723  CD2 PHE A 103     -20.728  42.743  23.905  1.00  0.00           C  
ATOM   1724  CE1 PHE A 103     -21.031  45.464  24.065  1.00  0.00           C  
ATOM   1725  CE2 PHE A 103     -20.528  43.538  22.815  1.00  0.00           C  
ATOM   1726  CZ  PHE A 103     -20.686  44.894  22.883  1.00  0.00           C  
ATOM   1727  H   PHE A 103     -22.882  40.426  25.386  1.00  0.00           H  
ATOM   1728  HA  PHE A 103     -22.560  41.841  27.905  1.00  0.00           H  
ATOM   1729 1HB  PHE A 103     -20.572  42.588  27.102  1.00  0.00           H  
ATOM   1730 2HB  PHE A 103     -20.867  41.349  25.968  1.00  0.00           H  
ATOM   1731  HD1 PHE A 103     -21.488  45.122  26.112  1.00  0.00           H  
ATOM   1732  HD2 PHE A 103     -20.601  41.674  23.836  1.00  0.00           H  
ATOM   1733  HE1 PHE A 103     -21.154  46.546  24.140  1.00  0.00           H  
ATOM   1734  HE2 PHE A 103     -20.242  43.087  21.896  1.00  0.00           H  
ATOM   1735  HZ  PHE A 103     -20.530  45.507  21.993  1.00  0.00           H  
ATOM   1736  N   ALA A 104     -24.265  43.324  25.607  1.00  0.00           N  
ATOM   1737  CA  ALA A 104     -25.099  44.445  25.234  1.00  0.00           C  
ATOM   1738  C   ALA A 104     -26.460  44.462  25.979  1.00  0.00           C  
ATOM   1739  O   ALA A 104     -27.095  45.505  26.116  1.00  0.00           O  
ATOM   1740  CB  ALA A 104     -25.286  44.428  23.723  1.00  0.00           C  
ATOM   1741  H   ALA A 104     -24.275  42.495  25.002  1.00  0.00           H  
ATOM   1742  HA  ALA A 104     -24.564  45.360  25.501  1.00  0.00           H  
ATOM   1743 1HB  ALA A 104     -25.859  45.302  23.408  1.00  0.00           H  
ATOM   1744 2HB  ALA A 104     -24.298  44.438  23.241  1.00  0.00           H  
ATOM   1745 3HB  ALA A 104     -25.814  43.528  23.431  1.00  0.00           H  
ATOM   1746  N   ARG A 105     -26.904  43.278  26.445  1.00  0.00           N  
ATOM   1747  CA  ARG A 105     -28.210  43.123  27.124  1.00  0.00           C  
ATOM   1748  C   ARG A 105     -28.229  43.319  28.642  1.00  0.00           C  
ATOM   1749  O   ARG A 105     -29.312  43.311  29.231  1.00  0.00           O  
ATOM   1750  CB  ARG A 105     -28.783  41.748  26.838  1.00  0.00           C  
ATOM   1751  CG  ARG A 105     -29.211  41.499  25.441  1.00  0.00           C  
ATOM   1752  CD  ARG A 105     -30.415  42.318  25.077  1.00  0.00           C  
ATOM   1753  NE  ARG A 105     -31.042  41.828  23.865  1.00  0.00           N  
ATOM   1754  CZ  ARG A 105     -32.118  42.368  23.247  1.00  0.00           C  
ATOM   1755  NH1 ARG A 105     -32.707  43.456  23.710  1.00  0.00           N  
ATOM   1756  NH2 ARG A 105     -32.584  41.781  22.163  1.00  0.00           N  
ATOM   1757  H   ARG A 105     -26.342  42.452  26.267  1.00  0.00           H  
ATOM   1758  HA  ARG A 105     -28.893  43.849  26.690  1.00  0.00           H  
ATOM   1759 1HB  ARG A 105     -28.013  41.000  27.036  1.00  0.00           H  
ATOM   1760 2HB  ARG A 105     -29.611  41.531  27.498  1.00  0.00           H  
ATOM   1761 1HG  ARG A 105     -28.411  41.791  24.789  1.00  0.00           H  
ATOM   1762 2HG  ARG A 105     -29.424  40.435  25.319  1.00  0.00           H  
ATOM   1763 1HD  ARG A 105     -31.142  42.293  25.878  1.00  0.00           H  
ATOM   1764 2HD  ARG A 105     -30.106  43.352  24.908  1.00  0.00           H  
ATOM   1765  HE  ARG A 105     -30.648  40.993  23.452  1.00  0.00           H  
ATOM   1766 1HH1 ARG A 105     -32.355  43.915  24.541  1.00  0.00           H  
ATOM   1767 2HH1 ARG A 105     -33.510  43.839  23.229  1.00  0.00           H  
ATOM   1768 1HH2 ARG A 105     -32.137  40.947  21.814  1.00  0.00           H  
ATOM   1769 2HH2 ARG A 105     -33.387  42.162  21.689  1.00  0.00           H  
ATOM   1770  N   THR A 106     -27.102  43.547  29.270  1.00  0.00           N  
ATOM   1771  CA  THR A 106     -26.999  43.723  30.717  1.00  0.00           C  
ATOM   1772  C   THR A 106     -27.520  45.080  31.217  1.00  0.00           C  
ATOM   1773  O   THR A 106     -27.434  45.388  32.407  1.00  0.00           O  
ATOM   1774  CB  THR A 106     -25.557  43.536  31.173  1.00  0.00           C  
ATOM   1775  OG1 THR A 106     -25.503  43.302  32.591  1.00  0.00           O  
ATOM   1776  CG2 THR A 106     -24.788  44.773  30.877  1.00  0.00           C  
ATOM   1777  H   THR A 106     -26.237  43.578  28.727  1.00  0.00           H  
ATOM   1778  HA  THR A 106     -27.615  42.932  31.189  1.00  0.00           H  
ATOM   1779  HB  THR A 106     -25.137  42.698  30.638  1.00  0.00           H  
ATOM   1780  HG1 THR A 106     -24.590  43.264  32.880  1.00  0.00           H  
ATOM   1781 1HG2 THR A 106     -23.757  44.690  31.183  1.00  0.00           H  
ATOM   1782 2HG2 THR A 106     -24.822  44.999  29.803  1.00  0.00           H  
ATOM   1783 3HG2 THR A 106     -25.259  45.563  31.438  1.00  0.00           H  
ATOM   1784  N   ARG A 107     -27.945  45.956  30.282  1.00  0.00           N  
ATOM   1785  CA  ARG A 107     -28.496  47.314  30.489  1.00  0.00           C  
ATOM   1786  C   ARG A 107     -27.497  48.367  30.952  1.00  0.00           C  
ATOM   1787  O   ARG A 107     -27.542  49.505  30.501  1.00  0.00           O  
ATOM   1788  CB  ARG A 107     -29.624  47.312  31.499  1.00  0.00           C  
ATOM   1789  CG  ARG A 107     -30.859  46.591  31.089  1.00  0.00           C  
ATOM   1790  CD  ARG A 107     -31.863  46.625  32.196  1.00  0.00           C  
ATOM   1791  NE  ARG A 107     -33.119  46.017  31.826  1.00  0.00           N  
ATOM   1792  CZ  ARG A 107     -34.158  45.864  32.666  1.00  0.00           C  
ATOM   1793  NH1 ARG A 107     -34.043  46.267  33.911  1.00  0.00           N  
ATOM   1794  NH2 ARG A 107     -35.286  45.322  32.243  1.00  0.00           N  
ATOM   1795  H   ARG A 107     -27.924  45.620  29.341  1.00  0.00           H  
ATOM   1796  HA  ARG A 107     -28.891  47.658  29.528  1.00  0.00           H  
ATOM   1797 1HB  ARG A 107     -29.295  46.914  32.442  1.00  0.00           H  
ATOM   1798 2HB  ARG A 107     -29.920  48.341  31.693  1.00  0.00           H  
ATOM   1799 1HG  ARG A 107     -31.284  47.089  30.218  1.00  0.00           H  
ATOM   1800 2HG  ARG A 107     -30.635  45.546  30.845  1.00  0.00           H  
ATOM   1801 1HD  ARG A 107     -31.461  46.078  33.051  1.00  0.00           H  
ATOM   1802 2HD  ARG A 107     -32.065  47.660  32.482  1.00  0.00           H  
ATOM   1803  HE  ARG A 107     -33.226  45.703  30.873  1.00  0.00           H  
ATOM   1804 1HH1 ARG A 107     -33.176  46.682  34.226  1.00  0.00           H  
ATOM   1805 2HH1 ARG A 107     -34.815  46.164  34.550  1.00  0.00           H  
ATOM   1806 1HH2 ARG A 107     -35.375  45.024  31.279  1.00  0.00           H  
ATOM   1807 2HH2 ARG A 107     -36.065  45.221  32.875  1.00  0.00           H  
ATOM   1808  N   SER A 108     -26.563  47.941  31.791  1.00  0.00           N  
ATOM   1809  CA  SER A 108     -25.441  48.746  32.200  1.00  0.00           C  
ATOM   1810  C   SER A 108     -24.435  48.649  31.070  1.00  0.00           C  
ATOM   1811  O   SER A 108     -24.331  47.614  30.440  1.00  0.00           O  
ATOM   1812  CB  SER A 108     -24.874  48.191  33.487  1.00  0.00           C  
ATOM   1813  OG  SER A 108     -25.820  48.291  34.511  1.00  0.00           O  
ATOM   1814  H   SER A 108     -26.664  47.004  32.159  1.00  0.00           H  
ATOM   1815  HA  SER A 108     -25.746  49.787  32.327  1.00  0.00           H  
ATOM   1816 1HB  SER A 108     -24.623  47.135  33.331  1.00  0.00           H  
ATOM   1817 2HB  SER A 108     -23.981  48.715  33.748  1.00  0.00           H  
ATOM   1818  HG  SER A 108     -26.552  47.705  34.244  1.00  0.00           H  
ATOM   1819  N   MET A 109     -23.664  49.673  30.811  1.00  0.00           N  
ATOM   1820  CA  MET A 109     -22.708  49.560  29.715  1.00  0.00           C  
ATOM   1821  C   MET A 109     -21.385  48.900  30.082  1.00  0.00           C  
ATOM   1822  O   MET A 109     -20.526  48.764  29.220  1.00  0.00           O  
ATOM   1823  CB  MET A 109     -22.579  50.913  29.030  1.00  0.00           C  
ATOM   1824  CG  MET A 109     -23.902  51.309  28.319  1.00  0.00           C  
ATOM   1825  SD  MET A 109     -24.330  50.160  26.926  1.00  0.00           S  
ATOM   1826  CE  MET A 109     -25.507  48.945  27.608  1.00  0.00           C  
ATOM   1827  H   MET A 109     -23.749  50.522  31.333  1.00  0.00           H  
ATOM   1828  HA  MET A 109     -23.140  48.903  28.956  1.00  0.00           H  
ATOM   1829 1HB  MET A 109     -22.354  51.690  29.756  1.00  0.00           H  
ATOM   1830 2HB  MET A 109     -21.779  50.897  28.276  1.00  0.00           H  
ATOM   1831 1HG  MET A 109     -24.730  51.320  29.029  1.00  0.00           H  
ATOM   1832 2HG  MET A 109     -23.806  52.315  27.899  1.00  0.00           H  
ATOM   1833 1HE  MET A 109     -25.795  48.231  26.837  1.00  0.00           H  
ATOM   1834 2HE  MET A 109     -25.049  48.402  28.395  1.00  0.00           H  
ATOM   1835 3HE  MET A 109     -26.392  49.452  27.988  1.00  0.00           H  
ATOM   1836  N   TRP A 110     -21.208  48.480  31.343  1.00  0.00           N  
ATOM   1837  CA  TRP A 110     -19.979  47.777  31.633  1.00  0.00           C  
ATOM   1838  C   TRP A 110     -20.136  46.429  30.957  1.00  0.00           C  
ATOM   1839  O   TRP A 110     -21.238  45.871  30.963  1.00  0.00           O  
ATOM   1840  CB  TRP A 110     -19.621  47.677  33.140  1.00  0.00           C  
ATOM   1841  CG  TRP A 110     -20.714  47.286  34.118  1.00  0.00           C  
ATOM   1842  CD1 TRP A 110     -21.395  48.097  34.968  1.00  0.00           C  
ATOM   1843  CD2 TRP A 110     -21.223  45.993  34.349  1.00  0.00           C  
ATOM   1844  NE1 TRP A 110     -22.290  47.390  35.682  1.00  0.00           N  
ATOM   1845  CE2 TRP A 110     -22.210  46.111  35.326  1.00  0.00           C  
ATOM   1846  CE3 TRP A 110     -20.942  44.762  33.829  1.00  0.00           C  
ATOM   1847  CZ2 TRP A 110     -22.904  45.027  35.780  1.00  0.00           C  
ATOM   1848  CZ3 TRP A 110     -21.619  43.708  34.317  1.00  0.00           C  
ATOM   1849  CH2 TRP A 110     -22.581  43.828  35.250  1.00  0.00           C  
ATOM   1850  H   TRP A 110     -21.908  48.631  32.042  1.00  0.00           H  
ATOM   1851  HA  TRP A 110     -19.177  48.299  31.166  1.00  0.00           H  
ATOM   1852 1HB  TRP A 110     -18.802  46.958  33.255  1.00  0.00           H  
ATOM   1853 2HB  TRP A 110     -19.210  48.638  33.461  1.00  0.00           H  
ATOM   1854  HD1 TRP A 110     -21.254  49.136  35.081  1.00  0.00           H  
ATOM   1855  HE1 TRP A 110     -22.919  47.770  36.373  1.00  0.00           H  
ATOM   1856  HE3 TRP A 110     -20.173  44.637  33.076  1.00  0.00           H  
ATOM   1857  HZ2 TRP A 110     -23.672  45.103  36.518  1.00  0.00           H  
ATOM   1858  HZ3 TRP A 110     -21.379  42.761  33.942  1.00  0.00           H  
ATOM   1859  HH2 TRP A 110     -23.099  42.942  35.588  1.00  0.00           H  
ATOM   1860  N   SER A 111     -19.045  45.891  30.438  1.00  0.00           N  
ATOM   1861  CA  SER A 111     -19.143  44.703  29.603  1.00  0.00           C  
ATOM   1862  C   SER A 111     -17.780  44.111  29.236  1.00  0.00           C  
ATOM   1863  O   SER A 111     -16.810  44.850  29.158  1.00  0.00           O  
ATOM   1864  CB  SER A 111     -19.815  45.120  28.329  1.00  0.00           C  
ATOM   1865  OG  SER A 111     -21.152  45.548  28.520  1.00  0.00           O  
ATOM   1866  H   SER A 111     -18.169  46.377  30.563  1.00  0.00           H  
ATOM   1867  HA  SER A 111     -19.737  43.982  30.125  1.00  0.00           H  
ATOM   1868 1HB  SER A 111     -19.249  45.944  27.963  1.00  0.00           H  
ATOM   1869 2HB  SER A 111     -19.739  44.390  27.613  1.00  0.00           H  
ATOM   1870  HG  SER A 111     -21.785  44.819  28.289  1.00  0.00           H  
ATOM   1871  N   PHE A 112     -17.704  42.782  29.004  1.00  0.00           N  
ATOM   1872  CA  PHE A 112     -16.426  42.143  28.577  1.00  0.00           C  
ATOM   1873  C   PHE A 112     -16.065  42.300  27.086  1.00  0.00           C  
ATOM   1874  O   PHE A 112     -15.003  41.851  26.658  1.00  0.00           O  
ATOM   1875  CB  PHE A 112     -16.371  40.658  29.017  1.00  0.00           C  
ATOM   1876  CG  PHE A 112     -17.354  39.668  28.414  1.00  0.00           C  
ATOM   1877  CD1 PHE A 112     -16.941  38.380  28.022  1.00  0.00           C  
ATOM   1878  CD2 PHE A 112     -18.652  40.022  28.206  1.00  0.00           C  
ATOM   1879  CE1 PHE A 112     -17.848  37.475  27.517  1.00  0.00           C  
ATOM   1880  CE2 PHE A 112     -19.562  39.127  27.684  1.00  0.00           C  
ATOM   1881  CZ  PHE A 112     -19.165  37.851  27.354  1.00  0.00           C  
ATOM   1882  H   PHE A 112     -18.528  42.211  29.098  1.00  0.00           H  
ATOM   1883  HA  PHE A 112     -15.628  42.626  29.128  1.00  0.00           H  
ATOM   1884 1HB  PHE A 112     -15.358  40.293  28.781  1.00  0.00           H  
ATOM   1885 2HB  PHE A 112     -16.471  40.608  30.091  1.00  0.00           H  
ATOM   1886  HD1 PHE A 112     -15.889  38.095  28.158  1.00  0.00           H  
ATOM   1887  HD2 PHE A 112     -18.960  41.015  28.452  1.00  0.00           H  
ATOM   1888  HE1 PHE A 112     -17.533  36.475  27.244  1.00  0.00           H  
ATOM   1889  HE2 PHE A 112     -20.600  39.429  27.528  1.00  0.00           H  
ATOM   1890  HZ  PHE A 112     -19.893  37.165  26.941  1.00  0.00           H  
ATOM   1891  N   ASN A 113     -16.958  42.909  26.301  1.00  0.00           N  
ATOM   1892  CA  ASN A 113     -16.754  43.149  24.865  1.00  0.00           C  
ATOM   1893  C   ASN A 113     -15.960  42.022  24.164  1.00  0.00           C  
ATOM   1894  O   ASN A 113     -14.857  42.305  23.626  1.00  0.00           O  
ATOM   1895  CB  ASN A 113     -16.183  44.512  24.591  1.00  0.00           C  
ATOM   1896  CG  ASN A 113     -16.317  44.886  23.138  1.00  0.00           C  
ATOM   1897  OD1 ASN A 113     -17.176  44.352  22.431  1.00  0.00           O  
ATOM   1898  ND2 ASN A 113     -15.501  45.795  22.687  1.00  0.00           N  
ATOM   1899  H   ASN A 113     -17.797  43.247  26.730  1.00  0.00           H  
ATOM   1900  HA  ASN A 113     -17.765  43.179  24.403  1.00  0.00           H  
ATOM   1901 1HB  ASN A 113     -16.691  45.258  25.207  1.00  0.00           H  
ATOM   1902 2HB  ASN A 113     -15.130  44.508  24.883  1.00  0.00           H  
ATOM   1903 1HD2 ASN A 113     -15.547  46.075  21.722  1.00  0.00           H  
ATOM   1904 2HD2 ASN A 113     -14.825  46.215  23.293  1.00  0.00           H  
ATOM   1905  N   PRO A 114     -16.486  40.785  24.091  1.00  0.00           N  
ATOM   1906  CA  PRO A 114     -15.863  39.481  23.861  1.00  0.00           C  
ATOM   1907  C   PRO A 114     -14.840  39.426  22.732  1.00  0.00           C  
ATOM   1908  O   PRO A 114     -13.832  38.736  22.822  1.00  0.00           O  
ATOM   1909  CB  PRO A 114     -17.098  38.679  23.407  1.00  0.00           C  
ATOM   1910  CG  PRO A 114     -18.200  39.268  24.121  1.00  0.00           C  
ATOM   1911  CD  PRO A 114     -17.948  40.706  24.108  1.00  0.00           C  
ATOM   1912  HA  PRO A 114     -15.447  39.094  24.794  1.00  0.00           H  
ATOM   1913 1HB  PRO A 114     -17.223  38.743  22.321  1.00  0.00           H  
ATOM   1914 2HB  PRO A 114     -17.033  37.626  23.627  1.00  0.00           H  
ATOM   1915 1HG  PRO A 114     -19.149  38.988  23.662  1.00  0.00           H  
ATOM   1916 2HG  PRO A 114     -18.216  38.876  25.105  1.00  0.00           H  
ATOM   1917 1HD  PRO A 114     -18.328  41.172  23.201  1.00  0.00           H  
ATOM   1918 2HD  PRO A 114     -18.396  41.121  25.022  1.00  0.00           H  
ATOM   1919  N   GLU A 115     -15.087  40.177  21.679  1.00  0.00           N  
ATOM   1920  CA  GLU A 115     -14.218  40.242  20.505  1.00  0.00           C  
ATOM   1921  C   GLU A 115     -12.841  40.829  20.815  1.00  0.00           C  
ATOM   1922  O   GLU A 115     -11.852  40.513  20.163  1.00  0.00           O  
ATOM   1923  CB  GLU A 115     -14.881  41.043  19.382  1.00  0.00           C  
ATOM   1924  CG  GLU A 115     -14.091  41.055  18.109  1.00  0.00           C  
ATOM   1925  CD  GLU A 115     -14.813  41.744  16.998  1.00  0.00           C  
ATOM   1926  OE1 GLU A 115     -15.910  42.201  17.223  1.00  0.00           O  
ATOM   1927  OE2 GLU A 115     -14.273  41.808  15.925  1.00  0.00           O  
ATOM   1928  H   GLU A 115     -15.920  40.739  21.665  1.00  0.00           H  
ATOM   1929  HA  GLU A 115     -14.064  39.223  20.146  1.00  0.00           H  
ATOM   1930 1HB  GLU A 115     -15.860  40.618  19.185  1.00  0.00           H  
ATOM   1931 2HB  GLU A 115     -15.019  42.063  19.731  1.00  0.00           H  
ATOM   1932 1HG  GLU A 115     -13.132  41.558  18.285  1.00  0.00           H  
ATOM   1933 2HG  GLU A 115     -13.881  40.028  17.826  1.00  0.00           H  
ATOM   1934  N   THR A 116     -12.843  41.769  21.760  1.00  0.00           N  
ATOM   1935  CA  THR A 116     -11.659  42.574  22.074  1.00  0.00           C  
ATOM   1936  C   THR A 116     -11.102  42.329  23.453  1.00  0.00           C  
ATOM   1937  O   THR A 116      -9.950  42.681  23.726  1.00  0.00           O  
ATOM   1938  CB  THR A 116     -12.048  44.048  22.061  1.00  0.00           C  
ATOM   1939  OG1 THR A 116     -12.985  44.270  23.135  1.00  0.00           O  
ATOM   1940  CG2 THR A 116     -12.716  44.397  20.745  1.00  0.00           C  
ATOM   1941  H   THR A 116     -13.692  41.932  22.291  1.00  0.00           H  
ATOM   1942  HA  THR A 116     -10.889  42.363  21.341  1.00  0.00           H  
ATOM   1943  HB  THR A 116     -11.165  44.661  22.201  1.00  0.00           H  
ATOM   1944  HG1 THR A 116     -13.713  43.603  23.087  1.00  0.00           H  
ATOM   1945 1HG2 THR A 116     -12.998  45.447  20.765  1.00  0.00           H  
ATOM   1946 2HG2 THR A 116     -12.044  44.211  19.920  1.00  0.00           H  
ATOM   1947 3HG2 THR A 116     -13.612  43.782  20.627  1.00  0.00           H  
ATOM   1948  N   ASN A 117     -11.915  41.736  24.315  1.00  0.00           N  
ATOM   1949  CA  ASN A 117     -11.578  41.478  25.722  1.00  0.00           C  
ATOM   1950  C   ASN A 117     -11.481  42.766  26.566  1.00  0.00           C  
ATOM   1951  O   ASN A 117     -10.944  42.738  27.680  1.00  0.00           O  
ATOM   1952  CB  ASN A 117     -10.241  40.739  25.843  1.00  0.00           C  
ATOM   1953  CG  ASN A 117     -10.154  39.496  24.985  1.00  0.00           C  
ATOM   1954  OD1 ASN A 117     -11.166  38.872  24.681  1.00  0.00           O  
ATOM   1955  ND2 ASN A 117      -8.956  39.123  24.611  1.00  0.00           N  
ATOM   1956  H   ASN A 117     -12.849  41.498  24.004  1.00  0.00           H  
ATOM   1957  HA  ASN A 117     -12.377  40.862  26.153  1.00  0.00           H  
ATOM   1958 1HB  ASN A 117      -9.408  41.401  25.619  1.00  0.00           H  
ATOM   1959 2HB  ASN A 117     -10.116  40.445  26.871  1.00  0.00           H  
ATOM   1960 1HD2 ASN A 117      -8.839  38.303  24.049  1.00  0.00           H  
ATOM   1961 2HD2 ASN A 117      -8.152  39.654  24.886  1.00  0.00           H  
ATOM   1962  N   ILE A 118     -12.019  43.882  26.062  1.00  0.00           N  
ATOM   1963  CA  ILE A 118     -11.981  45.153  26.790  1.00  0.00           C  
ATOM   1964  C   ILE A 118     -13.137  45.394  27.759  1.00  0.00           C  
ATOM   1965  O   ILE A 118     -14.295  45.383  27.350  1.00  0.00           O  
ATOM   1966  CB  ILE A 118     -11.967  46.322  25.791  1.00  0.00           C  
ATOM   1967  CG1 ILE A 118     -10.715  46.271  24.932  1.00  0.00           C  
ATOM   1968  CG2 ILE A 118     -12.106  47.653  26.526  1.00  0.00           C  
ATOM   1969  CD1 ILE A 118     -10.756  47.230  23.768  1.00  0.00           C  
ATOM   1970  H   ILE A 118     -12.433  43.872  25.126  1.00  0.00           H  
ATOM   1971  HA  ILE A 118     -11.054  45.176  27.360  1.00  0.00           H  
ATOM   1972  HB  ILE A 118     -12.813  46.209  25.109  1.00  0.00           H  
ATOM   1973 1HG1 ILE A 118      -9.845  46.505  25.543  1.00  0.00           H  
ATOM   1974 2HG1 ILE A 118     -10.597  45.262  24.542  1.00  0.00           H  
ATOM   1975 1HG2 ILE A 118     -12.128  48.470  25.809  1.00  0.00           H  
ATOM   1976 2HG2 ILE A 118     -13.036  47.651  27.091  1.00  0.00           H  
ATOM   1977 3HG2 ILE A 118     -11.274  47.796  27.212  1.00  0.00           H  
ATOM   1978 1HD1 ILE A 118      -9.837  47.136  23.185  1.00  0.00           H  
ATOM   1979 2HD1 ILE A 118     -11.610  46.991  23.130  1.00  0.00           H  
ATOM   1980 3HD1 ILE A 118     -10.849  48.250  24.135  1.00  0.00           H  
ATOM   1981  N   LEU A 119     -12.822  45.674  29.035  1.00  0.00           N  
ATOM   1982  CA  LEU A 119     -13.879  46.007  29.997  1.00  0.00           C  
ATOM   1983  C   LEU A 119     -14.367  47.442  29.790  1.00  0.00           C  
ATOM   1984  O   LEU A 119     -13.557  48.370  29.767  1.00  0.00           O  
ATOM   1985  CB  LEU A 119     -13.414  45.792  31.462  1.00  0.00           C  
ATOM   1986  CG  LEU A 119     -13.248  44.315  31.926  1.00  0.00           C  
ATOM   1987  CD1 LEU A 119     -12.685  44.256  33.333  1.00  0.00           C  
ATOM   1988  CD2 LEU A 119     -14.598  43.668  31.929  1.00  0.00           C  
ATOM   1989  H   LEU A 119     -11.857  45.660  29.325  1.00  0.00           H  
ATOM   1990  HA  LEU A 119     -14.705  45.339  29.824  1.00  0.00           H  
ATOM   1991 1HB  LEU A 119     -12.441  46.279  31.603  1.00  0.00           H  
ATOM   1992 2HB  LEU A 119     -14.127  46.268  32.121  1.00  0.00           H  
ATOM   1993  HG  LEU A 119     -12.569  43.786  31.248  1.00  0.00           H  
ATOM   1994 1HD1 LEU A 119     -12.600  43.216  33.647  1.00  0.00           H  
ATOM   1995 2HD1 LEU A 119     -11.703  44.727  33.359  1.00  0.00           H  
ATOM   1996 3HD1 LEU A 119     -13.359  44.779  34.016  1.00  0.00           H  
ATOM   1997 1HD2 LEU A 119     -14.508  42.648  32.256  1.00  0.00           H  
ATOM   1998 2HD2 LEU A 119     -15.256  44.210  32.618  1.00  0.00           H  
ATOM   1999 3HD2 LEU A 119     -15.015  43.695  30.936  1.00  0.00           H  
ATOM   2000  N   LEU A 120     -15.688  47.624  29.686  1.00  0.00           N  
ATOM   2001  CA  LEU A 120     -16.254  48.963  29.466  1.00  0.00           C  
ATOM   2002  C   LEU A 120     -16.723  49.597  30.783  1.00  0.00           C  
ATOM   2003  O   LEU A 120     -16.975  48.885  31.752  1.00  0.00           O  
ATOM   2004  CB  LEU A 120     -17.375  48.872  28.423  1.00  0.00           C  
ATOM   2005  CG  LEU A 120     -16.920  48.233  27.080  1.00  0.00           C  
ATOM   2006  CD1 LEU A 120     -18.077  48.170  26.095  1.00  0.00           C  
ATOM   2007  CD2 LEU A 120     -15.751  49.035  26.510  1.00  0.00           C  
ATOM   2008  H   LEU A 120     -16.279  46.797  29.674  1.00  0.00           H  
ATOM   2009  HA  LEU A 120     -15.471  49.597  29.060  1.00  0.00           H  
ATOM   2010 1HB  LEU A 120     -18.175  48.279  28.816  1.00  0.00           H  
ATOM   2011 2HB  LEU A 120     -17.743  49.868  28.224  1.00  0.00           H  
ATOM   2012  HG  LEU A 120     -16.609  47.192  27.281  1.00  0.00           H  
ATOM   2013 1HD1 LEU A 120     -17.737  47.692  25.167  1.00  0.00           H  
ATOM   2014 2HD1 LEU A 120     -18.893  47.605  26.515  1.00  0.00           H  
ATOM   2015 3HD1 LEU A 120     -18.416  49.183  25.891  1.00  0.00           H  
ATOM   2016 1HD2 LEU A 120     -15.404  48.576  25.581  1.00  0.00           H  
ATOM   2017 2HD2 LEU A 120     -16.088  50.051  26.312  1.00  0.00           H  
ATOM   2018 3HD2 LEU A 120     -14.926  49.059  27.225  1.00  0.00           H  
ATOM   2019  N   ASN A 121     -16.789  50.942  30.830  1.00  0.00           N  
ATOM   2020  CA  ASN A 121     -17.183  51.652  32.063  1.00  0.00           C  
ATOM   2021  C   ASN A 121     -18.637  52.210  32.107  1.00  0.00           C  
ATOM   2022  O   ASN A 121     -19.187  52.596  31.074  1.00  0.00           O  
ATOM   2023  CB  ASN A 121     -16.197  52.773  32.292  1.00  0.00           C  
ATOM   2024  CG  ASN A 121     -14.762  52.252  32.461  1.00  0.00           C  
ATOM   2025  OD1 ASN A 121     -14.574  51.174  33.023  1.00  0.00           O  
ATOM   2026  ND2 ASN A 121     -13.764  52.996  31.995  1.00  0.00           N  
ATOM   2027  H   ASN A 121     -16.558  51.478  30.004  1.00  0.00           H  
ATOM   2028  HA  ASN A 121     -17.091  50.950  32.891  1.00  0.00           H  
ATOM   2029 1HB  ASN A 121     -16.237  53.469  31.465  1.00  0.00           H  
ATOM   2030 2HB  ASN A 121     -16.490  53.291  33.173  1.00  0.00           H  
ATOM   2031 1HD2 ASN A 121     -12.812  52.682  32.091  1.00  0.00           H  
ATOM   2032 2HD2 ASN A 121     -13.946  53.873  31.543  1.00  0.00           H  
ATOM   2033  N   VAL A 122     -19.224  52.284  33.332  1.00  0.00           N  
ATOM   2034  CA  VAL A 122     -20.580  52.849  33.552  1.00  0.00           C  
ATOM   2035  C   VAL A 122     -20.753  54.012  34.526  1.00  0.00           C  
ATOM   2036  O   VAL A 122     -20.281  53.931  35.654  1.00  0.00           O  
ATOM   2037  CB  VAL A 122     -21.508  51.771  34.088  1.00  0.00           C  
ATOM   2038  CG1 VAL A 122     -22.921  52.302  34.486  1.00  0.00           C  
ATOM   2039  CG2 VAL A 122     -21.651  50.885  33.057  1.00  0.00           C  
ATOM   2040  H   VAL A 122     -18.710  51.896  34.123  1.00  0.00           H  
ATOM   2041  HA  VAL A 122     -20.945  53.099  32.567  1.00  0.00           H  
ATOM   2042  HB  VAL A 122     -21.065  51.312  34.976  1.00  0.00           H  
ATOM   2043 1HG1 VAL A 122     -23.544  51.476  34.839  1.00  0.00           H  
ATOM   2044 2HG1 VAL A 122     -22.830  53.033  35.296  1.00  0.00           H  
ATOM   2045 3HG1 VAL A 122     -23.404  52.762  33.630  1.00  0.00           H  
ATOM   2046 1HG2 VAL A 122     -22.303  50.107  33.353  1.00  0.00           H  
ATOM   2047 2HG2 VAL A 122     -22.060  51.399  32.217  1.00  0.00           H  
ATOM   2048 3HG2 VAL A 122     -20.677  50.505  32.803  1.00  0.00           H  
ATOM   2049  N   PRO A 123     -21.450  55.100  34.110  1.00  0.00           N  
ATOM   2050  CA  PRO A 123     -21.860  56.217  34.952  1.00  0.00           C  
ATOM   2051  C   PRO A 123     -23.093  55.848  35.790  1.00  0.00           C  
ATOM   2052  O   PRO A 123     -24.189  55.706  35.259  1.00  0.00           O  
ATOM   2053  CB  PRO A 123     -22.188  57.319  33.934  1.00  0.00           C  
ATOM   2054  CG  PRO A 123     -22.575  56.607  32.668  1.00  0.00           C  
ATOM   2055  CD  PRO A 123     -21.786  55.292  32.670  1.00  0.00           C  
ATOM   2056  HA  PRO A 123     -21.053  56.524  35.599  1.00  0.00           H  
ATOM   2057 1HB  PRO A 123     -23.008  57.950  34.318  1.00  0.00           H  
ATOM   2058 2HB  PRO A 123     -21.321  57.985  33.810  1.00  0.00           H  
ATOM   2059 1HG  PRO A 123     -23.673  56.465  32.654  1.00  0.00           H  
ATOM   2060 2HG  PRO A 123     -22.341  57.254  31.803  1.00  0.00           H  
ATOM   2061 1HD  PRO A 123     -22.468  54.522  32.295  1.00  0.00           H  
ATOM   2062 2HD  PRO A 123     -20.867  55.398  32.061  1.00  0.00           H  
ATOM   2063  N   LEU A 124     -22.892  55.699  37.101  1.00  0.00           N  
ATOM   2064  CA  LEU A 124     -23.981  55.328  38.003  1.00  0.00           C  
ATOM   2065  C   LEU A 124     -24.060  56.310  39.179  1.00  0.00           C  
ATOM   2066  O   LEU A 124     -23.170  56.366  40.033  1.00  0.00           O  
ATOM   2067  CB  LEU A 124     -23.774  53.898  38.513  1.00  0.00           C  
ATOM   2068  CG  LEU A 124     -24.821  53.425  39.496  1.00  0.00           C  
ATOM   2069  CD1 LEU A 124     -26.186  53.410  38.823  1.00  0.00           C  
ATOM   2070  CD2 LEU A 124     -24.460  52.062  40.022  1.00  0.00           C  
ATOM   2071  H   LEU A 124     -21.960  55.838  37.465  1.00  0.00           H  
ATOM   2072  HA  LEU A 124     -24.918  55.370  37.454  1.00  0.00           H  
ATOM   2073 1HB  LEU A 124     -23.783  53.220  37.662  1.00  0.00           H  
ATOM   2074 2HB  LEU A 124     -22.796  53.829  39.000  1.00  0.00           H  
ATOM   2075  HG  LEU A 124     -24.855  54.113  40.312  1.00  0.00           H  
ATOM   2076 1HD1 LEU A 124     -26.937  53.092  39.547  1.00  0.00           H  
ATOM   2077 2HD1 LEU A 124     -26.429  54.408  38.465  1.00  0.00           H  
ATOM   2078 3HD1 LEU A 124     -26.175  52.715  37.983  1.00  0.00           H  
ATOM   2079 1HD2 LEU A 124     -25.211  51.741  40.750  1.00  0.00           H  
ATOM   2080 2HD2 LEU A 124     -24.412  51.344  39.208  1.00  0.00           H  
ATOM   2081 3HD2 LEU A 124     -23.499  52.124  40.509  1.00  0.00           H  
ATOM   2082  N   HIS A 125     -25.121  57.122  39.196  1.00  0.00           N  
ATOM   2083  CA  HIS A 125     -25.311  58.173  40.208  1.00  0.00           C  
ATOM   2084  C   HIS A 125     -24.095  59.107  40.257  1.00  0.00           C  
ATOM   2085  O   HIS A 125     -23.732  59.628  41.314  1.00  0.00           O  
ATOM   2086  CB  HIS A 125     -25.577  57.590  41.603  1.00  0.00           C  
ATOM   2087  CG  HIS A 125     -26.782  56.683  41.683  1.00  0.00           C  
ATOM   2088  ND1 HIS A 125     -28.082  57.138  41.553  1.00  0.00           N  
ATOM   2089  CD2 HIS A 125     -26.872  55.359  41.898  1.00  0.00           C  
ATOM   2090  CE1 HIS A 125     -28.913  56.113  41.678  1.00  0.00           C  
ATOM   2091  NE2 HIS A 125     -28.199  55.027  41.885  1.00  0.00           N  
ATOM   2092  H   HIS A 125     -25.824  57.013  38.477  1.00  0.00           H  
ATOM   2093  HA  HIS A 125     -26.172  58.784  39.938  1.00  0.00           H  
ATOM   2094 1HB  HIS A 125     -24.706  57.031  41.944  1.00  0.00           H  
ATOM   2095 2HB  HIS A 125     -25.727  58.410  42.310  1.00  0.00           H  
ATOM   2096  HD2 HIS A 125     -26.048  54.680  42.058  1.00  0.00           H  
ATOM   2097  HE1 HIS A 125     -30.000  56.157  41.626  1.00  0.00           H  
ATOM   2098  HE2 HIS A 125     -28.552  54.091  42.022  1.00  0.00           H  
ATOM   2099  N   GLY A 126     -23.478  59.325  39.096  1.00  0.00           N  
ATOM   2100  CA  GLY A 126     -22.314  60.189  38.961  1.00  0.00           C  
ATOM   2101  C   GLY A 126     -20.956  59.487  39.144  1.00  0.00           C  
ATOM   2102  O   GLY A 126     -19.921  60.109  38.898  1.00  0.00           O  
ATOM   2103  H   GLY A 126     -23.836  58.864  38.273  1.00  0.00           H  
ATOM   2104 1HA  GLY A 126     -22.337  60.654  37.975  1.00  0.00           H  
ATOM   2105 2HA  GLY A 126     -22.394  61.002  39.683  1.00  0.00           H  
ATOM   2106  N   THR A 127     -20.937  58.214  39.552  1.00  0.00           N  
ATOM   2107  CA  THR A 127     -19.657  57.528  39.758  1.00  0.00           C  
ATOM   2108  C   THR A 127     -19.338  56.602  38.596  1.00  0.00           C  
ATOM   2109  O   THR A 127     -20.240  56.231  37.847  1.00  0.00           O  
ATOM   2110  CB  THR A 127     -19.700  56.715  41.064  1.00  0.00           C  
ATOM   2111  OG1 THR A 127     -20.664  55.647  40.951  1.00  0.00           O  
ATOM   2112  CG2 THR A 127     -20.126  57.624  42.193  1.00  0.00           C  
ATOM   2113  H   THR A 127     -21.804  57.717  39.753  1.00  0.00           H  
ATOM   2114  HA  THR A 127     -18.862  58.270  39.826  1.00  0.00           H  
ATOM   2115  HB  THR A 127     -18.716  56.296  41.272  1.00  0.00           H  
ATOM   2116  HG1 THR A 127     -21.563  56.021  40.788  1.00  0.00           H  
ATOM   2117 1HG2 THR A 127     -20.166  57.063  43.120  1.00  0.00           H  
ATOM   2118 2HG2 THR A 127     -19.414  58.442  42.289  1.00  0.00           H  
ATOM   2119 3HG2 THR A 127     -21.120  58.029  41.970  1.00  0.00           H  
ATOM   2120  N   ILE A 128     -18.077  56.183  38.452  1.00  0.00           N  
ATOM   2121  CA  ILE A 128     -17.746  55.255  37.370  1.00  0.00           C  
ATOM   2122  C   ILE A 128     -17.384  53.856  37.847  1.00  0.00           C  
ATOM   2123  O   ILE A 128     -16.433  53.685  38.616  1.00  0.00           O  
ATOM   2124  CB  ILE A 128     -16.592  55.787  36.501  1.00  0.00           C  
ATOM   2125  CG1 ILE A 128     -16.914  57.171  35.952  1.00  0.00           C  
ATOM   2126  CG2 ILE A 128     -16.366  54.844  35.359  1.00  0.00           C  
ATOM   2127  CD1 ILE A 128     -18.145  57.178  35.095  1.00  0.00           C  
ATOM   2128  H   ILE A 128     -17.356  56.506  39.082  1.00  0.00           H  
ATOM   2129  HA  ILE A 128     -18.609  55.168  36.725  1.00  0.00           H  
ATOM   2130  HB  ILE A 128     -15.689  55.867  37.098  1.00  0.00           H  
ATOM   2131 1HG1 ILE A 128     -17.054  57.864  36.777  1.00  0.00           H  
ATOM   2132 2HG1 ILE A 128     -16.073  57.514  35.345  1.00  0.00           H  
ATOM   2133 1HG2 ILE A 128     -15.552  55.215  34.739  1.00  0.00           H  
ATOM   2134 2HG2 ILE A 128     -16.110  53.855  35.736  1.00  0.00           H  
ATOM   2135 3HG2 ILE A 128     -17.284  54.785  34.769  1.00  0.00           H  
ATOM   2136 1HD1 ILE A 128     -18.336  58.181  34.725  1.00  0.00           H  
ATOM   2137 2HD1 ILE A 128     -18.018  56.494  34.254  1.00  0.00           H  
ATOM   2138 3HD1 ILE A 128     -18.963  56.854  35.691  1.00  0.00           H  
ATOM   2139  N   LEU A 129     -18.128  52.860  37.365  1.00  0.00           N  
ATOM   2140  CA  LEU A 129     -17.873  51.470  37.738  1.00  0.00           C  
ATOM   2141  C   LEU A 129     -17.359  50.621  36.578  1.00  0.00           C  
ATOM   2142  O   LEU A 129     -17.762  50.820  35.425  1.00  0.00           O  
ATOM   2143  CB  LEU A 129     -19.142  50.834  38.304  1.00  0.00           C  
ATOM   2144  CG  LEU A 129     -19.724  51.509  39.547  1.00  0.00           C  
ATOM   2145  CD1 LEU A 129     -20.960  50.797  39.919  1.00  0.00           C  
ATOM   2146  CD2 LEU A 129     -18.717  51.470  40.680  1.00  0.00           C  
ATOM   2147  H   LEU A 129     -18.904  53.100  36.742  1.00  0.00           H  
ATOM   2148  HA  LEU A 129     -17.116  51.465  38.518  1.00  0.00           H  
ATOM   2149 1HB  LEU A 129     -19.916  50.873  37.530  1.00  0.00           H  
ATOM   2150 2HB  LEU A 129     -18.944  49.791  38.541  1.00  0.00           H  
ATOM   2151  HG  LEU A 129     -19.986  52.553  39.325  1.00  0.00           H  
ATOM   2152 1HD1 LEU A 129     -21.387  51.260  40.799  1.00  0.00           H  
ATOM   2153 2HD1 LEU A 129     -21.671  50.845  39.094  1.00  0.00           H  
ATOM   2154 3HD1 LEU A 129     -20.714  49.767  40.131  1.00  0.00           H  
ATOM   2155 1HD2 LEU A 129     -19.143  51.942  41.554  1.00  0.00           H  
ATOM   2156 2HD2 LEU A 129     -18.471  50.437  40.908  1.00  0.00           H  
ATOM   2157 3HD2 LEU A 129     -17.813  52.005  40.384  1.00  0.00           H  
ATOM   2158  N   THR A 130     -16.489  49.647  36.897  1.00  0.00           N  
ATOM   2159  CA  THR A 130     -16.010  48.686  35.893  1.00  0.00           C  
ATOM   2160  C   THR A 130     -16.247  47.255  36.389  1.00  0.00           C  
ATOM   2161  O   THR A 130     -15.672  46.871  37.412  1.00  0.00           O  
ATOM   2162  CB  THR A 130     -14.489  48.790  35.674  1.00  0.00           C  
ATOM   2163  OG1 THR A 130     -14.117  50.118  35.309  1.00  0.00           O  
ATOM   2164  CG2 THR A 130     -14.110  47.850  34.540  1.00  0.00           C  
ATOM   2165  H   THR A 130     -16.173  49.565  37.852  1.00  0.00           H  
ATOM   2166  HA  THR A 130     -16.544  48.833  34.953  1.00  0.00           H  
ATOM   2167  HB  THR A 130     -13.964  48.502  36.581  1.00  0.00           H  
ATOM   2168  HG1 THR A 130     -14.380  50.307  34.397  1.00  0.00           H  
ATOM   2169 1HG2 THR A 130     -13.040  47.892  34.360  1.00  0.00           H  
ATOM   2170 2HG2 THR A 130     -14.393  46.833  34.802  1.00  0.00           H  
ATOM   2171 3HG2 THR A 130     -14.648  48.158  33.639  1.00  0.00           H  
ATOM   2172  N   ARG A 131     -17.048  46.461  35.678  1.00  0.00           N  
ATOM   2173  CA  ARG A 131     -17.302  45.078  36.102  1.00  0.00           C  
ATOM   2174  C   ARG A 131     -17.336  44.124  34.879  1.00  0.00           C  
ATOM   2175  O   ARG A 131     -17.679  44.567  33.786  1.00  0.00           O  
ATOM   2176  CB  ARG A 131     -18.644  44.988  36.840  1.00  0.00           C  
ATOM   2177  CG  ARG A 131     -18.769  45.789  38.145  1.00  0.00           C  
ATOM   2178  CD  ARG A 131     -17.943  45.215  39.251  1.00  0.00           C  
ATOM   2179  NE  ARG A 131     -18.156  45.937  40.508  1.00  0.00           N  
ATOM   2180  CZ  ARG A 131     -17.489  47.072  40.875  1.00  0.00           C  
ATOM   2181  NH1 ARG A 131     -16.571  47.600  40.091  1.00  0.00           N  
ATOM   2182  NH2 ARG A 131     -17.749  47.670  42.031  1.00  0.00           N  
ATOM   2183  H   ARG A 131     -17.489  46.834  34.849  1.00  0.00           H  
ATOM   2184  HA  ARG A 131     -16.501  44.797  36.779  1.00  0.00           H  
ATOM   2185 1HB  ARG A 131     -19.405  45.343  36.196  1.00  0.00           H  
ATOM   2186 2HB  ARG A 131     -18.873  43.947  37.060  1.00  0.00           H  
ATOM   2187 1HG  ARG A 131     -18.488  46.833  37.984  1.00  0.00           H  
ATOM   2188 2HG  ARG A 131     -19.811  45.755  38.460  1.00  0.00           H  
ATOM   2189 1HD  ARG A 131     -18.237  44.171  39.410  1.00  0.00           H  
ATOM   2190 2HD  ARG A 131     -16.884  45.251  39.000  1.00  0.00           H  
ATOM   2191  HE  ARG A 131     -18.860  45.568  41.133  1.00  0.00           H  
ATOM   2192 1HH1 ARG A 131     -16.321  47.169  39.183  1.00  0.00           H  
ATOM   2193 2HH1 ARG A 131     -16.086  48.430  40.387  1.00  0.00           H  
ATOM   2194 1HH2 ARG A 131     -18.442  47.288  42.660  1.00  0.00           H  
ATOM   2195 2HH2 ARG A 131     -17.250  48.511  42.281  1.00  0.00           H  
ATOM   2196  N   PRO A 132     -16.925  42.842  35.002  1.00  0.00           N  
ATOM   2197  CA  PRO A 132     -17.050  41.786  33.976  1.00  0.00           C  
ATOM   2198  C   PRO A 132     -18.510  41.369  33.754  1.00  0.00           C  
ATOM   2199  O   PRO A 132     -19.268  41.301  34.726  1.00  0.00           O  
ATOM   2200  CB  PRO A 132     -16.188  40.662  34.566  1.00  0.00           C  
ATOM   2201  CG  PRO A 132     -16.236  40.896  36.061  1.00  0.00           C  
ATOM   2202  CD  PRO A 132     -16.242  42.403  36.226  1.00  0.00           C  
ATOM   2203  HA  PRO A 132     -16.613  42.142  33.028  1.00  0.00           H  
ATOM   2204 1HB  PRO A 132     -16.584  39.687  34.270  1.00  0.00           H  
ATOM   2205 2HB  PRO A 132     -15.178  40.718  34.179  1.00  0.00           H  
ATOM   2206 1HG  PRO A 132     -17.155  40.441  36.451  1.00  0.00           H  
ATOM   2207 2HG  PRO A 132     -15.395  40.393  36.582  1.00  0.00           H  
ATOM   2208 1HD  PRO A 132     -16.808  42.651  37.115  1.00  0.00           H  
ATOM   2209 2HD  PRO A 132     -15.205  42.796  36.253  1.00  0.00           H  
ATOM   2210  N   LEU A 133     -18.891  41.023  32.506  1.00  0.00           N  
ATOM   2211  CA  LEU A 133     -20.296  40.662  32.178  1.00  0.00           C  
ATOM   2212  C   LEU A 133     -20.780  39.250  31.935  1.00  0.00           C  
ATOM   2213  O   LEU A 133     -21.923  38.960  32.311  1.00  0.00           O  
ATOM   2214  CB  LEU A 133     -20.827  41.431  30.998  1.00  0.00           C  
ATOM   2215  CG  LEU A 133     -22.384  41.255  30.735  1.00  0.00           C  
ATOM   2216  CD1 LEU A 133     -22.799  39.912  30.034  1.00  0.00           C  
ATOM   2217  CD2 LEU A 133     -23.065  41.313  32.045  1.00  0.00           C  
ATOM   2218  H   LEU A 133     -18.203  41.067  31.767  1.00  0.00           H  
ATOM   2219  HA  LEU A 133     -20.872  41.001  33.019  1.00  0.00           H  
ATOM   2220 1HB  LEU A 133     -20.669  42.460  31.211  1.00  0.00           H  
ATOM   2221 2HB  LEU A 133     -20.310  41.164  30.128  1.00  0.00           H  
ATOM   2222  HG  LEU A 133     -22.716  42.064  30.113  1.00  0.00           H  
ATOM   2223 1HD1 LEU A 133     -23.883  39.920  29.911  1.00  0.00           H  
ATOM   2224 2HD1 LEU A 133     -22.339  39.813  29.067  1.00  0.00           H  
ATOM   2225 3HD1 LEU A 133     -22.541  39.077  30.616  1.00  0.00           H  
ATOM   2226 1HD2 LEU A 133     -24.094  41.224  31.882  1.00  0.00           H  
ATOM   2227 2HD2 LEU A 133     -22.742  40.508  32.697  1.00  0.00           H  
ATOM   2228 3HD2 LEU A 133     -22.861  42.246  32.492  1.00  0.00           H  
ATOM   2229  N   LEU A 134     -20.005  38.382  31.270  1.00  0.00           N  
ATOM   2230  CA  LEU A 134     -20.531  37.089  30.736  1.00  0.00           C  
ATOM   2231  C   LEU A 134     -21.687  36.446  31.516  1.00  0.00           C  
ATOM   2232  O   LEU A 134     -22.503  35.740  30.893  1.00  0.00           O  
ATOM   2233  CB  LEU A 134     -19.440  35.988  30.750  1.00  0.00           C  
ATOM   2234  CG  LEU A 134     -19.929  34.595  30.277  1.00  0.00           C  
ATOM   2235  CD1 LEU A 134     -20.363  34.706  28.823  1.00  0.00           C  
ATOM   2236  CD2 LEU A 134     -18.833  33.604  30.465  1.00  0.00           C  
ATOM   2237  H   LEU A 134     -19.069  38.669  31.025  1.00  0.00           H  
ATOM   2238  HA  LEU A 134     -20.852  37.236  29.728  1.00  0.00           H  
ATOM   2239 1HB  LEU A 134     -18.624  36.270  30.105  1.00  0.00           H  
ATOM   2240 2HB  LEU A 134     -19.069  35.874  31.757  1.00  0.00           H  
ATOM   2241  HG  LEU A 134     -20.797  34.271  30.866  1.00  0.00           H  
ATOM   2242 1HD1 LEU A 134     -20.721  33.741  28.457  1.00  0.00           H  
ATOM   2243 2HD1 LEU A 134     -21.160  35.433  28.738  1.00  0.00           H  
ATOM   2244 3HD1 LEU A 134     -19.512  35.019  28.234  1.00  0.00           H  
ATOM   2245 1HD2 LEU A 134     -19.174  32.630  30.141  1.00  0.00           H  
ATOM   2246 2HD2 LEU A 134     -17.975  33.916  29.902  1.00  0.00           H  
ATOM   2247 3HD2 LEU A 134     -18.576  33.551  31.525  1.00  0.00           H  
ATOM   2248  N   GLU A 135     -21.761  36.612  32.802  1.00  0.00           N  
ATOM   2249  CA  GLU A 135     -22.503  35.840  33.722  1.00  0.00           C  
ATOM   2250  C   GLU A 135     -23.992  36.250  33.817  1.00  0.00           C  
ATOM   2251  O   GLU A 135     -24.770  35.634  34.551  1.00  0.00           O  
ATOM   2252  CB  GLU A 135     -21.813  36.013  35.028  1.00  0.00           C  
ATOM   2253  CG  GLU A 135     -20.347  35.623  34.908  1.00  0.00           C  
ATOM   2254  CD  GLU A 135     -20.229  34.350  34.467  1.00  0.00           C  
ATOM   2255  OE1 GLU A 135     -21.124  33.599  34.688  1.00  0.00           O  
ATOM   2256  OE2 GLU A 135     -19.226  34.050  33.905  1.00  0.00           O  
ATOM   2257  H   GLU A 135     -21.139  37.309  33.207  1.00  0.00           H  
ATOM   2258  HA  GLU A 135     -22.456  34.792  33.400  1.00  0.00           H  
ATOM   2259 1HB  GLU A 135     -21.875  37.043  35.379  1.00  0.00           H  
ATOM   2260 2HB  GLU A 135     -22.271  35.357  35.764  1.00  0.00           H  
ATOM   2261 1HG  GLU A 135     -19.844  36.284  34.195  1.00  0.00           H  
ATOM   2262 2HG  GLU A 135     -19.820  35.717  35.815  1.00  0.00           H  
ATOM   2263  N   SER A 136     -24.373  37.282  33.061  1.00  0.00           N  
ATOM   2264  CA  SER A 136     -25.771  37.732  32.975  1.00  0.00           C  
ATOM   2265  C   SER A 136     -26.694  36.589  32.644  1.00  0.00           C  
ATOM   2266  O   SER A 136     -26.282  35.636  31.977  1.00  0.00           O  
ATOM   2267  CB  SER A 136     -25.956  38.714  31.858  1.00  0.00           C  
ATOM   2268  OG  SER A 136     -27.325  38.980  31.652  1.00  0.00           O  
ATOM   2269  H   SER A 136     -23.642  37.778  32.552  1.00  0.00           H  
ATOM   2270  HA  SER A 136     -26.079  38.168  33.931  1.00  0.00           H  
ATOM   2271 1HB  SER A 136     -25.453  39.607  32.088  1.00  0.00           H  
ATOM   2272 2HB  SER A 136     -25.519  38.307  30.942  1.00  0.00           H  
ATOM   2273  HG  SER A 136     -27.731  38.143  31.292  1.00  0.00           H  
ATOM   2274  N   GLU A 137     -27.961  36.668  33.065  1.00  0.00           N  
ATOM   2275  CA  GLU A 137     -28.834  35.606  32.619  1.00  0.00           C  
ATOM   2276  C   GLU A 137     -28.770  35.692  31.111  1.00  0.00           C  
ATOM   2277  O   GLU A 137     -28.609  36.790  30.553  1.00  0.00           O  
ATOM   2278  CB  GLU A 137     -30.276  35.738  33.109  1.00  0.00           C  
ATOM   2279  CG  GLU A 137     -30.486  35.608  34.609  1.00  0.00           C  
ATOM   2280  CD  GLU A 137     -30.229  34.262  35.219  1.00  0.00           C  
ATOM   2281  OE1 GLU A 137     -30.119  33.280  34.517  1.00  0.00           O  
ATOM   2282  OE2 GLU A 137     -30.176  34.213  36.427  1.00  0.00           O  
ATOM   2283  H   GLU A 137     -28.296  37.450  33.641  1.00  0.00           H  
ATOM   2284  HA  GLU A 137     -28.438  34.639  32.934  1.00  0.00           H  
ATOM   2285 1HB  GLU A 137     -30.667  36.716  32.805  1.00  0.00           H  
ATOM   2286 2HB  GLU A 137     -30.882  34.988  32.625  1.00  0.00           H  
ATOM   2287 1HG  GLU A 137     -29.864  36.341  35.114  1.00  0.00           H  
ATOM   2288 2HG  GLU A 137     -31.526  35.843  34.811  1.00  0.00           H  
ATOM   2289  N   LEU A 138     -28.841  34.560  30.448  1.00  0.00           N  
ATOM   2290  CA  LEU A 138     -28.649  34.540  29.019  1.00  0.00           C  
ATOM   2291  C   LEU A 138     -29.562  33.629  28.245  1.00  0.00           C  
ATOM   2292  O   LEU A 138     -30.036  32.615  28.760  1.00  0.00           O  
ATOM   2293  CB  LEU A 138     -27.196  34.105  28.799  1.00  0.00           C  
ATOM   2294  CG  LEU A 138     -26.799  32.721  29.434  1.00  0.00           C  
ATOM   2295  CD1 LEU A 138     -27.103  31.606  28.465  1.00  0.00           C  
ATOM   2296  CD2 LEU A 138     -25.321  32.731  29.817  1.00  0.00           C  
ATOM   2297  H   LEU A 138     -28.986  33.697  30.955  1.00  0.00           H  
ATOM   2298  HA  LEU A 138     -28.785  35.553  28.637  1.00  0.00           H  
ATOM   2299 1HB  LEU A 138     -27.037  34.001  27.743  1.00  0.00           H  
ATOM   2300 2HB  LEU A 138     -26.533  34.872  29.198  1.00  0.00           H  
ATOM   2301  HG  LEU A 138     -27.392  32.554  30.336  1.00  0.00           H  
ATOM   2302 1HD1 LEU A 138     -26.840  30.650  28.910  1.00  0.00           H  
ATOM   2303 2HD1 LEU A 138     -28.157  31.615  28.242  1.00  0.00           H  
ATOM   2304 3HD1 LEU A 138     -26.530  31.756  27.550  1.00  0.00           H  
ATOM   2305 1HD2 LEU A 138     -25.061  31.771  30.276  1.00  0.00           H  
ATOM   2306 2HD2 LEU A 138     -24.706  32.878  28.943  1.00  0.00           H  
ATOM   2307 3HD2 LEU A 138     -25.142  33.539  30.535  1.00  0.00           H  
ATOM   2308  N   VAL A 139     -29.803  33.997  26.992  1.00  0.00           N  
ATOM   2309  CA  VAL A 139     -30.542  33.123  26.109  1.00  0.00           C  
ATOM   2310  C   VAL A 139     -29.700  31.875  25.964  1.00  0.00           C  
ATOM   2311  O   VAL A 139     -28.502  31.960  25.729  1.00  0.00           O  
ATOM   2312  CB  VAL A 139     -30.703  33.778  24.734  1.00  0.00           C  
ATOM   2313  CG1 VAL A 139     -29.333  33.907  24.091  1.00  0.00           C  
ATOM   2314  CG2 VAL A 139     -31.656  32.962  23.874  1.00  0.00           C  
ATOM   2315  H   VAL A 139     -29.431  34.864  26.643  1.00  0.00           H  
ATOM   2316  HA  VAL A 139     -31.511  32.879  26.534  1.00  0.00           H  
ATOM   2317  HB  VAL A 139     -31.098  34.766  24.863  1.00  0.00           H  
ATOM   2318 1HG1 VAL A 139     -29.426  34.387  23.118  1.00  0.00           H  
ATOM   2319 2HG1 VAL A 139     -28.687  34.501  24.734  1.00  0.00           H  
ATOM   2320 3HG1 VAL A 139     -28.902  32.907  23.966  1.00  0.00           H  
ATOM   2321 1HG2 VAL A 139     -31.770  33.438  22.904  1.00  0.00           H  
ATOM   2322 2HG2 VAL A 139     -31.244  31.970  23.742  1.00  0.00           H  
ATOM   2323 3HG2 VAL A 139     -32.635  32.891  24.353  1.00  0.00           H  
ATOM   2324  N   ILE A 140     -30.330  30.730  26.036  1.00  0.00           N  
ATOM   2325  CA  ILE A 140     -29.584  29.498  25.907  1.00  0.00           C  
ATOM   2326  C   ILE A 140     -29.422  29.097  24.450  1.00  0.00           C  
ATOM   2327  O   ILE A 140     -30.397  29.018  23.714  1.00  0.00           O  
ATOM   2328  CB  ILE A 140     -30.308  28.402  26.668  1.00  0.00           C  
ATOM   2329  CG1 ILE A 140     -30.339  28.734  28.154  1.00  0.00           C  
ATOM   2330  CG2 ILE A 140     -29.647  27.144  26.428  1.00  0.00           C  
ATOM   2331  CD1 ILE A 140     -31.274  27.847  28.926  1.00  0.00           C  
ATOM   2332  H   ILE A 140     -31.315  30.715  26.232  1.00  0.00           H  
ATOM   2333  HA  ILE A 140     -28.598  29.635  26.342  1.00  0.00           H  
ATOM   2334  HB  ILE A 140     -31.337  28.335  26.325  1.00  0.00           H  
ATOM   2335 1HG1 ILE A 140     -29.333  28.617  28.569  1.00  0.00           H  
ATOM   2336 2HG1 ILE A 140     -30.649  29.776  28.286  1.00  0.00           H  
ATOM   2337 1HG2 ILE A 140     -30.178  26.385  26.959  1.00  0.00           H  
ATOM   2338 2HG2 ILE A 140     -29.672  26.930  25.377  1.00  0.00           H  
ATOM   2339 3HG2 ILE A 140     -28.610  27.202  26.769  1.00  0.00           H  
ATOM   2340 1HD1 ILE A 140     -31.258  28.130  29.980  1.00  0.00           H  
ATOM   2341 2HD1 ILE A 140     -32.284  27.972  28.531  1.00  0.00           H  
ATOM   2342 3HD1 ILE A 140     -30.971  26.805  28.826  1.00  0.00           H  
ATOM   2343  N   GLY A 141     -28.196  28.832  24.021  1.00  0.00           N  
ATOM   2344  CA  GLY A 141     -28.013  28.445  22.630  1.00  0.00           C  
ATOM   2345  C   GLY A 141     -28.316  26.962  22.421  1.00  0.00           C  
ATOM   2346  O   GLY A 141     -28.573  26.219  23.378  1.00  0.00           O  
ATOM   2347  H   GLY A 141     -27.411  28.911  24.652  1.00  0.00           H  
ATOM   2348 1HA  GLY A 141     -28.665  29.047  21.998  1.00  0.00           H  
ATOM   2349 2HA  GLY A 141     -26.992  28.659  22.324  1.00  0.00           H  
ATOM   2350  N   ALA A 142     -28.225  26.515  21.173  1.00  0.00           N  
ATOM   2351  CA  ALA A 142     -28.525  25.121  20.879  1.00  0.00           C  
ATOM   2352  C   ALA A 142     -27.721  24.596  19.701  1.00  0.00           C  
ATOM   2353  O   ALA A 142     -27.295  25.345  18.817  1.00  0.00           O  
ATOM   2354  CB  ALA A 142     -30.010  24.958  20.604  1.00  0.00           C  
ATOM   2355  H   ALA A 142     -27.989  27.145  20.420  1.00  0.00           H  
ATOM   2356  HA  ALA A 142     -28.259  24.530  21.752  1.00  0.00           H  
ATOM   2357 1HB  ALA A 142     -30.233  23.902  20.418  1.00  0.00           H  
ATOM   2358 2HB  ALA A 142     -30.574  25.306  21.469  1.00  0.00           H  
ATOM   2359 3HB  ALA A 142     -30.279  25.544  19.735  1.00  0.00           H  
ATOM   2360  N   VAL A 143     -27.532  23.281  19.725  1.00  0.00           N  
ATOM   2361  CA  VAL A 143     -26.778  22.526  18.742  1.00  0.00           C  
ATOM   2362  C   VAL A 143     -27.560  21.382  18.119  1.00  0.00           C  
ATOM   2363  O   VAL A 143     -28.272  20.641  18.800  1.00  0.00           O  
ATOM   2364  CB  VAL A 143     -25.494  21.981  19.399  1.00  0.00           C  
ATOM   2365  CG1 VAL A 143     -24.725  21.121  18.449  1.00  0.00           C  
ATOM   2366  CG2 VAL A 143     -24.650  23.132  19.829  1.00  0.00           C  
ATOM   2367  H   VAL A 143     -27.946  22.778  20.503  1.00  0.00           H  
ATOM   2368  HA  VAL A 143     -26.481  23.209  17.946  1.00  0.00           H  
ATOM   2369  HB  VAL A 143     -25.747  21.386  20.258  1.00  0.00           H  
ATOM   2370 1HG1 VAL A 143     -23.834  20.789  18.949  1.00  0.00           H  
ATOM   2371 2HG1 VAL A 143     -25.320  20.263  18.147  1.00  0.00           H  
ATOM   2372 3HG1 VAL A 143     -24.453  21.692  17.582  1.00  0.00           H  
ATOM   2373 1HG2 VAL A 143     -23.745  22.770  20.302  1.00  0.00           H  
ATOM   2374 2HG2 VAL A 143     -24.387  23.744  18.962  1.00  0.00           H  
ATOM   2375 3HG2 VAL A 143     -25.207  23.726  20.537  1.00  0.00           H  
ATOM   2376  N   ILE A 144     -27.438  21.258  16.809  1.00  0.00           N  
ATOM   2377  CA  ILE A 144     -28.063  20.170  16.085  1.00  0.00           C  
ATOM   2378  C   ILE A 144     -27.006  19.124  15.754  1.00  0.00           C  
ATOM   2379  O   ILE A 144     -25.980  19.442  15.151  1.00  0.00           O  
ATOM   2380  CB  ILE A 144     -28.716  20.669  14.791  1.00  0.00           C  
ATOM   2381  CG1 ILE A 144     -29.857  21.657  15.131  1.00  0.00           C  
ATOM   2382  CG2 ILE A 144     -29.226  19.487  14.001  1.00  0.00           C  
ATOM   2383  CD1 ILE A 144     -29.414  23.099  15.306  1.00  0.00           C  
ATOM   2384  H   ILE A 144     -26.865  21.919  16.309  1.00  0.00           H  
ATOM   2385  HA  ILE A 144     -28.821  19.705  16.715  1.00  0.00           H  
ATOM   2386  HB  ILE A 144     -27.976  21.203  14.197  1.00  0.00           H  
ATOM   2387 1HG1 ILE A 144     -30.612  21.613  14.351  1.00  0.00           H  
ATOM   2388 2HG1 ILE A 144     -30.303  21.342  16.065  1.00  0.00           H  
ATOM   2389 1HG2 ILE A 144     -29.659  19.836  13.086  1.00  0.00           H  
ATOM   2390 2HG2 ILE A 144     -28.404  18.812  13.771  1.00  0.00           H  
ATOM   2391 3HG2 ILE A 144     -29.974  18.951  14.593  1.00  0.00           H  
ATOM   2392 1HD1 ILE A 144     -30.280  23.718  15.560  1.00  0.00           H  
ATOM   2393 2HD1 ILE A 144     -28.681  23.171  16.101  1.00  0.00           H  
ATOM   2394 3HD1 ILE A 144     -28.971  23.460  14.377  1.00  0.00           H  
ATOM   2395  N   LEU A 145     -27.235  17.889  16.184  1.00  0.00           N  
ATOM   2396  CA  LEU A 145     -26.275  16.818  15.952  1.00  0.00           C  
ATOM   2397  C   LEU A 145     -26.950  15.573  15.402  1.00  0.00           C  
ATOM   2398  O   LEU A 145     -27.827  14.995  16.046  1.00  0.00           O  
ATOM   2399  CB  LEU A 145     -25.545  16.450  17.251  1.00  0.00           C  
ATOM   2400  CG  LEU A 145     -24.565  15.277  17.116  1.00  0.00           C  
ATOM   2401  CD1 LEU A 145     -23.455  15.670  16.150  1.00  0.00           C  
ATOM   2402  CD2 LEU A 145     -23.996  14.908  18.465  1.00  0.00           C  
ATOM   2403  H   LEU A 145     -28.107  17.695  16.676  1.00  0.00           H  
ATOM   2404  HA  LEU A 145     -25.541  17.161  15.226  1.00  0.00           H  
ATOM   2405 1HB  LEU A 145     -24.989  17.318  17.592  1.00  0.00           H  
ATOM   2406 2HB  LEU A 145     -26.285  16.190  18.010  1.00  0.00           H  
ATOM   2407  HG  LEU A 145     -25.090  14.422  16.710  1.00  0.00           H  
ATOM   2408 1HD1 LEU A 145     -22.763  14.837  16.034  1.00  0.00           H  
ATOM   2409 2HD1 LEU A 145     -23.882  15.921  15.182  1.00  0.00           H  
ATOM   2410 3HD1 LEU A 145     -22.921  16.534  16.544  1.00  0.00           H  
ATOM   2411 1HD2 LEU A 145     -23.312  14.068  18.347  1.00  0.00           H  
ATOM   2412 2HD2 LEU A 145     -23.464  15.746  18.873  1.00  0.00           H  
ATOM   2413 3HD2 LEU A 145     -24.808  14.626  19.136  1.00  0.00           H  
ATOM   2414  N   ARG A 146     -26.527  15.130  14.218  1.00  0.00           N  
ATOM   2415  CA  ARG A 146     -27.089  13.944  13.556  1.00  0.00           C  
ATOM   2416  C   ARG A 146     -28.595  14.037  13.280  1.00  0.00           C  
ATOM   2417  O   ARG A 146     -29.004  14.190  12.132  1.00  0.00           O  
ATOM   2418  CB  ARG A 146     -26.807  12.690  14.376  1.00  0.00           C  
ATOM   2419  CG  ARG A 146     -25.358  12.278  14.438  1.00  0.00           C  
ATOM   2420  CD  ARG A 146     -25.195  11.106  15.307  1.00  0.00           C  
ATOM   2421  NE  ARG A 146     -23.821  10.665  15.383  1.00  0.00           N  
ATOM   2422  CZ  ARG A 146     -23.399   9.660  16.169  1.00  0.00           C  
ATOM   2423  NH1 ARG A 146     -24.265   9.026  16.931  1.00  0.00           N  
ATOM   2424  NH2 ARG A 146     -22.129   9.312  16.176  1.00  0.00           N  
ATOM   2425  H   ARG A 146     -25.796  15.645  13.745  1.00  0.00           H  
ATOM   2426  HA  ARG A 146     -26.582  13.830  12.601  1.00  0.00           H  
ATOM   2427 1HB  ARG A 146     -27.146  12.798  15.397  1.00  0.00           H  
ATOM   2428 2HB  ARG A 146     -27.361  11.857  13.945  1.00  0.00           H  
ATOM   2429 1HG  ARG A 146     -25.013  12.022  13.436  1.00  0.00           H  
ATOM   2430 2HG  ARG A 146     -24.758  13.093  14.826  1.00  0.00           H  
ATOM   2431 1HD  ARG A 146     -25.534  11.360  16.313  1.00  0.00           H  
ATOM   2432 2HD  ARG A 146     -25.799  10.292  14.916  1.00  0.00           H  
ATOM   2433  HE  ARG A 146     -23.142  11.141  14.806  1.00  0.00           H  
ATOM   2434 1HH1 ARG A 146     -25.242   9.297  16.921  1.00  0.00           H  
ATOM   2435 2HH1 ARG A 146     -23.959   8.272  17.521  1.00  0.00           H  
ATOM   2436 1HH2 ARG A 146     -21.471   9.799  15.584  1.00  0.00           H  
ATOM   2437 2HH2 ARG A 146     -21.820   8.556  16.765  1.00  0.00           H  
ATOM   2438  N   GLY A 147     -29.407  13.911  14.324  1.00  0.00           N  
ATOM   2439  CA  GLY A 147     -30.862  13.972  14.249  1.00  0.00           C  
ATOM   2440  C   GLY A 147     -31.441  14.309  15.623  1.00  0.00           C  
ATOM   2441  O   GLY A 147     -32.615  14.053  15.906  1.00  0.00           O  
ATOM   2442  H   GLY A 147     -28.972  13.822  15.234  1.00  0.00           H  
ATOM   2443 1HA  GLY A 147     -31.157  14.736  13.529  1.00  0.00           H  
ATOM   2444 2HA  GLY A 147     -31.263  13.029  13.887  1.00  0.00           H  
ATOM   2445  N   HIS A 148     -30.601  14.903  16.470  1.00  0.00           N  
ATOM   2446  CA  HIS A 148     -30.955  15.251  17.842  1.00  0.00           C  
ATOM   2447  C   HIS A 148     -30.692  16.720  18.135  1.00  0.00           C  
ATOM   2448  O   HIS A 148     -29.837  17.359  17.512  1.00  0.00           O  
ATOM   2449  CB  HIS A 148     -30.100  14.445  18.832  1.00  0.00           C  
ATOM   2450  CG  HIS A 148     -30.229  12.953  18.736  1.00  0.00           C  
ATOM   2451  ND1 HIS A 148     -31.315  12.258  19.227  1.00  0.00           N  
ATOM   2452  CD2 HIS A 148     -29.391  12.026  18.211  1.00  0.00           C  
ATOM   2453  CE1 HIS A 148     -31.139  10.964  19.011  1.00  0.00           C  
ATOM   2454  NE2 HIS A 148     -29.980  10.797  18.396  1.00  0.00           N  
ATOM   2455  H   HIS A 148     -29.650  15.071  16.164  1.00  0.00           H  
ATOM   2456  HA  HIS A 148     -32.007  15.047  18.025  1.00  0.00           H  
ATOM   2457 1HB  HIS A 148     -29.045  14.700  18.685  1.00  0.00           H  
ATOM   2458 2HB  HIS A 148     -30.360  14.733  19.852  1.00  0.00           H  
ATOM   2459  HD2 HIS A 148     -28.427  12.223  17.734  1.00  0.00           H  
ATOM   2460  HE1 HIS A 148     -31.831  10.174  19.291  1.00  0.00           H  
ATOM   2461  HE2 HIS A 148     -29.585   9.913  18.106  1.00  0.00           H  
ATOM   2462  N   LEU A 149     -31.422  17.254  19.107  1.00  0.00           N  
ATOM   2463  CA  LEU A 149     -31.192  18.624  19.537  1.00  0.00           C  
ATOM   2464  C   LEU A 149     -30.514  18.651  20.891  1.00  0.00           C  
ATOM   2465  O   LEU A 149     -30.857  17.853  21.772  1.00  0.00           O  
ATOM   2466  CB  LEU A 149     -32.521  19.372  19.657  1.00  0.00           C  
ATOM   2467  CG  LEU A 149     -33.364  19.444  18.397  1.00  0.00           C  
ATOM   2468  CD1 LEU A 149     -34.676  20.141  18.724  1.00  0.00           C  
ATOM   2469  CD2 LEU A 149     -32.574  20.181  17.310  1.00  0.00           C  
ATOM   2470  H   LEU A 149     -32.123  16.687  19.572  1.00  0.00           H  
ATOM   2471  HA  LEU A 149     -30.542  19.129  18.817  1.00  0.00           H  
ATOM   2472 1HB  LEU A 149     -33.120  18.887  20.425  1.00  0.00           H  
ATOM   2473 2HB  LEU A 149     -32.312  20.389  19.986  1.00  0.00           H  
ATOM   2474  HG  LEU A 149     -33.600  18.434  18.059  1.00  0.00           H  
ATOM   2475 1HD1 LEU A 149     -35.306  20.190  17.856  1.00  0.00           H  
ATOM   2476 2HD1 LEU A 149     -35.186  19.588  19.481  1.00  0.00           H  
ATOM   2477 3HD1 LEU A 149     -34.486  21.144  19.083  1.00  0.00           H  
ATOM   2478 1HD2 LEU A 149     -33.151  20.246  16.402  1.00  0.00           H  
ATOM   2479 2HD2 LEU A 149     -32.335  21.182  17.654  1.00  0.00           H  
ATOM   2480 3HD2 LEU A 149     -31.648  19.635  17.117  1.00  0.00           H  
ATOM   2481  N   ARG A 150     -29.603  19.602  21.069  1.00  0.00           N  
ATOM   2482  CA  ARG A 150     -28.961  19.824  22.351  1.00  0.00           C  
ATOM   2483  C   ARG A 150     -29.145  21.278  22.756  1.00  0.00           C  
ATOM   2484  O   ARG A 150     -28.852  22.191  21.984  1.00  0.00           O  
ATOM   2485  CB  ARG A 150     -27.478  19.468  22.283  1.00  0.00           C  
ATOM   2486  CG  ARG A 150     -27.192  17.980  22.066  1.00  0.00           C  
ATOM   2487  CD  ARG A 150     -25.732  17.625  22.065  1.00  0.00           C  
ATOM   2488  NE  ARG A 150     -24.992  18.101  20.888  1.00  0.00           N  
ATOM   2489  CZ  ARG A 150     -23.658  17.930  20.736  1.00  0.00           C  
ATOM   2490  NH1 ARG A 150     -22.977  17.322  21.676  1.00  0.00           N  
ATOM   2491  NH2 ARG A 150     -23.028  18.353  19.657  1.00  0.00           N  
ATOM   2492  H   ARG A 150     -29.315  20.170  20.274  1.00  0.00           H  
ATOM   2493  HA  ARG A 150     -29.441  19.197  23.088  1.00  0.00           H  
ATOM   2494 1HB  ARG A 150     -27.022  20.013  21.475  1.00  0.00           H  
ATOM   2495 2HB  ARG A 150     -26.999  19.772  23.213  1.00  0.00           H  
ATOM   2496 1HG  ARG A 150     -27.660  17.428  22.874  1.00  0.00           H  
ATOM   2497 2HG  ARG A 150     -27.623  17.663  21.116  1.00  0.00           H  
ATOM   2498 1HD  ARG A 150     -25.271  18.059  22.954  1.00  0.00           H  
ATOM   2499 2HD  ARG A 150     -25.636  16.544  22.108  1.00  0.00           H  
ATOM   2500  HE  ARG A 150     -25.507  18.568  20.150  1.00  0.00           H  
ATOM   2501 1HH1 ARG A 150     -23.446  16.993  22.511  1.00  0.00           H  
ATOM   2502 2HH1 ARG A 150     -21.981  17.199  21.569  1.00  0.00           H  
ATOM   2503 1HH2 ARG A 150     -23.536  18.816  18.915  1.00  0.00           H  
ATOM   2504 2HH2 ARG A 150     -22.034  18.209  19.567  1.00  0.00           H  
ATOM   2505  N   ILE A 151     -29.662  21.490  23.964  1.00  0.00           N  
ATOM   2506  CA  ILE A 151     -29.939  22.838  24.473  1.00  0.00           C  
ATOM   2507  C   ILE A 151     -29.158  23.016  25.761  1.00  0.00           C  
ATOM   2508  O   ILE A 151     -29.242  22.185  26.665  1.00  0.00           O  
ATOM   2509  CB  ILE A 151     -31.462  23.056  24.642  1.00  0.00           C  
ATOM   2510  CG1 ILE A 151     -32.157  22.863  23.235  1.00  0.00           C  
ATOM   2511  CG2 ILE A 151     -31.745  24.445  25.206  1.00  0.00           C  
ATOM   2512  CD1 ILE A 151     -33.661  22.878  23.250  1.00  0.00           C  
ATOM   2513  H   ILE A 151     -29.849  20.676  24.555  1.00  0.00           H  
ATOM   2514  HA  ILE A 151     -29.579  23.580  23.763  1.00  0.00           H  
ATOM   2515  HB  ILE A 151     -31.863  22.298  25.311  1.00  0.00           H  
ATOM   2516 1HG1 ILE A 151     -31.811  23.639  22.570  1.00  0.00           H  
ATOM   2517 2HG1 ILE A 151     -31.861  21.897  22.829  1.00  0.00           H  
ATOM   2518 1HG2 ILE A 151     -32.818  24.585  25.319  1.00  0.00           H  
ATOM   2519 2HG2 ILE A 151     -31.269  24.534  26.172  1.00  0.00           H  
ATOM   2520 3HG2 ILE A 151     -31.347  25.205  24.528  1.00  0.00           H  
ATOM   2521 1HD1 ILE A 151     -34.036  22.727  22.237  1.00  0.00           H  
ATOM   2522 2HD1 ILE A 151     -34.025  22.088  23.889  1.00  0.00           H  
ATOM   2523 3HD1 ILE A 151     -34.006  23.837  23.624  1.00  0.00           H  
ATOM   2524  N   ALA A 152     -28.312  24.048  25.811  1.00  0.00           N  
ATOM   2525  CA  ALA A 152     -27.395  24.242  26.949  1.00  0.00           C  
ATOM   2526  C   ALA A 152     -26.489  23.012  27.127  1.00  0.00           C  
ATOM   2527  O   ALA A 152     -26.043  22.716  28.226  1.00  0.00           O  
ATOM   2528  CB  ALA A 152     -28.138  24.478  28.272  1.00  0.00           C  
ATOM   2529  H   ALA A 152     -28.313  24.728  25.041  1.00  0.00           H  
ATOM   2530  HA  ALA A 152     -26.768  25.108  26.728  1.00  0.00           H  
ATOM   2531 1HB  ALA A 152     -27.412  24.616  29.048  1.00  0.00           H  
ATOM   2532 2HB  ALA A 152     -28.747  25.338  28.222  1.00  0.00           H  
ATOM   2533 3HB  ALA A 152     -28.756  23.633  28.532  1.00  0.00           H  
ATOM   2534  N   GLY A 153     -26.254  22.273  26.050  1.00  0.00           N  
ATOM   2535  CA  GLY A 153     -25.412  21.082  26.061  1.00  0.00           C  
ATOM   2536  C   GLY A 153     -26.158  19.798  26.394  1.00  0.00           C  
ATOM   2537  O   GLY A 153     -25.626  18.700  26.212  1.00  0.00           O  
ATOM   2538  H   GLY A 153     -26.667  22.570  25.180  1.00  0.00           H  
ATOM   2539 1HA  GLY A 153     -24.901  20.977  25.107  1.00  0.00           H  
ATOM   2540 2HA  GLY A 153     -24.651  21.213  26.816  1.00  0.00           H  
ATOM   2541  N   HIS A 154     -27.393  19.922  26.862  1.00  0.00           N  
ATOM   2542  CA  HIS A 154     -28.162  18.758  27.259  1.00  0.00           C  
ATOM   2543  C   HIS A 154     -29.008  18.270  26.112  1.00  0.00           C  
ATOM   2544  O   HIS A 154     -29.615  19.060  25.395  1.00  0.00           O  
ATOM   2545  CB  HIS A 154     -29.062  19.106  28.442  1.00  0.00           C  
ATOM   2546  CG  HIS A 154     -28.316  19.460  29.690  1.00  0.00           C  
ATOM   2547  ND1 HIS A 154     -27.845  18.514  30.577  1.00  0.00           N  
ATOM   2548  CD2 HIS A 154     -27.958  20.663  30.196  1.00  0.00           C  
ATOM   2549  CE1 HIS A 154     -27.233  19.125  31.580  1.00  0.00           C  
ATOM   2550  NE2 HIS A 154     -27.289  20.426  31.373  1.00  0.00           N  
ATOM   2551  H   HIS A 154     -27.815  20.844  26.961  1.00  0.00           H  
ATOM   2552  HA  HIS A 154     -27.496  17.952  27.559  1.00  0.00           H  
ATOM   2553 1HB  HIS A 154     -29.688  19.955  28.171  1.00  0.00           H  
ATOM   2554 2HB  HIS A 154     -29.723  18.265  28.654  1.00  0.00           H  
ATOM   2555  HD2 HIS A 154     -28.167  21.635  29.751  1.00  0.00           H  
ATOM   2556  HE1 HIS A 154     -26.764  18.634  32.433  1.00  0.00           H  
ATOM   2557  HE2 HIS A 154     -26.906  21.133  31.982  1.00  0.00           H  
ATOM   2558  N   HIS A 155     -29.121  16.969  25.951  1.00  0.00           N  
ATOM   2559  CA  HIS A 155     -29.975  16.510  24.872  1.00  0.00           C  
ATOM   2560  C   HIS A 155     -31.425  16.791  25.207  1.00  0.00           C  
ATOM   2561  O   HIS A 155     -31.858  16.586  26.347  1.00  0.00           O  
ATOM   2562  CB  HIS A 155     -29.807  15.008  24.624  1.00  0.00           C  
ATOM   2563  CG  HIS A 155     -28.509  14.620  23.996  1.00  0.00           C  
ATOM   2564  ND1 HIS A 155     -27.360  14.389  24.723  1.00  0.00           N  
ATOM   2565  CD2 HIS A 155     -28.189  14.398  22.701  1.00  0.00           C  
ATOM   2566  CE1 HIS A 155     -26.385  14.050  23.900  1.00  0.00           C  
ATOM   2567  NE2 HIS A 155     -26.865  14.044  22.667  1.00  0.00           N  
ATOM   2568  H   HIS A 155     -28.623  16.324  26.551  1.00  0.00           H  
ATOM   2569  HA  HIS A 155     -29.736  17.031  23.952  1.00  0.00           H  
ATOM   2570 1HB  HIS A 155     -29.906  14.473  25.566  1.00  0.00           H  
ATOM   2571 2HB  HIS A 155     -30.615  14.667  23.972  1.00  0.00           H  
ATOM   2572  HD1 HIS A 155     -27.258  14.457  25.717  1.00  0.00           H  
ATOM   2573  HD2 HIS A 155     -28.766  14.450  21.777  1.00  0.00           H  
ATOM   2574  HE1 HIS A 155     -25.387  13.829  24.283  1.00  0.00           H  
ATOM   2575  N   LEU A 156     -32.218  17.145  24.201  1.00  0.00           N  
ATOM   2576  CA  LEU A 156     -33.658  17.305  24.398  1.00  0.00           C  
ATOM   2577  C   LEU A 156     -34.276  15.923  24.239  1.00  0.00           C  
ATOM   2578  O   LEU A 156     -35.013  15.641  23.290  1.00  0.00           O  
ATOM   2579  CB  LEU A 156     -34.229  18.286  23.358  1.00  0.00           C  
ATOM   2580  CG  LEU A 156     -35.701  18.749  23.525  1.00  0.00           C  
ATOM   2581  CD1 LEU A 156     -35.864  19.530  24.826  1.00  0.00           C  
ATOM   2582  CD2 LEU A 156     -36.054  19.598  22.324  1.00  0.00           C  
ATOM   2583  H   LEU A 156     -31.802  17.319  23.287  1.00  0.00           H  
ATOM   2584  HA  LEU A 156     -33.855  17.671  25.406  1.00  0.00           H  
ATOM   2585 1HB  LEU A 156     -33.601  19.182  23.347  1.00  0.00           H  
ATOM   2586 2HB  LEU A 156     -34.146  17.816  22.377  1.00  0.00           H  
ATOM   2587  HG  LEU A 156     -36.365  17.884  23.564  1.00  0.00           H  
ATOM   2588 1HD1 LEU A 156     -36.896  19.859  24.930  1.00  0.00           H  
ATOM   2589 2HD1 LEU A 156     -35.603  18.892  25.670  1.00  0.00           H  
ATOM   2590 3HD1 LEU A 156     -35.218  20.390  24.815  1.00  0.00           H  
ATOM   2591 1HD2 LEU A 156     -37.061  19.935  22.383  1.00  0.00           H  
ATOM   2592 2HD2 LEU A 156     -35.390  20.461  22.274  1.00  0.00           H  
ATOM   2593 3HD2 LEU A 156     -35.937  18.992  21.443  1.00  0.00           H  
ATOM   2594  N   GLY A 157     -33.925  15.062  25.183  1.00  0.00           N  
ATOM   2595  CA  GLY A 157     -34.289  13.663  25.161  1.00  0.00           C  
ATOM   2596  C   GLY A 157     -33.796  13.069  23.848  1.00  0.00           C  
ATOM   2597  O   GLY A 157     -32.803  13.516  23.276  1.00  0.00           O  
ATOM   2598  H   GLY A 157     -33.333  15.431  25.927  1.00  0.00           H  
ATOM   2599 1HA  GLY A 157     -33.825  13.147  26.006  1.00  0.00           H  
ATOM   2600 2HA  GLY A 157     -35.373  13.556  25.242  1.00  0.00           H  
ATOM   2601  N   ARG A 158     -34.511  12.066  23.388  1.00  0.00           N  
ATOM   2602  CA  ARG A 158     -34.299  11.394  22.110  1.00  0.00           C  
ATOM   2603  C   ARG A 158     -35.704  11.215  21.570  1.00  0.00           C  
ATOM   2604  O   ARG A 158     -36.090  10.156  21.076  1.00  0.00           O  
ATOM   2605  CB  ARG A 158     -33.521  10.095  22.261  1.00  0.00           C  
ATOM   2606  CG  ARG A 158     -32.075  10.295  22.794  1.00  0.00           C  
ATOM   2607  CD  ARG A 158     -31.288   9.034  22.850  1.00  0.00           C  
ATOM   2608  NE  ARG A 158     -29.923   9.266  23.337  1.00  0.00           N  
ATOM   2609  CZ  ARG A 158     -28.986   8.307  23.489  1.00  0.00           C  
ATOM   2610  NH1 ARG A 158     -29.271   7.057  23.205  1.00  0.00           N  
ATOM   2611  NH2 ARG A 158     -27.776   8.624  23.924  1.00  0.00           N  
ATOM   2612  H   ARG A 158     -35.286  11.755  23.951  1.00  0.00           H  
ATOM   2613  HA  ARG A 158     -33.741  12.051  21.438  1.00  0.00           H  
ATOM   2614 1HB  ARG A 158     -34.039   9.424  22.942  1.00  0.00           H  
ATOM   2615 2HB  ARG A 158     -33.452   9.597  21.294  1.00  0.00           H  
ATOM   2616 1HG  ARG A 158     -31.542  11.010  22.162  1.00  0.00           H  
ATOM   2617 2HG  ARG A 158     -32.119  10.684  23.810  1.00  0.00           H  
ATOM   2618 1HD  ARG A 158     -31.774   8.324  23.517  1.00  0.00           H  
ATOM   2619 2HD  ARG A 158     -31.221   8.608  21.849  1.00  0.00           H  
ATOM   2620  HE  ARG A 158     -29.660  10.218  23.564  1.00  0.00           H  
ATOM   2621 1HH1 ARG A 158     -30.191   6.813  22.875  1.00  0.00           H  
ATOM   2622 2HH1 ARG A 158     -28.568   6.339  23.320  1.00  0.00           H  
ATOM   2623 1HH2 ARG A 158     -27.551   9.586  24.142  1.00  0.00           H  
ATOM   2624 2HH2 ARG A 158     -27.074   7.905  24.038  1.00  0.00           H  
ATOM   2625  N   CYS A 159     -36.465  12.289  21.744  1.00  0.00           N  
ATOM   2626  CA  CYS A 159     -37.899  12.417  21.513  1.00  0.00           C  
ATOM   2627  C   CYS A 159     -38.430  12.074  20.123  1.00  0.00           C  
ATOM   2628  O   CYS A 159     -39.514  11.516  20.029  1.00  0.00           O  
ATOM   2629  CB  CYS A 159     -38.281  13.861  21.790  1.00  0.00           C  
ATOM   2630  SG  CYS A 159     -38.102  14.356  23.510  1.00  0.00           S  
ATOM   2631  H   CYS A 159     -35.989  13.103  22.122  1.00  0.00           H  
ATOM   2632  HA  CYS A 159     -38.402  11.775  22.232  1.00  0.00           H  
ATOM   2633 1HB  CYS A 159     -37.649  14.511  21.185  1.00  0.00           H  
ATOM   2634 2HB  CYS A 159     -39.318  14.034  21.488  1.00  0.00           H  
ATOM   2635  HG  CYS A 159     -38.081  15.675  23.270  1.00  0.00           H  
ATOM   2636  N   ASP A 160     -37.678  12.400  19.062  1.00  0.00           N  
ATOM   2637  CA  ASP A 160     -38.109  12.219  17.660  1.00  0.00           C  
ATOM   2638  C   ASP A 160     -38.991  13.385  17.239  1.00  0.00           C  
ATOM   2639  O   ASP A 160     -39.963  13.735  17.923  1.00  0.00           O  
ATOM   2640  CB  ASP A 160     -38.836  10.873  17.393  1.00  0.00           C  
ATOM   2641  CG  ASP A 160     -39.039  10.550  15.869  1.00  0.00           C  
ATOM   2642  OD1 ASP A 160     -39.426  11.437  15.120  1.00  0.00           O  
ATOM   2643  OD2 ASP A 160     -38.804   9.423  15.485  1.00  0.00           O  
ATOM   2644  H   ASP A 160     -36.775  12.817  19.239  1.00  0.00           H  
ATOM   2645  HA  ASP A 160     -37.220  12.235  17.025  1.00  0.00           H  
ATOM   2646 1HB  ASP A 160     -38.288  10.059  17.863  1.00  0.00           H  
ATOM   2647 2HB  ASP A 160     -39.842  10.885  17.823  1.00  0.00           H  
ATOM   2648  N   ILE A 161     -38.669  13.993  16.117  1.00  0.00           N  
ATOM   2649  CA  ILE A 161     -39.429  15.115  15.599  1.00  0.00           C  
ATOM   2650  C   ILE A 161     -40.922  14.824  15.405  1.00  0.00           C  
ATOM   2651  O   ILE A 161     -41.744  15.728  15.503  1.00  0.00           O  
ATOM   2652  CB  ILE A 161     -38.785  15.707  14.341  1.00  0.00           C  
ATOM   2653  CG1 ILE A 161     -39.418  17.038  14.033  1.00  0.00           C  
ATOM   2654  CG2 ILE A 161     -38.883  14.757  13.139  1.00  0.00           C  
ATOM   2655  CD1 ILE A 161     -39.177  18.098  15.071  1.00  0.00           C  
ATOM   2656  H   ILE A 161     -37.885  13.640  15.567  1.00  0.00           H  
ATOM   2657  HA  ILE A 161     -39.368  15.902  16.365  1.00  0.00           H  
ATOM   2658  HB  ILE A 161     -37.742  15.893  14.547  1.00  0.00           H  
ATOM   2659 1HG1 ILE A 161     -39.044  17.387  13.068  1.00  0.00           H  
ATOM   2660 2HG1 ILE A 161     -40.484  16.882  13.944  1.00  0.00           H  
ATOM   2661 1HG2 ILE A 161     -38.396  15.214  12.268  1.00  0.00           H  
ATOM   2662 2HG2 ILE A 161     -38.394  13.815  13.375  1.00  0.00           H  
ATOM   2663 3HG2 ILE A 161     -39.924  14.569  12.897  1.00  0.00           H  
ATOM   2664 1HD1 ILE A 161     -39.667  19.008  14.776  1.00  0.00           H  
ATOM   2665 2HD1 ILE A 161     -39.576  17.768  16.020  1.00  0.00           H  
ATOM   2666 3HD1 ILE A 161     -38.128  18.277  15.178  1.00  0.00           H  
ATOM   2667  N   LYS A 162     -41.283  13.558  15.099  1.00  0.00           N  
ATOM   2668  CA  LYS A 162     -42.708  13.266  14.891  1.00  0.00           C  
ATOM   2669  C   LYS A 162     -43.499  13.365  16.202  1.00  0.00           C  
ATOM   2670  O   LYS A 162     -44.721  13.529  16.174  1.00  0.00           O  
ATOM   2671  CB  LYS A 162     -42.955  11.863  14.320  1.00  0.00           C  
ATOM   2672  CG  LYS A 162     -42.899  10.730  15.347  1.00  0.00           C  
ATOM   2673  CD  LYS A 162     -43.169   9.377  14.710  1.00  0.00           C  
ATOM   2674  CE  LYS A 162     -43.125   8.236  15.741  1.00  0.00           C  
ATOM   2675  NZ  LYS A 162     -44.264   8.294  16.745  1.00  0.00           N  
ATOM   2676  H   LYS A 162     -40.574  12.825  15.041  1.00  0.00           H  
ATOM   2677  HA  LYS A 162     -43.113  14.001  14.196  1.00  0.00           H  
ATOM   2678 1HB  LYS A 162     -43.924  11.833  13.827  1.00  0.00           H  
ATOM   2679 2HB  LYS A 162     -42.192  11.645  13.569  1.00  0.00           H  
ATOM   2680 1HG  LYS A 162     -41.937  10.718  15.852  1.00  0.00           H  
ATOM   2681 2HG  LYS A 162     -43.675  10.897  16.093  1.00  0.00           H  
ATOM   2682 1HD  LYS A 162     -44.151   9.387  14.235  1.00  0.00           H  
ATOM   2683 2HD  LYS A 162     -42.415   9.191  13.948  1.00  0.00           H  
ATOM   2684 1HE  LYS A 162     -43.178   7.289  15.209  1.00  0.00           H  
ATOM   2685 2HE  LYS A 162     -42.182   8.285  16.285  1.00  0.00           H  
ATOM   2686 1HZ  LYS A 162     -44.180   7.528  17.386  1.00  0.00           H  
ATOM   2687 2HZ  LYS A 162     -44.241   9.174  17.300  1.00  0.00           H  
ATOM   2688 3HZ  LYS A 162     -45.143   8.238  16.269  1.00  0.00           H  
ATOM   2689  N   ASP A 163     -42.807  13.225  17.348  1.00  0.00           N  
ATOM   2690  CA  ASP A 163     -43.458  13.282  18.650  1.00  0.00           C  
ATOM   2691  C   ASP A 163     -43.301  14.659  19.271  1.00  0.00           C  
ATOM   2692  O   ASP A 163     -44.155  15.094  20.050  1.00  0.00           O  
ATOM   2693  CB  ASP A 163     -42.939  12.192  19.594  1.00  0.00           C  
ATOM   2694  CG  ASP A 163     -43.267  10.752  19.100  1.00  0.00           C  
ATOM   2695  OD1 ASP A 163     -44.290  10.556  18.461  1.00  0.00           O  
ATOM   2696  OD2 ASP A 163     -42.509   9.859  19.361  1.00  0.00           O  
ATOM   2697  H   ASP A 163     -41.794  13.129  17.326  1.00  0.00           H  
ATOM   2698  HA  ASP A 163     -44.523  13.109  18.507  1.00  0.00           H  
ATOM   2699 1HB  ASP A 163     -41.856  12.290  19.686  1.00  0.00           H  
ATOM   2700 2HB  ASP A 163     -43.364  12.337  20.588  1.00  0.00           H  
ATOM   2701  N   LEU A 164     -42.220  15.366  18.934  1.00  0.00           N  
ATOM   2702  CA  LEU A 164     -42.080  16.699  19.492  1.00  0.00           C  
ATOM   2703  C   LEU A 164     -43.250  17.532  18.954  1.00  0.00           C  
ATOM   2704  O   LEU A 164     -43.517  17.502  17.763  1.00  0.00           O  
ATOM   2705  CB  LEU A 164     -40.747  17.350  19.081  1.00  0.00           C  
ATOM   2706  CG  LEU A 164     -39.474  16.796  19.738  1.00  0.00           C  
ATOM   2707  CD1 LEU A 164     -38.228  17.408  19.079  1.00  0.00           C  
ATOM   2708  CD2 LEU A 164     -39.503  17.173  21.221  1.00  0.00           C  
ATOM   2709  H   LEU A 164     -41.509  14.964  18.323  1.00  0.00           H  
ATOM   2710  HA  LEU A 164     -42.099  16.608  20.567  1.00  0.00           H  
ATOM   2711 1HB  LEU A 164     -40.641  17.220  18.013  1.00  0.00           H  
ATOM   2712 2HB  LEU A 164     -40.797  18.418  19.292  1.00  0.00           H  
ATOM   2713  HG  LEU A 164     -39.436  15.710  19.619  1.00  0.00           H  
ATOM   2714 1HD1 LEU A 164     -37.330  17.018  19.563  1.00  0.00           H  
ATOM   2715 2HD1 LEU A 164     -38.208  17.152  18.025  1.00  0.00           H  
ATOM   2716 3HD1 LEU A 164     -38.255  18.492  19.187  1.00  0.00           H  
ATOM   2717 1HD2 LEU A 164     -38.605  16.806  21.708  1.00  0.00           H  
ATOM   2718 2HD2 LEU A 164     -39.543  18.259  21.312  1.00  0.00           H  
ATOM   2719 3HD2 LEU A 164     -40.384  16.736  21.692  1.00  0.00           H  
ATOM   2720  N   PRO A 165     -43.936  18.301  19.795  1.00  0.00           N  
ATOM   2721  CA  PRO A 165     -45.053  19.151  19.430  1.00  0.00           C  
ATOM   2722  C   PRO A 165     -44.586  20.359  18.639  1.00  0.00           C  
ATOM   2723  O   PRO A 165     -43.410  20.715  18.683  1.00  0.00           O  
ATOM   2724  CB  PRO A 165     -45.665  19.482  20.793  1.00  0.00           C  
ATOM   2725  CG  PRO A 165     -44.502  19.435  21.747  1.00  0.00           C  
ATOM   2726  CD  PRO A 165     -43.598  18.339  21.225  1.00  0.00           C  
ATOM   2727  HA  PRO A 165     -45.757  18.550  18.825  1.00  0.00           H  
ATOM   2728 1HB  PRO A 165     -46.133  20.477  20.762  1.00  0.00           H  
ATOM   2729 2HB  PRO A 165     -46.450  18.760  21.048  1.00  0.00           H  
ATOM   2730 1HG  PRO A 165     -44.047  20.389  21.765  1.00  0.00           H  
ATOM   2731 2HG  PRO A 165     -44.852  19.241  22.772  1.00  0.00           H  
ATOM   2732 1HD  PRO A 165     -42.552  18.628  21.370  1.00  0.00           H  
ATOM   2733 2HD  PRO A 165     -43.847  17.381  21.709  1.00  0.00           H  
ATOM   2734  N   LYS A 166     -45.523  21.024  17.951  1.00  0.00           N  
ATOM   2735  CA  LYS A 166     -45.242  22.239  17.167  1.00  0.00           C  
ATOM   2736  C   LYS A 166     -44.747  23.410  18.027  1.00  0.00           C  
ATOM   2737  O   LYS A 166     -44.169  24.376  17.510  1.00  0.00           O  
ATOM   2738  CB  LYS A 166     -46.467  22.631  16.360  1.00  0.00           C  
ATOM   2739  CG  LYS A 166     -46.763  21.653  15.230  1.00  0.00           C  
ATOM   2740  CD  LYS A 166     -47.993  22.068  14.455  1.00  0.00           C  
ATOM   2741  CE  LYS A 166     -48.296  21.089  13.337  1.00  0.00           C  
ATOM   2742  NZ  LYS A 166     -49.529  21.468  12.595  1.00  0.00           N  
ATOM   2743  H   LYS A 166     -46.467  20.664  17.952  1.00  0.00           H  
ATOM   2744  HA  LYS A 166     -44.451  21.995  16.461  1.00  0.00           H  
ATOM   2745 1HB  LYS A 166     -47.339  22.673  17.011  1.00  0.00           H  
ATOM   2746 2HB  LYS A 166     -46.321  23.624  15.932  1.00  0.00           H  
ATOM   2747 1HG  LYS A 166     -45.903  21.623  14.551  1.00  0.00           H  
ATOM   2748 2HG  LYS A 166     -46.912  20.653  15.639  1.00  0.00           H  
ATOM   2749 1HD  LYS A 166     -48.847  22.126  15.129  1.00  0.00           H  
ATOM   2750 2HD  LYS A 166     -47.828  23.056  14.019  1.00  0.00           H  
ATOM   2751 1HE  LYS A 166     -47.455  21.072  12.641  1.00  0.00           H  
ATOM   2752 2HE  LYS A 166     -48.426  20.092  13.759  1.00  0.00           H  
ATOM   2753 1HZ  LYS A 166     -49.699  20.796  11.860  1.00  0.00           H  
ATOM   2754 2HZ  LYS A 166     -50.314  21.477  13.231  1.00  0.00           H  
ATOM   2755 3HZ  LYS A 166     -49.411  22.386  12.192  1.00  0.00           H  
ATOM   2756  N   GLU A 167     -45.016  23.318  19.326  1.00  0.00           N  
ATOM   2757  CA  GLU A 167     -44.538  24.238  20.349  1.00  0.00           C  
ATOM   2758  C   GLU A 167     -44.197  23.350  21.541  1.00  0.00           C  
ATOM   2759  O   GLU A 167     -45.042  22.603  22.034  1.00  0.00           O  
ATOM   2760  CB  GLU A 167     -45.570  25.308  20.734  1.00  0.00           C  
ATOM   2761  CG  GLU A 167     -45.049  26.318  21.791  1.00  0.00           C  
ATOM   2762  CD  GLU A 167     -46.048  27.405  22.144  1.00  0.00           C  
ATOM   2763  OE1 GLU A 167     -47.103  27.430  21.558  1.00  0.00           O  
ATOM   2764  OE2 GLU A 167     -45.752  28.203  23.004  1.00  0.00           O  
ATOM   2765  H   GLU A 167     -45.530  22.511  19.633  1.00  0.00           H  
ATOM   2766  HA  GLU A 167     -43.628  24.718  20.013  1.00  0.00           H  
ATOM   2767 1HB  GLU A 167     -45.847  25.881  19.843  1.00  0.00           H  
ATOM   2768 2HB  GLU A 167     -46.472  24.833  21.115  1.00  0.00           H  
ATOM   2769 1HG  GLU A 167     -44.770  25.781  22.700  1.00  0.00           H  
ATOM   2770 2HG  GLU A 167     -44.145  26.788  21.396  1.00  0.00           H  
ATOM   2771  N   ILE A 168     -42.957  23.458  22.003  1.00  0.00           N  
ATOM   2772  CA  ILE A 168     -42.417  22.601  23.053  1.00  0.00           C  
ATOM   2773  C   ILE A 168     -41.652  23.425  24.070  1.00  0.00           C  
ATOM   2774  O   ILE A 168     -41.027  24.426  23.720  1.00  0.00           O  
ATOM   2775  CB  ILE A 168     -41.494  21.527  22.404  1.00  0.00           C  
ATOM   2776  CG1 ILE A 168     -41.033  20.469  23.403  1.00  0.00           C  
ATOM   2777  CG2 ILE A 168     -40.308  22.186  21.839  1.00  0.00           C  
ATOM   2778  CD1 ILE A 168     -39.628  20.712  23.855  1.00  0.00           C  
ATOM   2779  H   ILE A 168     -42.333  24.129  21.559  1.00  0.00           H  
ATOM   2780  HA  ILE A 168     -43.234  22.100  23.564  1.00  0.00           H  
ATOM   2781  HB  ILE A 168     -42.000  21.039  21.586  1.00  0.00           H  
ATOM   2782 1HG1 ILE A 168     -41.684  20.477  24.274  1.00  0.00           H  
ATOM   2783 2HG1 ILE A 168     -41.083  19.486  22.950  1.00  0.00           H  
ATOM   2784 1HG2 ILE A 168     -39.669  21.443  21.367  1.00  0.00           H  
ATOM   2785 2HG2 ILE A 168     -40.616  22.924  21.096  1.00  0.00           H  
ATOM   2786 3HG2 ILE A 168     -39.769  22.678  22.646  1.00  0.00           H  
ATOM   2787 1HD1 ILE A 168     -39.335  19.941  24.566  1.00  0.00           H  
ATOM   2788 2HD1 ILE A 168     -38.987  20.686  23.005  1.00  0.00           H  
ATOM   2789 3HD1 ILE A 168     -39.545  21.677  24.319  1.00  0.00           H  
ATOM   2790  N   THR A 169     -41.733  23.045  25.341  1.00  0.00           N  
ATOM   2791  CA  THR A 169     -40.947  23.774  26.312  1.00  0.00           C  
ATOM   2792  C   THR A 169     -39.788  22.936  26.791  1.00  0.00           C  
ATOM   2793  O   THR A 169     -39.869  21.707  26.865  1.00  0.00           O  
ATOM   2794  CB  THR A 169     -41.785  24.230  27.499  1.00  0.00           C  
ATOM   2795  OG1 THR A 169     -42.338  23.094  28.167  1.00  0.00           O  
ATOM   2796  CG2 THR A 169     -42.872  25.133  27.044  1.00  0.00           C  
ATOM   2797  H   THR A 169     -42.288  22.247  25.613  1.00  0.00           H  
ATOM   2798  HA  THR A 169     -40.532  24.662  25.842  1.00  0.00           H  
ATOM   2799  HB  THR A 169     -41.142  24.766  28.174  1.00  0.00           H  
ATOM   2800  HG1 THR A 169     -41.619  22.573  28.532  1.00  0.00           H  
ATOM   2801 1HG2 THR A 169     -43.453  25.476  27.900  1.00  0.00           H  
ATOM   2802 2HG2 THR A 169     -42.410  25.974  26.549  1.00  0.00           H  
ATOM   2803 3HG2 THR A 169     -43.527  24.612  26.347  1.00  0.00           H  
ATOM   2804  N   VAL A 170     -38.727  23.627  27.143  1.00  0.00           N  
ATOM   2805  CA  VAL A 170     -37.506  23.028  27.635  1.00  0.00           C  
ATOM   2806  C   VAL A 170     -37.105  23.744  28.904  1.00  0.00           C  
ATOM   2807  O   VAL A 170     -37.320  24.949  29.043  1.00  0.00           O  
ATOM   2808  CB  VAL A 170     -36.403  23.103  26.554  1.00  0.00           C  
ATOM   2809  CG1 VAL A 170     -36.110  24.534  26.217  1.00  0.00           C  
ATOM   2810  CG2 VAL A 170     -35.138  22.415  27.051  1.00  0.00           C  
ATOM   2811  H   VAL A 170     -38.778  24.645  27.059  1.00  0.00           H  
ATOM   2812  HA  VAL A 170     -37.692  21.979  27.869  1.00  0.00           H  
ATOM   2813  HB  VAL A 170     -36.764  22.615  25.650  1.00  0.00           H  
ATOM   2814 1HG1 VAL A 170     -35.347  24.587  25.449  1.00  0.00           H  
ATOM   2815 2HG1 VAL A 170     -37.021  25.022  25.862  1.00  0.00           H  
ATOM   2816 3HG1 VAL A 170     -35.756  25.025  27.117  1.00  0.00           H  
ATOM   2817 1HG2 VAL A 170     -34.380  22.461  26.284  1.00  0.00           H  
ATOM   2818 2HG2 VAL A 170     -34.771  22.917  27.939  1.00  0.00           H  
ATOM   2819 3HG2 VAL A 170     -35.357  21.373  27.288  1.00  0.00           H  
ATOM   2820  N   ALA A 171     -36.561  23.016  29.856  1.00  0.00           N  
ATOM   2821  CA  ALA A 171     -36.198  23.673  31.088  1.00  0.00           C  
ATOM   2822  C   ALA A 171     -34.945  23.109  31.680  1.00  0.00           C  
ATOM   2823  O   ALA A 171     -34.517  21.992  31.372  1.00  0.00           O  
ATOM   2824  CB  ALA A 171     -37.317  23.563  32.102  1.00  0.00           C  
ATOM   2825  H   ALA A 171     -36.400  22.028  29.728  1.00  0.00           H  
ATOM   2826  HA  ALA A 171     -36.018  24.726  30.868  1.00  0.00           H  
ATOM   2827 1HB  ALA A 171     -37.031  24.096  33.011  1.00  0.00           H  
ATOM   2828 2HB  ALA A 171     -38.221  23.999  31.703  1.00  0.00           H  
ATOM   2829 3HB  ALA A 171     -37.487  22.514  32.334  1.00  0.00           H  
ATOM   2830  N   THR A 172     -34.374  23.916  32.539  1.00  0.00           N  
ATOM   2831  CA  THR A 172     -33.181  23.618  33.280  1.00  0.00           C  
ATOM   2832  C   THR A 172     -33.585  23.619  34.735  1.00  0.00           C  
ATOM   2833  O   THR A 172     -34.761  23.782  35.053  1.00  0.00           O  
ATOM   2834  CB  THR A 172     -32.107  24.692  33.041  1.00  0.00           C  
ATOM   2835  OG1 THR A 172     -32.527  25.927  33.667  1.00  0.00           O  
ATOM   2836  CG2 THR A 172     -31.936  24.933  31.539  1.00  0.00           C  
ATOM   2837  H   THR A 172     -34.826  24.819  32.698  1.00  0.00           H  
ATOM   2838  HA  THR A 172     -32.808  22.627  33.006  1.00  0.00           H  
ATOM   2839  HB  THR A 172     -31.165  24.373  33.474  1.00  0.00           H  
ATOM   2840  HG1 THR A 172     -33.109  26.406  33.044  1.00  0.00           H  
ATOM   2841 1HG2 THR A 172     -31.185  25.701  31.385  1.00  0.00           H  
ATOM   2842 2HG2 THR A 172     -31.621  24.008  31.053  1.00  0.00           H  
ATOM   2843 3HG2 THR A 172     -32.888  25.264  31.109  1.00  0.00           H  
ATOM   2844  N   SER A 173     -32.625  23.466  35.628  1.00  0.00           N  
ATOM   2845  CA  SER A 173     -32.935  23.490  37.050  1.00  0.00           C  
ATOM   2846  C   SER A 173     -33.207  24.921  37.544  1.00  0.00           C  
ATOM   2847  O   SER A 173     -33.595  25.118  38.697  1.00  0.00           O  
ATOM   2848  CB  SER A 173     -31.805  22.848  37.838  1.00  0.00           C  
ATOM   2849  OG  SER A 173     -30.637  23.615  37.777  1.00  0.00           O  
ATOM   2850  H   SER A 173     -31.673  23.332  35.323  1.00  0.00           H  
ATOM   2851  HA  SER A 173     -33.838  22.901  37.208  1.00  0.00           H  
ATOM   2852 1HB  SER A 173     -32.106  22.721  38.874  1.00  0.00           H  
ATOM   2853 2HB  SER A 173     -31.608  21.857  37.430  1.00  0.00           H  
ATOM   2854  HG  SER A 173     -30.802  24.378  38.334  1.00  0.00           H  
ATOM   2855  N   ARG A 174     -32.953  25.921  36.684  1.00  0.00           N  
ATOM   2856  CA  ARG A 174     -33.118  27.325  37.041  1.00  0.00           C  
ATOM   2857  C   ARG A 174     -34.108  28.100  36.148  1.00  0.00           C  
ATOM   2858  O   ARG A 174     -34.729  29.066  36.599  1.00  0.00           O  
ATOM   2859  CB  ARG A 174     -31.774  28.017  36.948  1.00  0.00           C  
ATOM   2860  CG  ARG A 174     -30.722  27.513  37.908  1.00  0.00           C  
ATOM   2861  CD  ARG A 174     -29.457  28.255  37.745  1.00  0.00           C  
ATOM   2862  NE  ARG A 174     -29.582  29.610  38.212  1.00  0.00           N  
ATOM   2863  CZ  ARG A 174     -29.712  30.700  37.424  1.00  0.00           C  
ATOM   2864  NH1 ARG A 174     -29.743  30.595  36.107  1.00  0.00           N  
ATOM   2865  NH2 ARG A 174     -29.813  31.882  37.985  1.00  0.00           N  
ATOM   2866  H   ARG A 174     -32.659  25.711  35.735  1.00  0.00           H  
ATOM   2867  HA  ARG A 174     -33.470  27.374  38.066  1.00  0.00           H  
ATOM   2868 1HB  ARG A 174     -31.384  27.890  35.943  1.00  0.00           H  
ATOM   2869 2HB  ARG A 174     -31.902  29.088  37.117  1.00  0.00           H  
ATOM   2870 1HG  ARG A 174     -31.078  27.640  38.932  1.00  0.00           H  
ATOM   2871 2HG  ARG A 174     -30.524  26.459  37.721  1.00  0.00           H  
ATOM   2872 1HD  ARG A 174     -28.673  27.768  38.318  1.00  0.00           H  
ATOM   2873 2HD  ARG A 174     -29.180  28.279  36.689  1.00  0.00           H  
ATOM   2874  HE  ARG A 174     -29.567  29.758  39.209  1.00  0.00           H  
ATOM   2875 1HH1 ARG A 174     -29.674  29.693  35.668  1.00  0.00           H  
ATOM   2876 2HH1 ARG A 174     -29.848  31.449  35.527  1.00  0.00           H  
ATOM   2877 1HH2 ARG A 174     -29.792  31.974  38.986  1.00  0.00           H  
ATOM   2878 2HH2 ARG A 174     -29.917  32.713  37.394  1.00  0.00           H  
ATOM   2879  N   THR A 175     -34.207  27.710  34.869  1.00  0.00           N  
ATOM   2880  CA  THR A 175     -34.980  28.480  33.877  1.00  0.00           C  
ATOM   2881  C   THR A 175     -35.989  27.669  33.055  1.00  0.00           C  
ATOM   2882  O   THR A 175     -35.885  26.448  32.933  1.00  0.00           O  
ATOM   2883  CB  THR A 175     -34.023  29.133  32.865  1.00  0.00           C  
ATOM   2884  OG1 THR A 175     -33.341  28.085  32.136  1.00  0.00           O  
ATOM   2885  CG2 THR A 175     -32.997  30.042  33.560  1.00  0.00           C  
ATOM   2886  H   THR A 175     -33.697  26.888  34.578  1.00  0.00           H  
ATOM   2887  HA  THR A 175     -35.525  29.265  34.405  1.00  0.00           H  
ATOM   2888  HB  THR A 175     -34.603  29.739  32.159  1.00  0.00           H  
ATOM   2889  HG1 THR A 175     -32.850  27.527  32.741  1.00  0.00           H  
ATOM   2890 1HG2 THR A 175     -32.346  30.489  32.808  1.00  0.00           H  
ATOM   2891 2HG2 THR A 175     -33.522  30.831  34.100  1.00  0.00           H  
ATOM   2892 3HG2 THR A 175     -32.391  29.474  34.258  1.00  0.00           H  
ATOM   2893  N   LEU A 176     -36.921  28.386  32.413  1.00  0.00           N  
ATOM   2894  CA  LEU A 176     -37.908  27.801  31.494  1.00  0.00           C  
ATOM   2895  C   LEU A 176     -37.937  28.555  30.170  1.00  0.00           C  
ATOM   2896  O   LEU A 176     -38.102  29.780  30.156  1.00  0.00           O  
ATOM   2897  CB  LEU A 176     -39.321  27.837  32.098  1.00  0.00           C  
ATOM   2898  CG  LEU A 176     -40.475  27.350  31.161  1.00  0.00           C  
ATOM   2899  CD1 LEU A 176     -40.309  25.888  30.860  1.00  0.00           C  
ATOM   2900  CD2 LEU A 176     -41.815  27.604  31.818  1.00  0.00           C  
ATOM   2901  H   LEU A 176     -36.946  29.384  32.574  1.00  0.00           H  
ATOM   2902  HA  LEU A 176     -37.634  26.764  31.290  1.00  0.00           H  
ATOM   2903 1HB  LEU A 176     -39.325  27.200  32.987  1.00  0.00           H  
ATOM   2904 2HB  LEU A 176     -39.544  28.855  32.405  1.00  0.00           H  
ATOM   2905  HG  LEU A 176     -40.427  27.883  30.217  1.00  0.00           H  
ATOM   2906 1HD1 LEU A 176     -41.111  25.573  30.212  1.00  0.00           H  
ATOM   2907 2HD1 LEU A 176     -39.356  25.722  30.370  1.00  0.00           H  
ATOM   2908 3HD1 LEU A 176     -40.347  25.317  31.783  1.00  0.00           H  
ATOM   2909 1HD2 LEU A 176     -42.607  27.262  31.150  1.00  0.00           H  
ATOM   2910 2HD2 LEU A 176     -41.876  27.057  32.761  1.00  0.00           H  
ATOM   2911 3HD2 LEU A 176     -41.927  28.669  32.007  1.00  0.00           H  
ATOM   2912  N   SER A 177     -37.782  27.822  29.069  1.00  0.00           N  
ATOM   2913  CA  SER A 177     -37.789  28.402  27.735  1.00  0.00           C  
ATOM   2914  C   SER A 177     -38.825  27.769  26.818  1.00  0.00           C  
ATOM   2915  O   SER A 177     -39.131  26.575  26.894  1.00  0.00           O  
ATOM   2916  CB  SER A 177     -36.422  28.298  27.108  1.00  0.00           C  
ATOM   2917  OG  SER A 177     -36.465  28.703  25.776  1.00  0.00           O  
ATOM   2918  H   SER A 177     -37.644  26.815  29.158  1.00  0.00           H  
ATOM   2919  HA  SER A 177     -38.035  29.460  27.829  1.00  0.00           H  
ATOM   2920 1HB  SER A 177     -35.728  28.932  27.655  1.00  0.00           H  
ATOM   2921 2HB  SER A 177     -36.065  27.286  27.172  1.00  0.00           H  
ATOM   2922  HG  SER A 177     -37.011  28.044  25.317  1.00  0.00           H  
ATOM   2923  N   TYR A 178     -39.370  28.607  25.944  1.00  0.00           N  
ATOM   2924  CA  TYR A 178     -40.361  28.206  24.958  1.00  0.00           C  
ATOM   2925  C   TYR A 178     -39.788  28.162  23.557  1.00  0.00           C  
ATOM   2926  O   TYR A 178     -39.252  29.158  23.070  1.00  0.00           O  
ATOM   2927  CB  TYR A 178     -41.509  29.192  25.028  1.00  0.00           C  
ATOM   2928  CG  TYR A 178     -42.264  29.097  26.318  1.00  0.00           C  
ATOM   2929  CD1 TYR A 178     -41.729  29.650  27.472  1.00  0.00           C  
ATOM   2930  CD2 TYR A 178     -43.503  28.495  26.346  1.00  0.00           C  
ATOM   2931  CE1 TYR A 178     -42.424  29.577  28.652  1.00  0.00           C  
ATOM   2932  CE2 TYR A 178     -44.205  28.427  27.528  1.00  0.00           C  
ATOM   2933  CZ  TYR A 178     -43.670  28.962  28.677  1.00  0.00           C  
ATOM   2934  OH  TYR A 178     -44.365  28.895  29.856  1.00  0.00           O  
ATOM   2935  H   TYR A 178     -39.079  29.573  25.969  1.00  0.00           H  
ATOM   2936  HA  TYR A 178     -40.720  27.207  25.201  1.00  0.00           H  
ATOM   2937 1HB  TYR A 178     -41.131  30.211  24.922  1.00  0.00           H  
ATOM   2938 2HB  TYR A 178     -42.208  29.002  24.208  1.00  0.00           H  
ATOM   2939  HD1 TYR A 178     -40.757  30.131  27.443  1.00  0.00           H  
ATOM   2940  HD2 TYR A 178     -43.928  28.068  25.423  1.00  0.00           H  
ATOM   2941  HE1 TYR A 178     -41.997  30.002  29.561  1.00  0.00           H  
ATOM   2942  HE2 TYR A 178     -45.184  27.947  27.552  1.00  0.00           H  
ATOM   2943  HH  TYR A 178     -43.847  29.301  30.555  1.00  0.00           H  
ATOM   2944  N   TYR A 179     -39.931  27.010  22.921  1.00  0.00           N  
ATOM   2945  CA  TYR A 179     -39.452  26.693  21.583  1.00  0.00           C  
ATOM   2946  C   TYR A 179     -40.555  26.423  20.588  1.00  0.00           C  
ATOM   2947  O   TYR A 179     -41.225  25.372  20.634  1.00  0.00           O  
ATOM   2948  CB  TYR A 179     -38.494  25.503  21.701  1.00  0.00           C  
ATOM   2949  CG  TYR A 179     -38.076  24.737  20.432  1.00  0.00           C  
ATOM   2950  CD1 TYR A 179     -38.205  25.213  19.121  1.00  0.00           C  
ATOM   2951  CD2 TYR A 179     -37.567  23.469  20.638  1.00  0.00           C  
ATOM   2952  CE1 TYR A 179     -37.846  24.377  18.042  1.00  0.00           C  
ATOM   2953  CE2 TYR A 179     -37.217  22.663  19.604  1.00  0.00           C  
ATOM   2954  CZ  TYR A 179     -37.365  23.090  18.310  1.00  0.00           C  
ATOM   2955  OH  TYR A 179     -37.017  22.246  17.303  1.00  0.00           O  
ATOM   2956  H   TYR A 179     -40.405  26.240  23.406  1.00  0.00           H  
ATOM   2957  HA  TYR A 179     -38.890  27.557  21.221  1.00  0.00           H  
ATOM   2958 1HB  TYR A 179     -37.590  25.859  22.160  1.00  0.00           H  
ATOM   2959 2HB  TYR A 179     -38.911  24.798  22.389  1.00  0.00           H  
ATOM   2960  HD1 TYR A 179     -38.586  26.213  18.922  1.00  0.00           H  
ATOM   2961  HD2 TYR A 179     -37.458  23.105  21.655  1.00  0.00           H  
ATOM   2962  HE1 TYR A 179     -37.954  24.734  17.018  1.00  0.00           H  
ATOM   2963  HE2 TYR A 179     -36.841  21.659  19.803  1.00  0.00           H  
ATOM   2964  HH  TYR A 179     -37.078  22.694  16.443  1.00  0.00           H  
ATOM   2965  N   LYS A 180     -40.813  27.361  19.705  1.00  0.00           N  
ATOM   2966  CA  LYS A 180     -41.854  27.157  18.724  1.00  0.00           C  
ATOM   2967  C   LYS A 180     -41.203  26.556  17.492  1.00  0.00           C  
ATOM   2968  O   LYS A 180     -40.258  27.137  16.955  1.00  0.00           O  
ATOM   2969  CB  LYS A 180     -42.605  28.441  18.412  1.00  0.00           C  
ATOM   2970  CG  LYS A 180     -43.785  28.231  17.477  1.00  0.00           C  
ATOM   2971  CD  LYS A 180     -44.577  29.509  17.247  1.00  0.00           C  
ATOM   2972  CE  LYS A 180     -45.722  29.233  16.285  1.00  0.00           C  
ATOM   2973  NZ  LYS A 180     -46.562  30.434  16.019  1.00  0.00           N  
ATOM   2974  H   LYS A 180     -40.269  28.227  19.711  1.00  0.00           H  
ATOM   2975  HA  LYS A 180     -42.575  26.435  19.098  1.00  0.00           H  
ATOM   2976 1HB  LYS A 180     -42.987  28.886  19.342  1.00  0.00           H  
ATOM   2977 2HB  LYS A 180     -41.930  29.153  17.953  1.00  0.00           H  
ATOM   2978 1HG  LYS A 180     -43.426  27.859  16.519  1.00  0.00           H  
ATOM   2979 2HG  LYS A 180     -44.449  27.478  17.913  1.00  0.00           H  
ATOM   2980 1HD  LYS A 180     -44.982  29.862  18.199  1.00  0.00           H  
ATOM   2981 2HD  LYS A 180     -43.927  30.278  16.833  1.00  0.00           H  
ATOM   2982 1HE  LYS A 180     -45.301  28.880  15.345  1.00  0.00           H  
ATOM   2983 2HE  LYS A 180     -46.347  28.447  16.708  1.00  0.00           H  
ATOM   2984 1HZ  LYS A 180     -47.298  30.184  15.374  1.00  0.00           H  
ATOM   2985 2HZ  LYS A 180     -46.968  30.765  16.883  1.00  0.00           H  
ATOM   2986 3HZ  LYS A 180     -45.994  31.165  15.615  1.00  0.00           H  
ATOM   2987  N   LEU A 181     -41.664  25.388  17.067  1.00  0.00           N  
ATOM   2988  CA  LEU A 181     -41.085  24.725  15.909  1.00  0.00           C  
ATOM   2989  C   LEU A 181     -41.587  25.432  14.679  1.00  0.00           C  
ATOM   2990  O   LEU A 181     -40.811  25.848  13.814  1.00  0.00           O  
ATOM   2991  CB  LEU A 181     -41.527  23.252  15.837  1.00  0.00           C  
ATOM   2992  CG  LEU A 181     -40.986  22.413  14.651  1.00  0.00           C  
ATOM   2993  CD1 LEU A 181     -39.467  22.289  14.764  1.00  0.00           C  
ATOM   2994  CD2 LEU A 181     -41.672  21.052  14.631  1.00  0.00           C  
ATOM   2995  H   LEU A 181     -42.461  24.968  17.528  1.00  0.00           H  
ATOM   2996  HA  LEU A 181     -40.005  24.794  15.946  1.00  0.00           H  
ATOM   2997 1HB  LEU A 181     -41.243  22.752  16.761  1.00  0.00           H  
ATOM   2998 2HB  LEU A 181     -42.601  23.232  15.758  1.00  0.00           H  
ATOM   2999  HG  LEU A 181     -41.206  22.928  13.723  1.00  0.00           H  
ATOM   3000 1HD1 LEU A 181     -39.077  21.720  13.917  1.00  0.00           H  
ATOM   3001 2HD1 LEU A 181     -39.026  23.282  14.763  1.00  0.00           H  
ATOM   3002 3HD1 LEU A 181     -39.207  21.779  15.693  1.00  0.00           H  
ATOM   3003 1HD2 LEU A 181     -41.291  20.488  13.784  1.00  0.00           H  
ATOM   3004 2HD2 LEU A 181     -41.472  20.507  15.557  1.00  0.00           H  
ATOM   3005 3HD2 LEU A 181     -42.748  21.188  14.521  1.00  0.00           H  
ATOM   3006  N   GLY A 182     -42.918  25.540  14.572  1.00  0.00           N  
ATOM   3007  CA  GLY A 182     -43.559  26.208  13.430  1.00  0.00           C  
ATOM   3008  C   GLY A 182     -43.527  25.363  12.145  1.00  0.00           C  
ATOM   3009  O   GLY A 182     -44.563  25.004  11.590  1.00  0.00           O  
ATOM   3010  H   GLY A 182     -43.484  25.156  15.333  1.00  0.00           H  
ATOM   3011 1HA  GLY A 182     -44.593  26.430  13.688  1.00  0.00           H  
ATOM   3012 2HA  GLY A 182     -43.076  27.167  13.246  1.00  0.00           H  
ATOM   3013  N   ALA A 183     -42.310  25.056  11.709  1.00  0.00           N  
ATOM   3014  CA  ALA A 183     -41.989  24.258  10.534  1.00  0.00           C  
ATOM   3015  C   ALA A 183     -42.584  22.878  10.669  1.00  0.00           C  
ATOM   3016  O   ALA A 183     -42.756  22.372  11.777  1.00  0.00           O  
ATOM   3017  CB  ALA A 183     -40.479  24.147  10.385  1.00  0.00           C  
ATOM   3018  H   ALA A 183     -41.544  25.423  12.258  1.00  0.00           H  
ATOM   3019  HA  ALA A 183     -42.417  24.738   9.655  1.00  0.00           H  
ATOM   3020 1HB  ALA A 183     -40.242  23.549   9.507  1.00  0.00           H  
ATOM   3021 2HB  ALA A 183     -40.047  25.144  10.278  1.00  0.00           H  
ATOM   3022 3HB  ALA A 183     -40.065  23.668  11.271  1.00  0.00           H  
ATOM   3023  N   SER A 184     -42.941  22.261   9.553  1.00  0.00           N  
ATOM   3024  CA  SER A 184     -43.521  20.939   9.669  1.00  0.00           C  
ATOM   3025  C   SER A 184     -42.611  19.969  10.393  1.00  0.00           C  
ATOM   3026  O   SER A 184     -41.440  19.793  10.050  1.00  0.00           O  
ATOM   3027  CB  SER A 184     -43.832  20.336   8.322  1.00  0.00           C  
ATOM   3028  OG  SER A 184     -44.325  19.029   8.499  1.00  0.00           O  
ATOM   3029  H   SER A 184     -42.812  22.697   8.652  1.00  0.00           H  
ATOM   3030  HA  SER A 184     -44.449  21.028  10.235  1.00  0.00           H  
ATOM   3031 1HB  SER A 184     -44.565  20.938   7.795  1.00  0.00           H  
ATOM   3032 2HB  SER A 184     -42.931  20.308   7.711  1.00  0.00           H  
ATOM   3033  HG  SER A 184     -45.227  19.139   8.822  1.00  0.00           H  
ATOM   3034  N   GLN A 185     -43.208  19.234  11.313  1.00  0.00           N  
ATOM   3035  CA  GLN A 185     -42.530  18.212  12.091  1.00  0.00           C  
ATOM   3036  C   GLN A 185     -42.207  16.975  11.245  1.00  0.00           C  
ATOM   3037  O   GLN A 185     -41.544  16.055  11.705  1.00  0.00           O  
ATOM   3038  CB  GLN A 185     -43.360  17.857  13.317  1.00  0.00           C  
ATOM   3039  CG  GLN A 185     -44.611  17.105  13.037  1.00  0.00           C  
ATOM   3040  CD  GLN A 185     -45.416  16.908  14.297  1.00  0.00           C  
ATOM   3041  OE1 GLN A 185     -46.628  17.176  14.311  1.00  0.00           O  
ATOM   3042  NE2 GLN A 185     -44.756  16.460  15.361  1.00  0.00           N  
ATOM   3043  H   GLN A 185     -44.174  19.429  11.519  1.00  0.00           H  
ATOM   3044  HA  GLN A 185     -41.584  18.622  12.436  1.00  0.00           H  
ATOM   3045 1HB  GLN A 185     -42.772  17.274  13.994  1.00  0.00           H  
ATOM   3046 2HB  GLN A 185     -43.634  18.772  13.847  1.00  0.00           H  
ATOM   3047 1HG  GLN A 185     -45.212  17.651  12.314  1.00  0.00           H  
ATOM   3048 2HG  GLN A 185     -44.342  16.123  12.645  1.00  0.00           H  
ATOM   3049 1HE2 GLN A 185     -45.230  16.306  16.229  1.00  0.00           H  
ATOM   3050 2HE2 GLN A 185     -43.743  16.270  15.320  1.00  0.00           H  
ATOM   3051  N   ARG A 186     -42.700  16.943  10.000  1.00  0.00           N  
ATOM   3052  CA  ARG A 186     -42.433  15.825   9.106  1.00  0.00           C  
ATOM   3053  C   ARG A 186     -41.116  16.006   8.362  1.00  0.00           C  
ATOM   3054  O   ARG A 186     -40.730  15.160   7.551  1.00  0.00           O  
ATOM   3055  CB  ARG A 186     -43.551  15.641   8.099  1.00  0.00           C  
ATOM   3056  CG  ARG A 186     -44.871  15.217   8.692  1.00  0.00           C  
ATOM   3057  CD  ARG A 186     -45.882  14.974   7.641  1.00  0.00           C  
ATOM   3058  NE  ARG A 186     -47.149  14.537   8.196  1.00  0.00           N  
ATOM   3059  CZ  ARG A 186     -48.217  14.194   7.458  1.00  0.00           C  
ATOM   3060  NH1 ARG A 186     -48.143  14.245   6.148  1.00  0.00           N  
ATOM   3061  NH2 ARG A 186     -49.335  13.807   8.047  1.00  0.00           N  
ATOM   3062  H   ARG A 186     -43.247  17.720   9.638  1.00  0.00           H  
ATOM   3063  HA  ARG A 186     -42.360  14.918   9.704  1.00  0.00           H  
ATOM   3064 1HB  ARG A 186     -43.709  16.576   7.561  1.00  0.00           H  
ATOM   3065 2HB  ARG A 186     -43.261  14.889   7.370  1.00  0.00           H  
ATOM   3066 1HG  ARG A 186     -44.737  14.301   9.266  1.00  0.00           H  
ATOM   3067 2HG  ARG A 186     -45.237  16.009   9.347  1.00  0.00           H  
ATOM   3068 1HD  ARG A 186     -46.054  15.892   7.077  1.00  0.00           H  
ATOM   3069 2HD  ARG A 186     -45.520  14.198   6.965  1.00  0.00           H  
ATOM   3070  HE  ARG A 186     -47.233  14.485   9.203  1.00  0.00           H  
ATOM   3071 1HH1 ARG A 186     -47.283  14.539   5.705  1.00  0.00           H  
ATOM   3072 2HH1 ARG A 186     -48.939  13.989   5.585  1.00  0.00           H  
ATOM   3073 1HH2 ARG A 186     -49.389  13.769   9.055  1.00  0.00           H  
ATOM   3074 2HH2 ARG A 186     -50.136  13.551   7.489  1.00  0.00           H  
ATOM   3075  N   VAL A 187     -40.419  17.101   8.641  1.00  0.00           N  
ATOM   3076  CA  VAL A 187     -39.130  17.348   8.031  1.00  0.00           C  
ATOM   3077  C   VAL A 187     -38.237  16.157   8.328  1.00  0.00           C  
ATOM   3078  O   VAL A 187     -38.274  15.599   9.427  1.00  0.00           O  
ATOM   3079  CB  VAL A 187     -38.502  18.622   8.603  1.00  0.00           C  
ATOM   3080  CG1 VAL A 187     -38.163  18.394  10.062  1.00  0.00           C  
ATOM   3081  CG2 VAL A 187     -37.251  18.988   7.814  1.00  0.00           C  
ATOM   3082  H   VAL A 187     -40.791  17.800   9.288  1.00  0.00           H  
ATOM   3083  HA  VAL A 187     -39.253  17.447   6.951  1.00  0.00           H  
ATOM   3084  HB  VAL A 187     -39.234  19.433   8.548  1.00  0.00           H  
ATOM   3085 1HG1 VAL A 187     -37.727  19.300  10.480  1.00  0.00           H  
ATOM   3086 2HG1 VAL A 187     -39.068  18.130  10.617  1.00  0.00           H  
ATOM   3087 3HG1 VAL A 187     -37.448  17.580  10.116  1.00  0.00           H  
ATOM   3088 1HG2 VAL A 187     -36.821  19.897   8.224  1.00  0.00           H  
ATOM   3089 2HG2 VAL A 187     -36.525  18.185   7.888  1.00  0.00           H  
ATOM   3090 3HG2 VAL A 187     -37.515  19.148   6.772  1.00  0.00           H  
ATOM   3091  N   ALA A 188     -37.431  15.766   7.353  1.00  0.00           N  
ATOM   3092  CA  ALA A 188     -36.583  14.603   7.512  1.00  0.00           C  
ATOM   3093  C   ALA A 188     -35.819  14.638   8.822  1.00  0.00           C  
ATOM   3094  O   ALA A 188     -35.266  15.666   9.222  1.00  0.00           O  
ATOM   3095  CB  ALA A 188     -35.586  14.507   6.366  1.00  0.00           C  
ATOM   3096  H   ALA A 188     -37.436  16.268   6.477  1.00  0.00           H  
ATOM   3097  HA  ALA A 188     -37.231  13.724   7.514  1.00  0.00           H  
ATOM   3098 1HB  ALA A 188     -34.984  13.612   6.489  1.00  0.00           H  
ATOM   3099 2HB  ALA A 188     -36.123  14.456   5.414  1.00  0.00           H  
ATOM   3100 3HB  ALA A 188     -34.938  15.385   6.374  1.00  0.00           H  
ATOM   3101  N   GLY A 189     -35.735  13.462   9.450  1.00  0.00           N  
ATOM   3102  CA  GLY A 189     -35.042  13.246  10.719  1.00  0.00           C  
ATOM   3103  C   GLY A 189     -33.548  13.582  10.683  1.00  0.00           C  
ATOM   3104  O   GLY A 189     -32.923  13.733  11.727  1.00  0.00           O  
ATOM   3105  H   GLY A 189     -36.223  12.677   9.041  1.00  0.00           H  
ATOM   3106 1HA  GLY A 189     -35.535  13.832  11.489  1.00  0.00           H  
ATOM   3107 2HA  GLY A 189     -35.158  12.201  11.006  1.00  0.00           H  
ATOM   3108  N   ASP A 190     -32.992  13.677   9.471  1.00  0.00           N  
ATOM   3109  CA  ASP A 190     -31.583  13.989   9.247  1.00  0.00           C  
ATOM   3110  C   ASP A 190     -31.326  15.490   9.042  1.00  0.00           C  
ATOM   3111  O   ASP A 190     -30.193  15.898   8.781  1.00  0.00           O  
ATOM   3112  CB  ASP A 190     -31.082  13.227   8.021  1.00  0.00           C  
ATOM   3113  CG  ASP A 190     -31.113  11.720   8.216  1.00  0.00           C  
ATOM   3114  OD1 ASP A 190     -30.769  11.258   9.276  1.00  0.00           O  
ATOM   3115  OD2 ASP A 190     -31.511  11.044   7.304  1.00  0.00           O  
ATOM   3116  H   ASP A 190     -33.584  13.537   8.674  1.00  0.00           H  
ATOM   3117  HA  ASP A 190     -31.013  13.670  10.124  1.00  0.00           H  
ATOM   3118 1HB  ASP A 190     -31.679  13.494   7.146  1.00  0.00           H  
ATOM   3119 2HB  ASP A 190     -30.051  13.521   7.821  1.00  0.00           H  
ATOM   3120  N   SER A 191     -32.376  16.305   9.136  1.00  0.00           N  
ATOM   3121  CA  SER A 191     -32.243  17.752   9.005  1.00  0.00           C  
ATOM   3122  C   SER A 191     -32.352  18.359  10.398  1.00  0.00           C  
ATOM   3123  O   SER A 191     -32.706  17.662  11.348  1.00  0.00           O  
ATOM   3124  CB  SER A 191     -33.312  18.323   8.089  1.00  0.00           C  
ATOM   3125  OG  SER A 191     -33.170  17.835   6.767  1.00  0.00           O  
ATOM   3126  H   SER A 191     -33.306  15.931   9.326  1.00  0.00           H  
ATOM   3127  HA  SER A 191     -31.261  17.982   8.598  1.00  0.00           H  
ATOM   3128 1HB  SER A 191     -34.285  18.059   8.478  1.00  0.00           H  
ATOM   3129 2HB  SER A 191     -33.261  19.412   8.088  1.00  0.00           H  
ATOM   3130  HG  SER A 191     -32.300  18.103   6.477  1.00  0.00           H  
ATOM   3131  N   GLY A 192     -32.005  19.636  10.561  1.00  0.00           N  
ATOM   3132  CA  GLY A 192     -32.154  20.221  11.887  1.00  0.00           C  
ATOM   3133  C   GLY A 192     -33.590  20.604  12.148  1.00  0.00           C  
ATOM   3134  O   GLY A 192     -34.391  20.629  11.211  1.00  0.00           O  
ATOM   3135  H   GLY A 192     -31.678  20.192   9.782  1.00  0.00           H  
ATOM   3136 1HA  GLY A 192     -31.846  19.500  12.631  1.00  0.00           H  
ATOM   3137 2HA  GLY A 192     -31.508  21.079  11.988  1.00  0.00           H  
ATOM   3138  N   PHE A 193     -33.914  20.951  13.397  1.00  0.00           N  
ATOM   3139  CA  PHE A 193     -35.302  21.285  13.721  1.00  0.00           C  
ATOM   3140  C   PHE A 193     -35.478  22.720  14.222  1.00  0.00           C  
ATOM   3141  O   PHE A 193     -36.475  23.036  14.872  1.00  0.00           O  
ATOM   3142  CB  PHE A 193     -35.825  20.284  14.736  1.00  0.00           C  
ATOM   3143  CG  PHE A 193     -35.583  18.870  14.278  1.00  0.00           C  
ATOM   3144  CD1 PHE A 193     -36.110  18.384  13.100  1.00  0.00           C  
ATOM   3145  CD2 PHE A 193     -34.799  18.027  15.042  1.00  0.00           C  
ATOM   3146  CE1 PHE A 193     -35.837  17.089  12.692  1.00  0.00           C  
ATOM   3147  CE2 PHE A 193     -34.532  16.751  14.651  1.00  0.00           C  
ATOM   3148  CZ  PHE A 193     -35.044  16.278  13.474  1.00  0.00           C  
ATOM   3149  H   PHE A 193     -33.215  20.934  14.131  1.00  0.00           H  
ATOM   3150  HA  PHE A 193     -35.898  21.188  12.811  1.00  0.00           H  
ATOM   3151 1HB  PHE A 193     -35.339  20.433  15.676  1.00  0.00           H  
ATOM   3152 2HB  PHE A 193     -36.889  20.427  14.888  1.00  0.00           H  
ATOM   3153  HD1 PHE A 193     -36.725  19.037  12.498  1.00  0.00           H  
ATOM   3154  HD2 PHE A 193     -34.392  18.388  15.953  1.00  0.00           H  
ATOM   3155  HE1 PHE A 193     -36.240  16.710  11.759  1.00  0.00           H  
ATOM   3156  HE2 PHE A 193     -33.906  16.110  15.263  1.00  0.00           H  
ATOM   3157  HZ  PHE A 193     -34.822  15.264  13.161  1.00  0.00           H  
ATOM   3158  N   ALA A 194     -34.515  23.586  13.918  1.00  0.00           N  
ATOM   3159  CA  ALA A 194     -34.558  24.998  14.278  1.00  0.00           C  
ATOM   3160  C   ALA A 194     -34.851  25.290  15.754  1.00  0.00           C  
ATOM   3161  O   ALA A 194     -35.797  26.003  16.067  1.00  0.00           O  
ATOM   3162  CB  ALA A 194     -35.604  25.697  13.411  1.00  0.00           C  
ATOM   3163  H   ALA A 194     -33.733  23.256  13.371  1.00  0.00           H  
ATOM   3164  HA  ALA A 194     -33.591  25.442  14.051  1.00  0.00           H  
ATOM   3165 1HB  ALA A 194     -35.601  26.754  13.627  1.00  0.00           H  
ATOM   3166 2HB  ALA A 194     -35.357  25.553  12.361  1.00  0.00           H  
ATOM   3167 3HB  ALA A 194     -36.603  25.272  13.607  1.00  0.00           H  
ATOM   3168  N   ALA A 195     -34.035  24.734  16.665  1.00  0.00           N  
ATOM   3169  CA  ALA A 195     -34.249  24.981  18.094  1.00  0.00           C  
ATOM   3170  C   ALA A 195     -34.210  26.473  18.365  1.00  0.00           C  
ATOM   3171  O   ALA A 195     -33.373  27.191  17.804  1.00  0.00           O  
ATOM   3172  CB  ALA A 195     -33.201  24.261  18.920  1.00  0.00           C  
ATOM   3173  H   ALA A 195     -33.283  24.143  16.356  1.00  0.00           H  
ATOM   3174  HA  ALA A 195     -35.227  24.637  18.379  1.00  0.00           H  
ATOM   3175 1HB  ALA A 195     -33.372  24.467  19.976  1.00  0.00           H  
ATOM   3176 2HB  ALA A 195     -33.254  23.201  18.733  1.00  0.00           H  
ATOM   3177 3HB  ALA A 195     -32.220  24.630  18.637  1.00  0.00           H  
ATOM   3178  N   TYR A 196     -35.073  26.920  19.268  1.00  0.00           N  
ATOM   3179  CA  TYR A 196     -35.195  28.323  19.640  1.00  0.00           C  
ATOM   3180  C   TYR A 196     -35.366  28.500  21.137  1.00  0.00           C  
ATOM   3181  O   TYR A 196     -36.121  27.765  21.769  1.00  0.00           O  
ATOM   3182  CB  TYR A 196     -36.414  28.941  18.937  1.00  0.00           C  
ATOM   3183  CG  TYR A 196     -36.709  30.365  19.360  1.00  0.00           C  
ATOM   3184  CD1 TYR A 196     -36.026  31.438  18.815  1.00  0.00           C  
ATOM   3185  CD2 TYR A 196     -37.670  30.587  20.333  1.00  0.00           C  
ATOM   3186  CE1 TYR A 196     -36.318  32.731  19.250  1.00  0.00           C  
ATOM   3187  CE2 TYR A 196     -37.955  31.862  20.766  1.00  0.00           C  
ATOM   3188  CZ  TYR A 196     -37.285  32.934  20.231  1.00  0.00           C  
ATOM   3189  OH  TYR A 196     -37.566  34.203  20.663  1.00  0.00           O  
ATOM   3190  H   TYR A 196     -35.723  26.259  19.670  1.00  0.00           H  
ATOM   3191  HA  TYR A 196     -34.287  28.844  19.338  1.00  0.00           H  
ATOM   3192 1HB  TYR A 196     -36.263  28.929  17.857  1.00  0.00           H  
ATOM   3193 2HB  TYR A 196     -37.296  28.343  19.152  1.00  0.00           H  
ATOM   3194  HD1 TYR A 196     -35.267  31.269  18.052  1.00  0.00           H  
ATOM   3195  HD2 TYR A 196     -38.198  29.742  20.760  1.00  0.00           H  
ATOM   3196  HE1 TYR A 196     -35.774  33.578  18.814  1.00  0.00           H  
ATOM   3197  HE2 TYR A 196     -38.706  32.007  21.533  1.00  0.00           H  
ATOM   3198  HH  TYR A 196     -38.192  34.150  21.382  1.00  0.00           H  
ATOM   3199  N   SER A 197     -34.653  29.488  21.692  1.00  0.00           N  
ATOM   3200  CA  SER A 197     -34.749  29.786  23.111  1.00  0.00           C  
ATOM   3201  C   SER A 197     -35.267  31.181  23.420  1.00  0.00           C  
ATOM   3202  O   SER A 197     -35.003  32.133  22.683  1.00  0.00           O  
ATOM   3203  CB  SER A 197     -33.406  29.646  23.747  1.00  0.00           C  
ATOM   3204  OG  SER A 197     -32.935  28.344  23.660  1.00  0.00           O  
ATOM   3205  H   SER A 197     -34.034  30.037  21.113  1.00  0.00           H  
ATOM   3206  HA  SER A 197     -35.430  29.073  23.554  1.00  0.00           H  
ATOM   3207 1HB  SER A 197     -32.727  30.304  23.232  1.00  0.00           H  
ATOM   3208 2HB  SER A 197     -33.450  29.957  24.788  1.00  0.00           H  
ATOM   3209  HG  SER A 197     -31.976  28.429  23.781  1.00  0.00           H  
ATOM   3210  N   ARG A 198     -35.938  31.288  24.570  1.00  0.00           N  
ATOM   3211  CA  ARG A 198     -36.482  32.534  25.102  1.00  0.00           C  
ATOM   3212  C   ARG A 198     -35.433  33.317  25.887  1.00  0.00           C  
ATOM   3213  O   ARG A 198     -34.553  32.739  26.525  1.00  0.00           O  
ATOM   3214  CB  ARG A 198     -37.718  32.242  25.947  1.00  0.00           C  
ATOM   3215  CG  ARG A 198     -38.483  33.467  26.472  1.00  0.00           C  
ATOM   3216  CD  ARG A 198     -39.794  33.083  27.102  1.00  0.00           C  
ATOM   3217  NE  ARG A 198     -40.537  34.261  27.521  1.00  0.00           N  
ATOM   3218  CZ  ARG A 198     -41.796  34.266  28.006  1.00  0.00           C  
ATOM   3219  NH1 ARG A 198     -42.461  33.145  28.136  1.00  0.00           N  
ATOM   3220  NH2 ARG A 198     -42.359  35.413  28.344  1.00  0.00           N  
ATOM   3221  H   ARG A 198     -36.088  30.435  25.100  1.00  0.00           H  
ATOM   3222  HA  ARG A 198     -36.795  33.159  24.263  1.00  0.00           H  
ATOM   3223 1HB  ARG A 198     -38.415  31.654  25.354  1.00  0.00           H  
ATOM   3224 2HB  ARG A 198     -37.428  31.641  26.806  1.00  0.00           H  
ATOM   3225 1HG  ARG A 198     -37.891  33.977  27.238  1.00  0.00           H  
ATOM   3226 2HG  ARG A 198     -38.685  34.161  25.654  1.00  0.00           H  
ATOM   3227 1HD  ARG A 198     -40.406  32.527  26.388  1.00  0.00           H  
ATOM   3228 2HD  ARG A 198     -39.608  32.465  27.982  1.00  0.00           H  
ATOM   3229  HE  ARG A 198     -40.068  35.155  27.441  1.00  0.00           H  
ATOM   3230 1HH1 ARG A 198     -42.024  32.273  27.875  1.00  0.00           H  
ATOM   3231 2HH1 ARG A 198     -43.405  33.153  28.495  1.00  0.00           H  
ATOM   3232 1HH2 ARG A 198     -41.845  36.278  28.238  1.00  0.00           H  
ATOM   3233 2HH2 ARG A 198     -43.301  35.429  28.704  1.00  0.00           H  
ATOM   3234  N   TYR A 199     -35.536  34.634  25.815  1.00  0.00           N  
ATOM   3235  CA  TYR A 199     -34.625  35.574  26.463  1.00  0.00           C  
ATOM   3236  C   TYR A 199     -35.116  36.004  27.856  1.00  0.00           C  
ATOM   3237  O   TYR A 199     -36.317  36.134  28.080  1.00  0.00           O  
ATOM   3238  CB  TYR A 199     -34.558  36.787  25.549  1.00  0.00           C  
ATOM   3239  CG  TYR A 199     -33.937  36.484  24.208  1.00  0.00           C  
ATOM   3240  CD1 TYR A 199     -34.723  35.881  23.233  1.00  0.00           C  
ATOM   3241  CD2 TYR A 199     -32.627  36.840  23.921  1.00  0.00           C  
ATOM   3242  CE1 TYR A 199     -34.207  35.602  21.993  1.00  0.00           C  
ATOM   3243  CE2 TYR A 199     -32.104  36.567  22.659  1.00  0.00           C  
ATOM   3244  CZ  TYR A 199     -32.893  35.943  21.703  1.00  0.00           C  
ATOM   3245  OH  TYR A 199     -32.389  35.658  20.451  1.00  0.00           O  
ATOM   3246  H   TYR A 199     -36.286  35.014  25.257  1.00  0.00           H  
ATOM   3247  HA  TYR A 199     -33.638  35.116  26.565  1.00  0.00           H  
ATOM   3248 1HB  TYR A 199     -35.563  37.181  25.394  1.00  0.00           H  
ATOM   3249 2HB  TYR A 199     -33.981  37.546  26.017  1.00  0.00           H  
ATOM   3250  HD1 TYR A 199     -35.754  35.617  23.458  1.00  0.00           H  
ATOM   3251  HD2 TYR A 199     -32.013  37.328  24.680  1.00  0.00           H  
ATOM   3252  HE1 TYR A 199     -34.835  35.118  21.238  1.00  0.00           H  
ATOM   3253  HE2 TYR A 199     -31.076  36.840  22.418  1.00  0.00           H  
ATOM   3254  HH  TYR A 199     -32.985  35.040  20.007  1.00  0.00           H  
ATOM   3255  N   ARG A 200     -34.169  36.248  28.775  1.00  0.00           N  
ATOM   3256  CA  ARG A 200     -34.472  36.747  30.131  1.00  0.00           C  
ATOM   3257  C   ARG A 200     -34.031  38.212  30.296  1.00  0.00           C  
ATOM   3258  O   ARG A 200     -34.742  39.017  30.903  1.00  0.00           O  
ATOM   3259  CB  ARG A 200     -33.813  35.864  31.189  1.00  0.00           C  
ATOM   3260  CG  ARG A 200     -34.430  34.452  31.299  1.00  0.00           C  
ATOM   3261  CD  ARG A 200     -33.720  33.550  32.280  1.00  0.00           C  
ATOM   3262  NE  ARG A 200     -33.797  34.007  33.673  1.00  0.00           N  
ATOM   3263  CZ  ARG A 200     -34.835  33.775  34.508  1.00  0.00           C  
ATOM   3264  NH1 ARG A 200     -35.893  33.127  34.075  1.00  0.00           N  
ATOM   3265  NH2 ARG A 200     -34.800  34.192  35.769  1.00  0.00           N  
ATOM   3266  H   ARG A 200     -33.216  36.081  28.512  1.00  0.00           H  
ATOM   3267  HA  ARG A 200     -35.548  36.695  30.281  1.00  0.00           H  
ATOM   3268 1HB  ARG A 200     -32.759  35.743  30.961  1.00  0.00           H  
ATOM   3269 2HB  ARG A 200     -33.888  36.339  32.169  1.00  0.00           H  
ATOM   3270 1HG  ARG A 200     -35.469  34.535  31.616  1.00  0.00           H  
ATOM   3271 2HG  ARG A 200     -34.396  33.957  30.325  1.00  0.00           H  
ATOM   3272 1HD  ARG A 200     -34.170  32.557  32.231  1.00  0.00           H  
ATOM   3273 2HD  ARG A 200     -32.671  33.472  32.011  1.00  0.00           H  
ATOM   3274  HE  ARG A 200     -32.996  34.499  34.050  1.00  0.00           H  
ATOM   3275 1HH1 ARG A 200     -35.935  32.809  33.118  1.00  0.00           H  
ATOM   3276 2HH1 ARG A 200     -36.668  32.954  34.702  1.00  0.00           H  
ATOM   3277 1HH2 ARG A 200     -33.995  34.688  36.130  1.00  0.00           H  
ATOM   3278 2HH2 ARG A 200     -35.583  34.006  36.381  1.00  0.00           H  
ATOM   3279  N   ILE A 201     -32.854  38.536  29.749  1.00  0.00           N  
ATOM   3280  CA  ILE A 201     -32.261  39.889  29.673  1.00  0.00           C  
ATOM   3281  C   ILE A 201     -32.077  40.797  30.914  1.00  0.00           C  
ATOM   3282  O   ILE A 201     -30.987  41.323  31.125  1.00  0.00           O  
ATOM   3283  CB  ILE A 201     -33.057  40.672  28.610  1.00  0.00           C  
ATOM   3284  CG1 ILE A 201     -32.828  39.995  27.262  1.00  0.00           C  
ATOM   3285  CG2 ILE A 201     -32.655  42.149  28.573  1.00  0.00           C  
ATOM   3286  CD1 ILE A 201     -33.759  40.456  26.174  1.00  0.00           C  
ATOM   3287  H   ILE A 201     -32.336  37.795  29.305  1.00  0.00           H  
ATOM   3288  HA  ILE A 201     -31.262  39.746  29.264  1.00  0.00           H  
ATOM   3289  HB  ILE A 201     -34.122  40.606  28.832  1.00  0.00           H  
ATOM   3290 1HG1 ILE A 201     -31.809  40.194  26.950  1.00  0.00           H  
ATOM   3291 2HG1 ILE A 201     -32.935  38.932  27.395  1.00  0.00           H  
ATOM   3292 1HG2 ILE A 201     -33.239  42.656  27.811  1.00  0.00           H  
ATOM   3293 2HG2 ILE A 201     -32.852  42.608  29.536  1.00  0.00           H  
ATOM   3294 3HG2 ILE A 201     -31.605  42.245  28.347  1.00  0.00           H  
ATOM   3295 1HD1 ILE A 201     -33.531  39.929  25.245  1.00  0.00           H  
ATOM   3296 2HD1 ILE A 201     -34.791  40.240  26.468  1.00  0.00           H  
ATOM   3297 3HD1 ILE A 201     -33.642  41.524  26.023  1.00  0.00           H  
ATOM   3298  N   GLY A 202     -33.108  41.007  31.718  1.00  0.00           N  
ATOM   3299  CA  GLY A 202     -33.064  42.015  32.793  1.00  0.00           C  
ATOM   3300  C   GLY A 202     -32.361  41.643  34.110  1.00  0.00           C  
ATOM   3301  O   GLY A 202     -32.358  42.436  35.053  1.00  0.00           O  
ATOM   3302  H   GLY A 202     -33.961  40.484  31.532  1.00  0.00           H  
ATOM   3303 1HA  GLY A 202     -32.596  42.916  32.391  1.00  0.00           H  
ATOM   3304 2HA  GLY A 202     -34.087  42.301  33.022  1.00  0.00           H  
ATOM   3305  N   ASN A 203     -31.799  40.448  34.191  1.00  0.00           N  
ATOM   3306  CA  ASN A 203     -31.162  39.974  35.418  1.00  0.00           C  
ATOM   3307  C   ASN A 203     -29.622  39.937  35.353  1.00  0.00           C  
ATOM   3308  O   ASN A 203     -29.008  38.998  34.830  1.00  0.00           O  
ATOM   3309  CB  ASN A 203     -31.745  38.631  35.758  1.00  0.00           C  
ATOM   3310  CG  ASN A 203     -33.200  38.697  36.167  1.00  0.00           C  
ATOM   3311  OD1 ASN A 203     -33.539  39.256  37.215  1.00  0.00           O  
ATOM   3312  ND2 ASN A 203     -34.067  38.147  35.345  1.00  0.00           N  
ATOM   3313  H   ASN A 203     -31.811  39.857  33.374  1.00  0.00           H  
ATOM   3314  HA  ASN A 203     -31.422  40.664  36.223  1.00  0.00           H  
ATOM   3315 1HB  ASN A 203     -31.702  38.037  34.864  1.00  0.00           H  
ATOM   3316 2HB  ASN A 203     -31.156  38.139  36.529  1.00  0.00           H  
ATOM   3317 1HD2 ASN A 203     -35.047  38.168  35.557  1.00  0.00           H  
ATOM   3318 2HD2 ASN A 203     -33.752  37.719  34.504  1.00  0.00           H  
ATOM   3319  N   TYR A 204     -29.008  40.989  35.892  1.00  0.00           N  
ATOM   3320  CA  TYR A 204     -27.557  41.191  35.872  1.00  0.00           C  
ATOM   3321  C   TYR A 204     -26.925  40.949  37.243  1.00  0.00           C  
ATOM   3322  O   TYR A 204     -27.599  41.060  38.266  1.00  0.00           O  
ATOM   3323  CB  TYR A 204     -27.253  42.611  35.406  1.00  0.00           C  
ATOM   3324  CG  TYR A 204     -27.934  43.644  36.266  1.00  0.00           C  
ATOM   3325  CD1 TYR A 204     -27.325  44.106  37.419  1.00  0.00           C  
ATOM   3326  CD2 TYR A 204     -29.192  44.126  35.897  1.00  0.00           C  
ATOM   3327  CE1 TYR A 204     -27.972  45.046  38.207  1.00  0.00           C  
ATOM   3328  CE2 TYR A 204     -29.830  45.064  36.685  1.00  0.00           C  
ATOM   3329  CZ  TYR A 204     -29.222  45.524  37.839  1.00  0.00           C  
ATOM   3330  OH  TYR A 204     -29.858  46.457  38.634  1.00  0.00           O  
ATOM   3331  H   TYR A 204     -29.588  41.708  36.307  1.00  0.00           H  
ATOM   3332  HA  TYR A 204     -27.115  40.483  35.171  1.00  0.00           H  
ATOM   3333 1HB  TYR A 204     -26.177  42.793  35.433  1.00  0.00           H  
ATOM   3334 2HB  TYR A 204     -27.594  42.742  34.377  1.00  0.00           H  
ATOM   3335  HD1 TYR A 204     -26.344  43.723  37.706  1.00  0.00           H  
ATOM   3336  HD2 TYR A 204     -29.676  43.761  34.986  1.00  0.00           H  
ATOM   3337  HE1 TYR A 204     -27.508  45.406  39.111  1.00  0.00           H  
ATOM   3338  HE2 TYR A 204     -30.812  45.437  36.399  1.00  0.00           H  
ATOM   3339  HH  TYR A 204     -29.310  46.658  39.399  1.00  0.00           H  
ATOM   3340  N   LYS A 205     -25.629  40.629  37.261  1.00  0.00           N  
ATOM   3341  CA  LYS A 205     -24.914  40.419  38.521  1.00  0.00           C  
ATOM   3342  C   LYS A 205     -23.876  41.527  38.721  1.00  0.00           C  
ATOM   3343  O   LYS A 205     -23.343  42.044  37.747  1.00  0.00           O  
ATOM   3344  CB  LYS A 205     -24.282  39.024  38.521  1.00  0.00           C  
ATOM   3345  CG  LYS A 205     -25.322  37.878  38.281  1.00  0.00           C  
ATOM   3346  CD  LYS A 205     -26.364  37.805  39.418  1.00  0.00           C  
ATOM   3347  CE  LYS A 205     -27.388  36.683  39.197  1.00  0.00           C  
ATOM   3348  NZ  LYS A 205     -28.463  36.691  40.248  1.00  0.00           N  
ATOM   3349  H   LYS A 205     -25.133  40.543  36.387  1.00  0.00           H  
ATOM   3350  HA  LYS A 205     -25.625  40.475  39.346  1.00  0.00           H  
ATOM   3351 1HB  LYS A 205     -23.530  38.966  37.736  1.00  0.00           H  
ATOM   3352 2HB  LYS A 205     -23.774  38.853  39.472  1.00  0.00           H  
ATOM   3353 1HG  LYS A 205     -25.836  38.029  37.329  1.00  0.00           H  
ATOM   3354 2HG  LYS A 205     -24.801  36.925  38.225  1.00  0.00           H  
ATOM   3355 1HD  LYS A 205     -25.849  37.618  40.365  1.00  0.00           H  
ATOM   3356 2HD  LYS A 205     -26.891  38.755  39.498  1.00  0.00           H  
ATOM   3357 1HE  LYS A 205     -27.854  36.813  38.217  1.00  0.00           H  
ATOM   3358 2HE  LYS A 205     -26.880  35.722  39.223  1.00  0.00           H  
ATOM   3359 1HZ  LYS A 205     -29.120  35.944  40.069  1.00  0.00           H  
ATOM   3360 2HZ  LYS A 205     -28.046  36.565  41.158  1.00  0.00           H  
ATOM   3361 3HZ  LYS A 205     -28.949  37.579  40.221  1.00  0.00           H  
ATOM   3362  N   LEU A 206     -23.604  41.901  39.975  1.00  0.00           N  
ATOM   3363  CA  LEU A 206     -22.683  43.012  40.260  1.00  0.00           C  
ATOM   3364  C   LEU A 206     -21.278  42.686  40.834  1.00  0.00           C  
ATOM   3365  O   LEU A 206     -20.436  43.578  40.962  1.00  0.00           O  
ATOM   3366  CB  LEU A 206     -23.445  43.975  41.150  1.00  0.00           C  
ATOM   3367  CG  LEU A 206     -24.710  44.536  40.481  1.00  0.00           C  
ATOM   3368  CD1 LEU A 206     -25.463  45.406  41.419  1.00  0.00           C  
ATOM   3369  CD2 LEU A 206     -24.291  45.305  39.267  1.00  0.00           C  
ATOM   3370  H   LEU A 206     -24.074  41.437  40.741  1.00  0.00           H  
ATOM   3371  HA  LEU A 206     -22.514  43.531  39.315  1.00  0.00           H  
ATOM   3372 1HB  LEU A 206     -23.730  43.463  42.066  1.00  0.00           H  
ATOM   3373 2HB  LEU A 206     -22.818  44.766  41.396  1.00  0.00           H  
ATOM   3374  HG  LEU A 206     -25.361  43.713  40.187  1.00  0.00           H  
ATOM   3375 1HD1 LEU A 206     -26.349  45.796  40.945  1.00  0.00           H  
ATOM   3376 2HD1 LEU A 206     -25.750  44.839  42.302  1.00  0.00           H  
ATOM   3377 3HD1 LEU A 206     -24.847  46.227  41.695  1.00  0.00           H  
ATOM   3378 1HD2 LEU A 206     -25.155  45.703  38.753  1.00  0.00           H  
ATOM   3379 2HD2 LEU A 206     -23.640  46.127  39.549  1.00  0.00           H  
ATOM   3380 3HD2 LEU A 206     -23.758  44.629  38.616  1.00  0.00           H  
ATOM   3381  N   ASN A 207     -21.053  41.438  41.221  1.00  0.00           N  
ATOM   3382  CA  ASN A 207     -19.792  40.823  41.722  1.00  0.00           C  
ATOM   3383  C   ASN A 207     -18.953  41.423  42.893  1.00  0.00           C  
ATOM   3384  O   ASN A 207     -18.199  40.677  43.524  1.00  0.00           O  
ATOM   3385  CB  ASN A 207     -18.888  40.606  40.538  1.00  0.00           C  
ATOM   3386  CG  ASN A 207     -19.488  39.589  39.640  1.00  0.00           C  
ATOM   3387  OD1 ASN A 207     -20.443  38.917  40.052  1.00  0.00           O  
ATOM   3388  ND2 ASN A 207     -18.957  39.426  38.471  1.00  0.00           N  
ATOM   3389  H   ASN A 207     -21.833  40.808  41.127  1.00  0.00           H  
ATOM   3390  HA  ASN A 207     -20.067  39.828  42.064  1.00  0.00           H  
ATOM   3391 1HB  ASN A 207     -18.766  41.542  40.002  1.00  0.00           H  
ATOM   3392 2HB  ASN A 207     -17.904  40.268  40.878  1.00  0.00           H  
ATOM   3393 1HD2 ASN A 207     -19.303  38.684  37.876  1.00  0.00           H  
ATOM   3394 2HD2 ASN A 207     -18.182  39.982  38.197  1.00  0.00           H  
ATOM   3395  N   THR A 208     -19.129  42.693  43.243  1.00  0.00           N  
ATOM   3396  CA  THR A 208     -18.519  43.273  44.458  1.00  0.00           C  
ATOM   3397  C   THR A 208     -17.003  43.131  44.686  1.00  0.00           C  
ATOM   3398  O   THR A 208     -16.601  42.459  45.632  1.00  0.00           O  
ATOM   3399  CB  THR A 208     -19.189  42.743  45.730  1.00  0.00           C  
ATOM   3400  OG1 THR A 208     -20.621  42.753  45.582  1.00  0.00           O  
ATOM   3401  CG2 THR A 208     -18.782  43.639  46.900  1.00  0.00           C  
ATOM   3402  H   THR A 208     -19.705  43.261  42.630  1.00  0.00           H  
ATOM   3403  HA  THR A 208     -18.704  44.341  44.434  1.00  0.00           H  
ATOM   3404  HB  THR A 208     -18.852  41.724  45.927  1.00  0.00           H  
ATOM   3405  HG1 THR A 208     -21.026  42.446  46.399  1.00  0.00           H  
ATOM   3406 1HG2 THR A 208     -19.243  43.264  47.806  1.00  0.00           H  
ATOM   3407 2HG2 THR A 208     -17.692  43.631  47.011  1.00  0.00           H  
ATOM   3408 3HG2 THR A 208     -19.115  44.661  46.712  1.00  0.00           H  
ATOM   3409  N   ASP A 209     -16.173  43.735  43.823  1.00  0.00           N  
ATOM   3410  CA  ASP A 209     -14.704  43.715  43.978  1.00  0.00           C  
ATOM   3411  C   ASP A 209     -14.269  43.678  45.457  1.00  0.00           C  
ATOM   3412  O   ASP A 209     -14.837  44.356  46.317  1.00  0.00           O  
ATOM   3413  CB  ASP A 209     -14.051  44.900  43.239  1.00  0.00           C  
ATOM   3414  CG  ASP A 209     -12.510  44.900  43.278  1.00  0.00           C  
ATOM   3415  OD1 ASP A 209     -11.946  44.089  43.987  1.00  0.00           O  
ATOM   3416  OD2 ASP A 209     -11.918  45.718  42.620  1.00  0.00           O  
ATOM   3417  H   ASP A 209     -16.578  44.234  43.049  1.00  0.00           H  
ATOM   3418  HA  ASP A 209     -14.338  42.802  43.510  1.00  0.00           H  
ATOM   3419 1HB  ASP A 209     -14.353  44.869  42.190  1.00  0.00           H  
ATOM   3420 2HB  ASP A 209     -14.409  45.837  43.641  1.00  0.00           H  
ATOM   3421  N   HIS A 210     -13.213  42.892  45.720  1.00  0.00           N  
ATOM   3422  CA  HIS A 210     -12.661  42.632  47.055  1.00  0.00           C  
ATOM   3423  C   HIS A 210     -11.746  43.739  47.585  1.00  0.00           C  
ATOM   3424  O   HIS A 210     -11.173  43.621  48.675  1.00  0.00           O  
ATOM   3425  CB  HIS A 210     -11.940  41.286  47.088  1.00  0.00           C  
ATOM   3426  CG  HIS A 210     -12.886  40.119  46.974  1.00  0.00           C  
ATOM   3427  ND1 HIS A 210     -12.454  38.809  46.875  1.00  0.00           N  
ATOM   3428  CD2 HIS A 210     -14.239  40.072  46.938  1.00  0.00           C  
ATOM   3429  CE1 HIS A 210     -13.507  38.007  46.788  1.00  0.00           C  
ATOM   3430  NE2 HIS A 210     -14.598  38.751  46.822  1.00  0.00           N  
ATOM   3431  H   HIS A 210     -12.747  42.509  44.909  1.00  0.00           H  
ATOM   3432  HA  HIS A 210     -13.491  42.570  47.757  1.00  0.00           H  
ATOM   3433 1HB  HIS A 210     -11.229  41.241  46.264  1.00  0.00           H  
ATOM   3434 2HB  HIS A 210     -11.380  41.202  48.016  1.00  0.00           H  
ATOM   3435  HD2 HIS A 210     -14.920  40.924  46.989  1.00  0.00           H  
ATOM   3436  HE1 HIS A 210     -13.482  36.918  46.701  1.00  0.00           H  
ATOM   3437  HE2 HIS A 210     -15.549  38.416  46.771  1.00  0.00           H  
ATOM   3438  N   SER A 211     -11.679  44.826  46.825  1.00  0.00           N  
ATOM   3439  CA  SER A 211     -11.044  46.065  47.258  1.00  0.00           C  
ATOM   3440  C   SER A 211     -11.987  46.617  48.341  1.00  0.00           C  
ATOM   3441  O   SER A 211     -12.728  45.833  48.942  1.00  0.00           O  
ATOM   3442  CB  SER A 211     -10.870  47.054  46.110  1.00  0.00           C  
ATOM   3443  OG  SER A 211     -10.326  48.276  46.578  1.00  0.00           O  
ATOM   3444  H   SER A 211     -12.070  44.749  45.882  1.00  0.00           H  
ATOM   3445  HA  SER A 211     -10.070  45.852  47.693  1.00  0.00           H  
ATOM   3446 1HB  SER A 211     -10.210  46.619  45.355  1.00  0.00           H  
ATOM   3447 2HB  SER A 211     -11.832  47.234  45.630  1.00  0.00           H  
ATOM   3448  HG  SER A 211     -10.108  48.783  45.788  1.00  0.00           H  
ATOM   3449  N   SER A 212     -11.931  47.901  48.687  1.00  0.00           N  
ATOM   3450  CA  SER A 212     -12.789  48.348  49.799  1.00  0.00           C  
ATOM   3451  C   SER A 212     -14.253  47.910  49.558  1.00  0.00           C  
ATOM   3452  O   SER A 212     -15.043  48.618  48.931  1.00  0.00           O  
ATOM   3453  CB  SER A 212     -12.751  49.862  49.949  1.00  0.00           C  
ATOM   3454  OG  SER A 212     -13.629  50.287  50.969  1.00  0.00           O  
ATOM   3455  H   SER A 212     -11.310  48.507  48.167  1.00  0.00           H  
ATOM   3456  HA  SER A 212     -12.433  47.889  50.721  1.00  0.00           H  
ATOM   3457 1HB  SER A 212     -11.739  50.195  50.170  1.00  0.00           H  
ATOM   3458 2HB  SER A 212     -13.054  50.315  49.006  1.00  0.00           H  
ATOM   3459  HG  SER A 212     -13.714  51.257  50.877  1.00  0.00           H  
ATOM   3460  N   SER A 213     -14.606  46.799  50.201  1.00  0.00           N  
ATOM   3461  CA  SER A 213     -15.889  46.122  50.087  1.00  0.00           C  
ATOM   3462  C   SER A 213     -17.092  46.945  50.491  1.00  0.00           C  
ATOM   3463  O   SER A 213     -18.083  46.953  49.772  1.00  0.00           O  
ATOM   3464  CB  SER A 213     -15.852  44.846  50.911  1.00  0.00           C  
ATOM   3465  OG  SER A 213     -17.065  44.141  50.818  1.00  0.00           O  
ATOM   3466  H   SER A 213     -13.845  46.314  50.648  1.00  0.00           H  
ATOM   3467  HA  SER A 213     -16.010  45.837  49.040  1.00  0.00           H  
ATOM   3468 1HB  SER A 213     -15.026  44.225  50.559  1.00  0.00           H  
ATOM   3469 2HB  SER A 213     -15.654  45.096  51.953  1.00  0.00           H  
ATOM   3470  HG  SER A 213     -17.280  44.123  49.882  1.00  0.00           H  
ATOM   3471  N   SER A 214     -17.026  47.660  51.614  1.00  0.00           N  
ATOM   3472  CA  SER A 214     -18.201  48.417  52.055  1.00  0.00           C  
ATOM   3473  C   SER A 214     -18.614  49.463  51.027  1.00  0.00           C  
ATOM   3474  O   SER A 214     -19.810  49.661  50.771  1.00  0.00           O  
ATOM   3475  CB  SER A 214     -17.927  49.096  53.385  1.00  0.00           C  
ATOM   3476  OG  SER A 214     -17.762  48.151  54.409  1.00  0.00           O  
ATOM   3477  H   SER A 214     -16.180  47.654  52.165  1.00  0.00           H  
ATOM   3478  HA  SER A 214     -19.028  47.721  52.181  1.00  0.00           H  
ATOM   3479 1HB  SER A 214     -17.028  49.708  53.301  1.00  0.00           H  
ATOM   3480 2HB  SER A 214     -18.753  49.764  53.627  1.00  0.00           H  
ATOM   3481  HG  SER A 214     -17.729  48.653  55.231  1.00  0.00           H  
ATOM   3482  N   ASP A 215     -17.626  50.118  50.427  1.00  0.00           N  
ATOM   3483  CA  ASP A 215     -17.892  51.146  49.443  1.00  0.00           C  
ATOM   3484  C   ASP A 215     -18.348  50.503  48.146  1.00  0.00           C  
ATOM   3485  O   ASP A 215     -19.293  50.972  47.508  1.00  0.00           O  
ATOM   3486  CB  ASP A 215     -16.630  51.969  49.219  1.00  0.00           C  
ATOM   3487  CG  ASP A 215     -16.251  52.810  50.448  1.00  0.00           C  
ATOM   3488  OD1 ASP A 215     -17.073  52.954  51.329  1.00  0.00           O  
ATOM   3489  OD2 ASP A 215     -15.138  53.283  50.501  1.00  0.00           O  
ATOM   3490  H   ASP A 215     -16.671  49.891  50.661  1.00  0.00           H  
ATOM   3491  HA  ASP A 215     -18.687  51.793  49.816  1.00  0.00           H  
ATOM   3492 1HB  ASP A 215     -15.802  51.290  48.993  1.00  0.00           H  
ATOM   3493 2HB  ASP A 215     -16.766  52.622  48.355  1.00  0.00           H  
ATOM   3494  N   ASN A 216     -17.715  49.386  47.779  1.00  0.00           N  
ATOM   3495  CA  ASN A 216     -18.104  48.727  46.548  1.00  0.00           C  
ATOM   3496  C   ASN A 216     -19.532  48.247  46.647  1.00  0.00           C  
ATOM   3497  O   ASN A 216     -20.315  48.453  45.733  1.00  0.00           O  
ATOM   3498  CB  ASN A 216     -17.164  47.583  46.245  1.00  0.00           C  
ATOM   3499  CG  ASN A 216     -15.845  48.089  45.796  1.00  0.00           C  
ATOM   3500  OD1 ASN A 216     -15.729  49.240  45.344  1.00  0.00           O  
ATOM   3501  ND2 ASN A 216     -14.844  47.280  45.902  1.00  0.00           N  
ATOM   3502  H   ASN A 216     -16.933  49.022  48.327  1.00  0.00           H  
ATOM   3503  HA  ASN A 216     -18.048  49.452  45.736  1.00  0.00           H  
ATOM   3504 1HB  ASN A 216     -17.018  46.976  47.140  1.00  0.00           H  
ATOM   3505 2HB  ASN A 216     -17.593  46.939  45.474  1.00  0.00           H  
ATOM   3506 1HD2 ASN A 216     -13.942  47.578  45.610  1.00  0.00           H  
ATOM   3507 2HD2 ASN A 216     -14.979  46.340  46.266  1.00  0.00           H  
ATOM   3508  N   ILE A 217     -19.928  47.714  47.789  1.00  0.00           N  
ATOM   3509  CA  ILE A 217     -21.300  47.260  47.927  1.00  0.00           C  
ATOM   3510  C   ILE A 217     -22.254  48.424  47.808  1.00  0.00           C  
ATOM   3511  O   ILE A 217     -23.224  48.359  47.054  1.00  0.00           O  
ATOM   3512  CB  ILE A 217     -21.514  46.556  49.267  1.00  0.00           C  
ATOM   3513  CG1 ILE A 217     -20.750  45.269  49.249  1.00  0.00           C  
ATOM   3514  CG2 ILE A 217     -22.998  46.322  49.496  1.00  0.00           C  
ATOM   3515  CD1 ILE A 217     -20.605  44.631  50.572  1.00  0.00           C  
ATOM   3516  H   ILE A 217     -19.262  47.578  48.546  1.00  0.00           H  
ATOM   3517  HA  ILE A 217     -21.512  46.551  47.127  1.00  0.00           H  
ATOM   3518  HB  ILE A 217     -21.102  47.172  50.073  1.00  0.00           H  
ATOM   3519 1HG1 ILE A 217     -21.262  44.575  48.584  1.00  0.00           H  
ATOM   3520 2HG1 ILE A 217     -19.767  45.460  48.853  1.00  0.00           H  
ATOM   3521 1HG2 ILE A 217     -23.141  45.815  50.449  1.00  0.00           H  
ATOM   3522 2HG2 ILE A 217     -23.523  47.278  49.517  1.00  0.00           H  
ATOM   3523 3HG2 ILE A 217     -23.401  45.704  48.692  1.00  0.00           H  
ATOM   3524 1HD1 ILE A 217     -20.036  43.705  50.466  1.00  0.00           H  
ATOM   3525 2HD1 ILE A 217     -20.065  45.312  51.236  1.00  0.00           H  
ATOM   3526 3HD1 ILE A 217     -21.584  44.413  50.983  1.00  0.00           H  
ATOM   3527  N   ALA A 218     -21.956  49.522  48.497  1.00  0.00           N  
ATOM   3528  CA  ALA A 218     -22.827  50.675  48.457  1.00  0.00           C  
ATOM   3529  C   ALA A 218     -23.045  51.178  47.033  1.00  0.00           C  
ATOM   3530  O   ALA A 218     -24.166  51.534  46.679  1.00  0.00           O  
ATOM   3531  CB  ALA A 218     -22.226  51.782  49.296  1.00  0.00           C  
ATOM   3532  H   ALA A 218     -21.129  49.545  49.100  1.00  0.00           H  
ATOM   3533  HA  ALA A 218     -23.796  50.386  48.869  1.00  0.00           H  
ATOM   3534 1HB  ALA A 218     -22.884  52.647  49.301  1.00  0.00           H  
ATOM   3535 2HB  ALA A 218     -22.089  51.423  50.312  1.00  0.00           H  
ATOM   3536 3HB  ALA A 218     -21.254  52.060  48.875  1.00  0.00           H  
ATOM   3537  N   LEU A 219     -22.001  51.114  46.194  1.00  0.00           N  
ATOM   3538  CA  LEU A 219     -22.092  51.604  44.815  1.00  0.00           C  
ATOM   3539  C   LEU A 219     -22.767  50.618  43.862  1.00  0.00           C  
ATOM   3540  O   LEU A 219     -22.982  50.931  42.692  1.00  0.00           O  
ATOM   3541  CB  LEU A 219     -20.687  51.919  44.291  1.00  0.00           C  
ATOM   3542  CG  LEU A 219     -19.969  53.078  44.995  1.00  0.00           C  
ATOM   3543  CD1 LEU A 219     -18.545  53.175  44.489  1.00  0.00           C  
ATOM   3544  CD2 LEU A 219     -20.723  54.369  44.729  1.00  0.00           C  
ATOM   3545  H   LEU A 219     -21.099  50.793  46.549  1.00  0.00           H  
ATOM   3546  HA  LEU A 219     -22.675  52.520  44.822  1.00  0.00           H  
ATOM   3547 1HB  LEU A 219     -20.068  51.025  44.398  1.00  0.00           H  
ATOM   3548 2HB  LEU A 219     -20.767  52.167  43.237  1.00  0.00           H  
ATOM   3549  HG  LEU A 219     -19.940  52.888  46.063  1.00  0.00           H  
ATOM   3550 1HD1 LEU A 219     -18.036  53.991  45.000  1.00  0.00           H  
ATOM   3551 2HD1 LEU A 219     -18.026  52.236  44.694  1.00  0.00           H  
ATOM   3552 3HD1 LEU A 219     -18.549  53.365  43.418  1.00  0.00           H  
ATOM   3553 1HD2 LEU A 219     -20.217  55.193  45.233  1.00  0.00           H  
ATOM   3554 2HD2 LEU A 219     -20.749  54.562  43.652  1.00  0.00           H  
ATOM   3555 3HD2 LEU A 219     -21.746  54.284  45.106  1.00  0.00           H  
ATOM   3556  N   LEU A 220     -23.077  49.431  44.350  1.00  0.00           N  
ATOM   3557  CA  LEU A 220     -23.743  48.406  43.572  1.00  0.00           C  
ATOM   3558  C   LEU A 220     -25.217  48.335  43.976  1.00  0.00           C  
ATOM   3559  O   LEU A 220     -26.092  48.097  43.141  1.00  0.00           O  
ATOM   3560  CB  LEU A 220     -22.979  47.096  43.757  1.00  0.00           C  
ATOM   3561  CG  LEU A 220     -21.539  47.155  43.207  1.00  0.00           C  
ATOM   3562  CD1 LEU A 220     -20.830  45.851  43.519  1.00  0.00           C  
ATOM   3563  CD2 LEU A 220     -21.568  47.475  41.714  1.00  0.00           C  
ATOM   3564  H   LEU A 220     -22.871  49.223  45.322  1.00  0.00           H  
ATOM   3565  HA  LEU A 220     -23.695  48.676  42.520  1.00  0.00           H  
ATOM   3566 1HB  LEU A 220     -22.901  46.907  44.826  1.00  0.00           H  
ATOM   3567 2HB  LEU A 220     -23.489  46.279  43.327  1.00  0.00           H  
ATOM   3568  HG  LEU A 220     -21.019  47.941  43.668  1.00  0.00           H  
ATOM   3569 1HD1 LEU A 220     -19.821  45.903  43.148  1.00  0.00           H  
ATOM   3570 2HD1 LEU A 220     -20.816  45.698  44.603  1.00  0.00           H  
ATOM   3571 3HD1 LEU A 220     -21.338  45.021  43.053  1.00  0.00           H  
ATOM   3572 1HD2 LEU A 220     -20.555  47.548  41.336  1.00  0.00           H  
ATOM   3573 2HD2 LEU A 220     -22.083  46.730  41.173  1.00  0.00           H  
ATOM   3574 3HD2 LEU A 220     -22.073  48.426  41.569  1.00  0.00           H  
ATOM   3575  N   VAL A 221     -25.488  48.595  45.254  1.00  0.00           N  
ATOM   3576  CA  VAL A 221     -26.847  48.596  45.785  1.00  0.00           C  
ATOM   3577  C   VAL A 221     -27.600  49.881  45.404  1.00  0.00           C  
ATOM   3578  O   VAL A 221     -28.758  49.826  44.981  1.00  0.00           O  
ATOM   3579  CB  VAL A 221     -26.812  48.457  47.308  1.00  0.00           C  
ATOM   3580  CG1 VAL A 221     -28.218  48.604  47.896  1.00  0.00           C  
ATOM   3581  CG2 VAL A 221     -26.231  47.108  47.661  1.00  0.00           C  
ATOM   3582  H   VAL A 221     -24.712  48.763  45.893  1.00  0.00           H  
ATOM   3583  HA  VAL A 221     -27.380  47.741  45.365  1.00  0.00           H  
ATOM   3584  HB  VAL A 221     -26.178  49.252  47.718  1.00  0.00           H  
ATOM   3585 1HG1 VAL A 221     -28.173  48.509  48.980  1.00  0.00           H  
ATOM   3586 2HG1 VAL A 221     -28.624  49.584  47.635  1.00  0.00           H  
ATOM   3587 3HG1 VAL A 221     -28.866  47.823  47.493  1.00  0.00           H  
ATOM   3588 1HG2 VAL A 221     -26.177  47.010  48.741  1.00  0.00           H  
ATOM   3589 2HG2 VAL A 221     -26.868  46.324  47.253  1.00  0.00           H  
ATOM   3590 3HG2 VAL A 221     -25.236  47.020  47.238  1.00  0.00           H  
ATOM   3591  N   GLN A 222     -26.937  51.032  45.567  1.00  0.00           N  
ATOM   3592  CA  GLN A 222     -27.519  52.326  45.238  1.00  0.00           C  
ATOM   3593  C   GLN A 222     -26.422  53.348  44.974  1.00  0.00           C  
ATOM   3594  O   GLN A 222     -25.728  53.251  43.964  1.00  0.00           O  
ATOM   3595  OXT GLN A 222     -26.391  54.385  45.632  1.00  0.00           O  
ATOM   3596  CB  GLN A 222     -28.442  52.828  46.351  1.00  0.00           C  
ATOM   3597  CG  GLN A 222     -29.127  54.140  46.020  1.00  0.00           C  
ATOM   3598  CD  GLN A 222     -30.074  54.567  47.108  1.00  0.00           C  
ATOM   3599  OE1 GLN A 222     -30.176  53.908  48.146  1.00  0.00           O  
ATOM   3600  NE2 GLN A 222     -30.776  55.672  46.889  1.00  0.00           N  
ATOM   3601  H   GLN A 222     -25.984  51.023  45.932  1.00  0.00           H  
ATOM   3602  HA  GLN A 222     -28.101  52.222  44.327  1.00  0.00           H  
ATOM   3603 1HB  GLN A 222     -29.218  52.087  46.548  1.00  0.00           H  
ATOM   3604 2HB  GLN A 222     -27.874  52.966  47.273  1.00  0.00           H  
ATOM   3605 1HG  GLN A 222     -28.370  54.917  45.892  1.00  0.00           H  
ATOM   3606 2HG  GLN A 222     -29.693  54.018  45.095  1.00  0.00           H  
ATOM   3607 1HE2 GLN A 222     -31.419  55.998  47.582  1.00  0.00           H  
ATOM   3608 2HE2 GLN A 222     -30.662  56.179  46.034  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_2_0.35_1_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -1172.69 122.996 691.076 4.01644 37.2393 -36.8391 -294.112 -116.115 -17.3064 -29.9964 -9.82529 0 12.1864 260.606 -36.6543 0.30768 168.485 54.871 126.996 -234.757
MET:NtermProteinFull_1 -2.20576 0.28116 3.76735 0.00733 0.04231 -0.18323 -3.92256 0 0 -0.7856 0 0 0.00144 1.10668 0 0 1.65735 0 0.14136 -0.09217
ALA_2 -3.6085 0.25996 2.71445 0.00149 0 -0.17543 -0.33672 0 0 0 0 0 -0.03662 0 -0.40066 0 1.32468 -0.28811 0.35113 -0.19433
ASP_3 -2.72929 0.33853 4.75771 0.00692 0.57264 -0.07721 -3.34113 0 0 -0.7856 0 0 -0.06142 3.11567 -0.03096 0 -2.14574 -0.40885 0.45859 -0.33014
SER_4 -2.25421 0.20511 3.1231 0.00168 0.02859 -0.51022 -1.00397 0 0 0 0 0 -0.04059 0.78939 -0.21849 0 -0.28969 -0.38168 0.32241 -0.22857
ASN_5 -2.93504 0.25806 3.30711 0.00396 0.18474 -0.33435 0.09447 0 0 0 0 0 -0.01505 2.49751 -0.36902 0 -1.34026 0.23479 0.22965 1.81658
GLY_6 -0.71326 0.10043 0.93128 6e-05 0 -0.15073 0.02301 0 0 0 0 0 -0.0305 0 0.22521 0 0.79816 0.53194 0.23421 1.94981
THR_7 -3.111 0.21107 1.77217 0.01075 0.05513 -0.41415 0.20185 0 0 0 0 0 0.01298 0.11822 -0.05492 0 1.15175 0.08322 0.28862 0.32569
ILE_8 -4.60432 0.46741 0.62111 0.04218 0.0787 -0.37462 -0.58424 0 0 0 0 0 0.0419 0.80951 -0.60221 0 2.30374 -0.15557 0.39435 -1.56207
THR_9 -5.26399 0.32346 5.22238 0.00707 0.08579 0.1041 -3.44954 0 0 -1.63545 -0.51694 0 0.01489 0.02249 -0.37357 0 1.15175 -0.41688 0.36892 -4.35552
VAL_10 -3.88887 0.27432 2.29713 0.02515 0.05546 -0.1255 -0.68376 0 0 0 0 0 -0.02409 -0.00787 -0.20868 0 2.64269 -0.30454 0.27977 0.33122
GLU_11 -3.64165 0.19862 3.51874 0.00505 0.24207 -0.18184 -0.92323 0 0 0 0 0 0.06145 2.51649 -0.27366 0 -2.72453 -0.33393 0.28227 -1.25416
GLU_12 -6.62719 0.55068 6.34785 0.00602 0.28436 -0.13082 -3.79844 0 0 -1.63545 -0.51694 0 0.16622 3.54907 -0.3012 0 -2.72453 -0.47042 0.43922 -4.86156
LEU_13 -8.08202 0.67167 3.7031 0.02082 0.07642 -0.24132 -2.03949 0 0 0 0 0 -0.02622 0.32956 -0.26266 0 1.66147 -0.36582 0.65311 -3.90139
LYS_14 -5.87164 0.37754 5.93325 0.01194 0.52995 0.17676 -3.96154 0 0 0 -0.46241 0 -0.01674 3.67491 0.05825 0 -0.71458 -0.21937 0.71728 0.23361
LYS_15 -5.28787 0.25753 4.98198 0.00792 0.12322 -0.3206 -1.95223 0 0 0 0 0 0.03761 1.05698 0.00322 0 -0.71458 -0.26463 0.42714 -1.64432
LEU_16 -7.58769 0.51089 3.68851 0.02091 0.07572 -0.30132 -2.01211 0 0 0 0 0 -0.03839 0.28296 -0.26404 0 1.66147 -0.31026 0.27972 -3.99363
LEU_17 -8.66472 0.60428 3.69903 0.0277 0.13196 -0.09418 -2.47604 0 0 0 0 0 0.12419 2.90928 -0.28031 0 1.66147 -0.21828 0.36235 -2.21326
GLU_18 -5.35753 0.23589 6.0693 0.00642 0.30604 0.15899 -3.94724 0 0 0 -0.46241 0 -0.01223 2.7048 -0.08518 0 -2.72453 -0.19655 0.29662 -3.00761
GLN_19 -5.33168 0.29305 4.64164 0.00698 0.19515 -0.3815 -2.168 0 0 0 0 0 -0.01363 2.28524 -0.09581 0 -1.45095 -0.21749 0.19288 -2.04413
TRP_20 -7.99618 0.67687 3.71382 0.0296 0.33752 -0.2972 -1.81082 0 0 0 0 0 -0.00541 2.21848 0.08299 0 2.26099 -0.2371 0.27162 -0.75482
ASN_21 -7.87624 0.56696 6.45772 0.00498 0.26994 -0.30206 -2.36482 0 0 0 0 0 0.04296 2.32939 0.19405 0 -1.34026 -0.10104 0.39919 -1.71923
LEU_22 -5.63254 0.44867 3.99225 0.01896 0.07179 -0.36268 -1.74618 0 0 0 0 0 -0.02313 0.49781 -0.20643 0 1.66147 0.00477 0.40227 -0.87296
VAL_23 -5.31188 0.31734 3.48388 0.02643 0.05537 -0.23339 -1.97318 0 0 0 0 0 -0.0429 0.00312 -0.33663 0 2.64269 -0.03261 0.33142 -1.07035
ILE_24 -8.17395 1.01358 3.14105 0.06316 0.11574 -0.01199 -2.22346 0 0 0 0 0 -0.0011 1.15081 -0.32009 0 2.30374 -0.0613 0.47931 -2.52451
GLY_25 -3.70454 0.16107 3.72679 0.00011 0 -0.18138 -2.14275 0 0 0 0 0 0.03044 0 0.51028 0 0.79816 0.17025 0.42258 -0.20898
PHE_26 -5.3786 0.38763 4.31973 0.024 0.20126 -0.15485 -2.68947 0 0 0 0 0 0.01566 2.38863 0.09915 0 1.21829 0.1278 0.20301 0.76223
LEU_27 -6.90945 0.61226 3.86572 0.02059 0.07485 -0.30035 -1.87527 0 0 0 0 0 -0.00966 0.34322 -0.24934 0 1.66147 -0.17686 0.23129 -2.71151
PHE_28 -9.84425 0.73845 3.619 0.02064 0.201 0.0324 -2.24232 0 0 0 0 0 -0.00891 1.45902 -0.39999 0 1.21829 -0.09153 0.29261 -5.00558
LEU_29 -7.46093 0.60365 4.28869 0.04911 0.33986 -0.33411 -2.14994 0 0 0 0 0 0.04119 3.32693 -0.20228 0 1.66147 -0.00437 0.31053 0.46981
THR_30 -5.74417 0.46306 4.70222 0.01136 0.06253 -0.18257 -3.04479 0 0 0 0 0 -0.02062 0.02659 0.06746 0 1.15175 0.10801 0.26758 -2.13161
TRP_31 -10.756 1.3758 3.5495 0.01901 0.24261 -0.45207 -1.97622 0 0 0 0 0 0.18016 1.34475 0.0346 0 2.26099 -0.0684 0.40366 -3.8416
ILE_32 -9.34577 1.09983 3.08892 0.05241 0.11448 -0.31276 -2.11328 0 0 0 0 0 -0.05946 1.37763 -0.31144 0 2.30374 -0.23187 0.63718 -3.7004
CYS_33 -7.46644 0.8344 3.981 0.00318 0.01203 -0.14512 -2.48545 0 0 0 0 0 0.01056 0.24852 0.29195 0 3.25479 0.13394 0.59189 -0.73476
LEU_34 -6.62212 0.48118 4.34198 0.01722 0.07854 -0.25192 -1.94305 0 0 -0.44618 0 0 0.0334 0.13641 -0.30289 0 1.66147 0.00974 0.31057 -2.49566
LEU_35 -7.73137 0.76631 2.81565 0.0123 0.09736 -0.13686 -1.26265 0 0 0 0 0 -0.00705 0.83203 -0.15954 0 1.66147 -0.02118 0.45383 -2.6797
GLN_36 -5.98866 0.23857 3.65341 0.00592 0.2063 -0.43384 -1.11018 0 0 0 0 0 -0.04663 2.70197 -0.19486 0 -1.45095 -0.05636 0.58854 -1.88675
PHE_37 -5.0963 0.54538 2.7773 0.03706 0.24902 0.05575 -1.23566 0 0 0 0 0 -0.06083 3.01243 -0.13921 0 1.21829 -0.4282 0.33784 1.27287
ALA_38 -4.08334 0.61191 2.9376 0.00139 0 -0.0768 -0.49372 0 0 0 0 0 -0.00201 0 -0.18245 0 1.32468 -0.40224 0.33411 -0.03088
TYR_39 -4.37792 0.2873 4.09015 0.02377 0.24705 -0.20476 0.32764 0 0 0 0 0 0.2022 1.5893 -0.37479 0.0064 0.58223 -0.29058 0.53996 2.64795
ALA_40 -3.73675 0.83203 2.57459 0.00182 0 -0.16648 0.02055 0 0 -0.13572 0 0 0.04274 0 -0.39229 0 1.32468 -0.22654 0.66956 0.80818
ASN_41 -2.4682 0.18378 2.18338 0.01093 0.33162 -0.2854 0.6001 0 0 0 0 0 -0.04121 1.81393 -0.71889 0 -1.34026 -0.22748 0.72308 0.76538
ARG_42 -4.18687 0.60009 2.90952 0.018 0.30288 0.0903 0.03163 0 0 0 0 0 0.00274 2.35529 0.04154 0 -0.09474 1.77307 0.88528 4.72872
ASN_43 -5.37692 1.11661 4.82687 0.00634 0.32811 -0.07805 -1.60157 0 0 -1.74417 0 0 0.17413 2.3834 0.34832 0 -1.34026 3.0747 1.12227 3.23978
ARG_44 -7.84042 0.83289 4.70212 0.01866 0.73616 0.09368 -0.82144 0 0 -0.30397 0 0 -0.03818 3.85613 -0.1123 0 -0.09474 1.02395 0.74447 2.79701
PHE_45 -6.17463 0.85746 3.7133 0.02572 0.31739 -0.31539 -0.82566 0 0 -0.5972 0 0 -0.01357 1.36089 -0.46154 0 1.21829 -0.14994 0.26548 -0.7794
LEU_46 -7.21334 0.53758 4.59715 0.04419 0.21618 -0.52865 -0.8656 0 0 0 0 0 -0.02442 0.70091 -0.2332 0 1.66147 -0.07539 0.31583 -0.86731
TYR_47 -12.6391 1.41581 6.51895 0.17243 0.41088 -0.00996 -1.7916 0 0 -0.84299 0 0 -0.03463 4.19313 -0.03664 0.21585 0.58223 -0.19795 1.17546 -0.86817
ILE_48 -9.36574 1.32578 4.23558 0.02967 0.07225 -0.30457 -1.97708 0 0 0 0 0 0.0835 0.82327 0.21526 0 2.30374 -0.14002 1.52838 -1.17
ILE_49 -7.21153 0.70938 3.62927 0.04778 0.11796 -0.3006 -1.73955 0 0 0 0 0 -0.04466 1.26764 -0.36141 0 2.30374 -0.07827 0.67663 -0.98363
LYS_50 -9.70772 0.83586 7.28474 0.00862 0.12496 -0.43973 -2.60134 0 0 -0.44618 0 0 0.09326 1.00195 -0.00294 0 -0.71458 -0.22219 0.40072 -4.38456
LEU_51 -9.62081 1.07418 3.16697 0.02097 0.07603 -0.14512 -1.79128 0 0 0 0 0 0.02337 0.31829 -0.25922 0 1.66147 -0.306 0.38136 -5.3998
ILE_52 -6.84797 0.80518 4.26366 0.03012 0.07484 -0.17342 -1.38097 0 0 0 0 0 -0.05012 0.17695 -0.43406 0 2.30374 -0.10375 0.45361 -0.88221
PHE_53 -8.13922 0.7169 3.67872 0.0305 0.21207 -0.33758 -2.62839 0 0 0 0 0 0.01616 2.55892 0.12487 0 1.21829 -0.09624 0.77743 -1.86756
LEU_54 -10.2183 1.22824 3.05649 0.03695 0.08765 -0.13133 -2.20453 0 0 0 0 0 -0.04691 0.4528 -0.3086 0 1.66147 -0.27961 1.13415 -5.53152
TRP_55 -9.72532 0.82 3.79595 0.03376 0.35878 -0.23807 -1.24993 0 0 0 0 0 0.35333 2.50277 0.01226 0 2.26099 -0.40021 1.02792 -0.44778
LEU_56 -5.55527 0.86715 3.50995 0.01624 0.06634 -0.20979 -1.45467 0 0 0 0 0 0.07352 0.19103 -0.26575 0 1.66147 -0.12689 0.4879 -0.73876
LEU_57 -9.21177 0.77518 2.91092 0.01858 0.07447 -0.14085 -2.49636 0 0 0 0 0 0.09591 0.27591 -0.2991 0 1.66147 -0.0383 0.4181 -5.95583
TRP_58 -11.6608 2.01366 4.51198 0.02704 0.49643 -0.25249 -1.90549 0 0 0 0 0 0.137 3.31758 -0.45056 0 2.26099 5.2337 1.95674 5.68578
PRO_59 -6.06779 1.29986 2.99162 0.00367 0.03786 -0.2494 -1.56474 0 0 0 0 0 -0.05723 0.13981 -0.12858 0 -1.64321 5.43317 2.20958 2.40463
VAL_60 -6.20989 0.6908 3.17319 0.0336 0.05552 -0.14973 -2.01683 0 0 0 0 0 -0.05421 -0.01755 -0.34954 0 2.64269 0.02686 0.67381 -1.5013
THR_61 -7.58399 0.62414 4.8638 0.01462 0.06475 -0.24652 -2.53355 0 0 0 0 0 -0.0261 0.0961 -0.00951 0 1.15175 -0.00117 0.42583 -3.15987
LEU_62 -8.03273 0.68669 3.50406 0.02629 0.15831 -0.08703 -2.08364 0 0 0 0 0 0.02967 0.44107 -0.18763 0 1.66147 0.07569 0.4736 -3.33416
ALA_63 -4.94789 0.37668 3.85508 0.00163 0 -0.09535 -2.18269 0 0 0 0 0 0.00021 0 -0.32839 0 1.32468 -0.16723 0.29931 -1.86395
CYS_64 -7.80878 0.67671 4.5053 0.00199 0.01134 -0.01936 -3.03863 0 0 0 0 0 0.09003 0.11176 0.26446 0 3.25479 -0.10065 0.31595 -1.7351
PHE_65 -10.9524 0.8854 4.01171 0.02754 0.22117 -0.34061 -1.97143 0 0 0 0 0 0.13356 2.0882 0.09211 0 1.21829 0.05283 0.40659 -4.12701
VAL_66 -5.77202 0.62159 3.41615 0.02021 0.05363 -0.01114 -2.02704 0 0 0 0 0 -0.01527 -0.0016 -0.31144 0 2.64269 -0.10633 0.31752 -1.17306
LEU_67 -6.81092 0.51757 3.82396 0.02141 0.07857 -0.29398 -1.85774 0 0 0 0 0 0.04609 0.29679 -0.26167 0 1.66147 -0.18395 0.20124 -2.76113
ALA_68 -4.85111 0.25563 2.69294 0.00135 0 -0.13841 -0.54597 0 0 0 0 0 0.09188 0 -0.28393 0 1.32468 -0.36979 0.14822 -1.67453
ALA_69 -4.3821 0.30117 1.99172 0.00131 0 -0.05785 -0.70054 0 0 0 0 0 0.02852 0 -0.1584 0 1.32468 -0.42295 0.16162 -1.91283
VAL_70 -3.8353 0.37729 2.39723 0.02051 0.05547 0.02399 -1.11459 0 0 0 0 0 -0.0453 0.05413 -0.3428 0 2.64269 -0.22708 0.22122 0.22745
TYR_71 -6.06304 0.441 2.4945 0.02242 0.21823 -0.29841 -0.99254 0 0 0 0 0 0.34337 2.67038 0.05515 0.02565 0.58223 -0.31658 0.58098 -0.23666
ARG_72 -1.32791 0.03669 1.18972 0.01991 0.308 -0.03911 -0.03763 0 0 0 0 0 0.05255 1.74372 0.11056 0 -0.09474 -0.0061 0.69062 2.64628
ILE_73 -4.9214 0.73192 1.64664 0.02288 0.05861 -0.16517 -1 0 0 0 0 0 0.02883 0.35351 -0.52561 0 2.30374 0.17179 0.65843 -0.63583
ASN_74 -2.89474 0.60335 2.92822 0.00713 0.28692 0.15319 -1.3799 0 0 0 0 0 0.29986 2.56959 -0.24082 0 -1.34026 1.64306 0.78732 3.42291
TRP_75 -2.16918 0.08079 2.10263 0.0183 0.27015 -0.07364 -0.90251 0 0 0 0 0 0.12386 2.04002 -0.21377 0 2.26099 1.93323 0.70916 6.18003
ILE_76 -3.55325 0.47175 2.93133 0.02668 0.07174 -0.04814 -0.76426 0 0 0 0 0 -0.05112 0.63544 -0.47824 0 2.30374 0.22726 0.74041 2.51333
THR_77 -5.13288 0.28883 3.81013 0.01079 0.06491 -0.1348 -1.84438 0 0 0 0 0 0.05189 0.05887 0.02087 0 1.15175 0.0348 0.49804 -1.12117
GLY_78 -4.1223 0.28738 3.67575 0.00013 0 -0.17871 -1.65843 0 0 0 0 0 -0.07747 0 0.0755 0 0.79816 0.56675 0.15983 -0.47342
GLY_79 -3.5507 0.12979 3.46088 0.00013 0 -0.13343 -2.16264 0 0 0 0 0 -0.02213 0 0.46068 0 0.79816 0.76797 0.13039 -0.1209
ILE_80 -5.69245 0.4969 4.08511 0.03028 0.07452 -0.14948 -1.98716 0 0 0 0 0 -0.04532 0.13567 -0.45874 0 2.30374 0.20446 0.15357 -0.84889
ALA_81 -6.31467 0.3446 2.94029 0.0015 0 0.04099 -2.4559 0 0 0 0 0 0.06283 0 -0.31136 0 1.32468 -0.18244 0.18699 -4.3625
ILE_82 -6.03074 0.4699 3.79562 0.03042 0.07403 -0.14012 -2.06501 0 0 0 0 0 -0.05222 0.17971 -0.47129 0 2.30374 -0.14838 0.23215 -1.82221
ALA_83 -4.72654 0.25187 3.60923 0.00144 0 -0.06031 -2.0519 0 0 0 0 0 0.01135 0 -0.28755 0 1.32468 -0.14363 0.19717 -1.87419
MET_84 -7.65451 0.843 3.7297 0.0187 0.0935 -0.20197 -2.42004 0 0 0 0 0 0.04593 1.08279 0.00891 0 1.65735 -0.21371 0.23493 -2.77542
ALA_85 -5.93145 0.34495 3.10237 0.00124 0 0.05083 -1.99956 0 0 0 0 0 -0.0407 0 -0.31182 0 1.32468 -0.27902 0.25507 -3.48342
CYS_86 -5.1145 0.39175 3.95238 0.00224 0.01075 -0.17064 -2.42212 0 0 0 0 0 0.0561 0.2136 0.28492 0 3.25479 -0.05914 0.1996 0.59973
LEU_87 -6.61023 0.45301 3.75222 0.02327 0.07771 -0.1947 -2.08446 0 0 0 0 0 0.03638 0.2983 -0.27018 0 1.66147 0.0591 0.19166 -2.60645
VAL_88 -7.88739 0.71925 3.07104 0.01452 0.0446 -0.21163 -1.80308 0 0 0 0 0 0.13954 0.0679 -0.25483 0 2.64269 -0.20296 0.5371 -3.12324
GLY_89 -4.15802 0.16548 3.77069 0.00012 0 -0.0471 -1.91087 0 0 0 0 0 -0.06654 0 0.2488 0 0.79816 0.41504 0.49824 -0.286
LEU_90 -4.78807 0.16879 4.2753 0.02231 0.08135 -0.10894 -2.72472 0 0 0 0 0 0.02865 0.23218 -0.2776 0 1.66147 0.338 0.14834 -0.94294
MET_91 -7.85164 0.82027 3.95641 0.00639 0.0561 -0.22958 -2.0902 0 0 0 0 0 0.04493 1.72013 0.0801 0 1.65735 -0.05941 0.36719 -1.52196
TRP_92 -10.7767 1.07098 3.98595 0.02658 0.48998 -0.21393 -2.30026 0 0 0 0 0 -0.02464 1.65326 -0.18465 0 2.26099 0.03061 0.50772 -3.4741
LEU_93 -6.47077 0.53633 3.91453 0.0246 0.18533 -0.21959 -1.96772 0 0 0 0 0 -0.02278 0.69097 -0.23487 0 1.66147 -0.15124 0.34901 -1.70474
SER_94 -4.6049 0.22558 4.57903 0.00144 0.02376 -0.12816 -2.96166 0 0 0 0 0 -0.0247 0.50203 0.27524 0 -0.28969 -0.15851 0.19762 -2.36293
TYR_95 -8.42304 0.78063 4.10754 0.02745 0.26374 -0.49092 -1.8203 0 0 0 0 0 0.06126 2.0622 0.02821 0.01157 0.58223 -0.0956 0.19555 -2.70947
PHE_96 -7.19255 0.22835 4.1589 0.02224 0.2323 -0.20137 -2.47508 0 0 0 0 0 0.01112 1.43247 -0.3308 0 1.21829 -0.04308 0.2945 -2.6447
ILE_97 -6.99707 0.5808 4.35145 0.0364 0.07554 -0.31707 -2.17009 0 0 0 0 0 -0.04823 0.21169 -0.40876 0 2.30374 -0.03295 0.43208 -1.98245
ALA_98 -5.07697 0.5513 3.78021 0.00152 0 -0.13267 -1.93813 0 0 0 0 0 -0.0162 0 -0.23123 0 1.32468 -0.17092 0.37089 -1.53751
SER_99 -5.51194 0.30119 4.82845 0.00119 0.02289 -0.3498 -2.39232 0 0 0 0 0 0.06468 0.42842 0.28904 0 -0.28969 -0.18638 0.22268 -2.57157
PHE_100 -6.4345 0.84503 3.82403 0.02547 0.26424 0.05427 -1.24216 0 0 0 0 0 -0.01158 2.14165 -0.39331 0 1.21829 -0.04823 0.28331 0.52652
ARG_101 -6.80518 0.55572 5.34357 0.01313 0.21181 -0.30521 -2.6252 0 0 0 0 0 0.01893 1.5691 -0.1004 0 -0.09474 -0.20971 0.34544 -2.08275
LEU_102 -7.25391 0.93369 2.90257 0.01551 0.07501 -0.41131 -1.5809 0 0 0 0 0 -0.01853 3.19799 -0.22302 0 1.66147 -0.29433 0.50013 -0.49562
PHE_103 -9.64893 1.52854 3.26942 0.03795 0.30036 0.02142 -0.66819 0 0 -0.47354 0 0 -0.03745 4.22997 -0.00557 0 1.21829 -0.18151 1.08067 0.67144
ALA_104 -3.78097 0.23317 2.00447 0.00133 0 -0.06546 -0.67941 0 0 0 0 0 -0.04012 0 0.12177 0 1.32468 -0.09568 0.94532 -0.0309
ARG_105 -5.17945 0.4497 3.44624 0.01606 0.34873 -0.36474 -0.67006 0 0 0 0 0 -0.05532 2.5018 -0.03816 0 -0.09474 -0.27397 0.65932 0.74542
THR_106 -5.44367 0.95622 3.23882 0.0288 0.14527 -0.17393 -1.82075 0 0 0 0 0 -0.04625 2.97806 -0.00995 0 1.15175 -0.25267 0.95863 1.71034
ARG_107 -3.1324 0.3137 2.25058 0.01283 0.21504 -0.44086 -0.24345 0 0 0 0 0 0.53169 1.46455 -0.06061 0 -0.09474 1.88062 0.86333 3.56027
SER_108 -4.40789 1.04004 2.84915 0.00159 0.02546 -0.33318 -0.45166 0 0 0 0 0 0.05644 0.77052 0.03572 0 -0.28969 1.75579 0.77368 1.82597
MET_109 -4.12659 0.61409 2.03362 0.0181 0.20469 -0.34061 -0.20847 0 0 0 0 0 0.14173 1.90101 0.09216 0 1.65735 -0.35626 1.11706 2.74787
TRP_110 -10.685 2.34068 3.94527 0.02556 0.72575 -0.35213 -0.11363 0 0 0 0 0 0.82815 4.07335 -0.25317 0 2.26099 -0.47865 1.7809 4.0981
SER_111 -6.23138 1.17854 5.20057 0.0024 0.02417 0.08164 0.35607 0 0 -0.47354 0 0 0.00752 2.53707 -0.43015 0 -0.28969 -5e-05 1.84624 3.80939
PHE_112 -9.74393 0.9053 1.75123 0.05096 0.27489 -0.30712 0.31453 0 0 0 0 0 -0.02669 5.45306 0.15775 0 1.21829 0.12243 1.38588 1.55657
ASN_113 -6.43771 0.59358 5.36027 0.01128 0.72452 -0.0327 -2.28939 0 0 0 0 0 1.50839 1.41592 -0.88283 0 -1.34026 0.22617 1.56472 0.42196
PRO_114 -6.80459 1.20418 2.03237 0.00333 0.03667 -0.27402 0.45745 0 0 0 0 0 -0.1215 0.08131 -0.71325 0 -1.64321 0.61875 1.49005 -3.63245
GLU_115 -3.17724 0.20403 1.88719 0.01082 0.44102 -0.19496 -0.1096 0 0 0 0 0 0.22431 3.33991 -0.35738 0 -2.72453 -0.0101 0.72047 0.25394
THR_116 -4.98131 0.50775 4.501 0.01222 0.07103 -0.42446 -1.89056 0 0 -1.10103 0 0 -0.04994 0.12607 -0.6349 0 1.15175 -0.39758 0.54876 -2.5612
ASN_117 -5.15769 0.43455 3.79864 0.00588 0.31346 -0.65276 -0.85496 0 0 0 0 0 -0.02564 2.02012 -0.596 0 -1.34026 -0.2388 0.55482 -1.73865
ILE_118 -4.93857 0.28723 3.49359 0.03632 0.08599 -0.34587 -0.02339 0 0 -1.10103 0 0 0.15627 0.29218 -0.54442 0 2.30374 -0.3988 0.40275 -0.29401
LEU_119 -5.58703 0.75191 0.61313 0.01768 0.0455 -0.29464 -0.26011 0 0 0 0 0 -0.03373 0.93256 -0.20816 0 1.66147 -0.39945 0.46366 -2.2972
LEU_120 -5.86649 0.49131 3.32468 0.02293 0.05315 -0.30742 -0.99474 0 0 0 0 0 0.15048 0.192 -0.35366 0 1.66147 -0.24094 0.44395 -1.42327
ASN_121 -3.6476 0.31828 2.26757 0.0056 0.23894 -0.34653 -0.90471 0 0 0 -0.37781 0 -0.00335 1.60524 0.28677 0 -1.34026 -0.00089 0.58682 -1.31195
VAL_122 -6.93935 1.90518 2.39524 0.04123 0.05437 -0.01899 -1.65471 0 0 0 0 0 0.45351 0.19169 -0.78674 0 2.64269 0.15949 2.00863 0.45225
PRO_123 -2.80448 0.78136 0.3166 0.00355 0.11803 -0.07916 -0.53029 0 0 0 0 0 0.02103 0.16699 0.52231 0 -1.64321 0.70416 1.80227 -0.62084
LEU_124 -5.27469 0.59525 3.46218 0.0217 0.11833 -0.05651 -2.44491 0 0 0 0 0 -0.03934 0.32898 -0.04468 0 1.66147 0.92768 0.25848 -0.48607
HIS_125 -3.06506 0.35498 2.06156 0.00479 0.42944 -0.43929 -0.06558 0 0 0 0 0 -0.06559 1.22833 -0.37643 0 -0.30065 0.11133 0.16245 0.04027
GLY_126 -1.32416 0.24291 1.23225 7e-05 0 -0.21079 -0.0121 0 0 0 0 0 -0.13122 0 -1.47254 0 0.79816 -0.60223 0.25584 -1.22382
THR_127 -4.29308 0.29518 3.84038 0.01091 0.08627 0.0205 -2.67091 0 0 0 0 0 -0.01495 0.0426 -0.33788 0 1.15175 -0.50757 0.31636 -2.06045
ILE_128 -3.87388 0.6701 0.65235 0.05207 0.09083 -0.30389 -0.25628 0 0 0 0 0 -0.00902 1.06519 -0.74633 0 2.30374 -0.29481 0.28839 -0.36154
LEU_129 -5.82409 0.37151 2.38142 0.01876 0.0519 -0.31927 -1.87769 0 0 0 0 0 0.0445 0.11722 -0.26652 0 1.66147 -0.33503 0.27967 -3.69616
THR_130 -3.71519 0.26086 2.27621 0.0139 0.06622 -0.04068 -1.50652 0 0 -0.39993 -0.37781 0 -0.02998 0.14993 0.09154 0 1.15175 0.07134 0.43523 -1.55313
ARG_131 -7.9429 0.70239 4.87423 0.01297 0.61053 -0.48631 -0.66556 0 0 -0.39993 0 0 0.12036 1.29812 -0.22268 0 -0.09474 0.14561 1.09628 -0.95162
PRO_132 -3.91738 0.58691 1.06631 0.00293 0.11152 -0.09971 0.66081 0 0 0 0 0 0.15311 0.31319 -0.73114 0 -1.64321 -0.22651 1.08572 -2.63746
LEU_133 -8.39443 2.59033 2.2203 0.32572 0.41803 -0.10897 -0.22663 0 0 0 0 0 0.70219 4.2434 -0.24388 0 1.66147 -0.07019 2.27843 5.39576
LEU_134 -8.42083 1.25552 0.9424 0.03717 0.28057 -0.2256 -0.07568 0 0 0 0 0 0.90419 0.41308 0.1815 0 1.66147 1.1692 2.99167 1.11466
GLU_135 -7.09 1.89392 7.43596 0.03841 1.15543 -0.18696 -0.62953 0 0 0 0 0 0.15619 3.3986 -0.09104 0 -2.72453 0.82909 1.92386 6.1094
SER_136 -4.16133 0.5311 4.19268 0.00418 0.05579 0.00373 -1.92789 0 0 -0.65577 0 0 0.06532 0.89597 -0.10027 0 -0.28969 -0.12042 1.38778 -0.11884
GLU_137 -4.76551 0.53032 5.37857 0.00481 0.52216 0.51691 -4.60815 0 0 -0.65577 -1.74368 0 0.42056 3.24558 0.05909 0 -2.72453 -0.10714 1.02926 -2.89752
LEU_138 -5.12383 0.51722 1.17849 0.0338 0.27923 -0.05347 -0.17103 0 0 0 0 0 0.08083 1.81716 0.36834 0 1.66147 -0.0523 0.92262 1.45854
VAL_139 -4.96253 0.4774 0.32727 0.05641 0.06905 -0.46201 -0.32544 0 0 0 0 0 -0.08105 1.38824 -0.11325 0 2.64269 -0.11836 0.70107 -0.4005
ILE_140 -5.34286 0.67953 1.27737 0.03956 0.0804 0.10454 -0.91243 0 0 -0.51305 0 0 -0.06702 0.3115 -0.53181 0 2.30374 -0.53834 0.585 -2.52388
GLY_141 -2.43099 0.21595 2.07107 0.0001 0 0.02632 -1.1729 0 0 0 0 0 -0.07114 0 -0.39333 0 0.79816 -0.29166 0.32328 -0.92515
ALA_142 -2.85581 0.34021 0.56106 0.00135 0 -0.08663 -0.57121 0 0 0 0 0 0.11125 0 -0.50168 0 1.32468 -0.03035 0.22687 -1.48024
VAL_143 -5.9696 0.67732 2.03467 0.02054 0.04128 0.11733 -1.64398 0 0 0 0 0 -0.00386 0.0986 -0.75311 0 2.64269 -0.16188 0.30273 -2.59727
ILE_144 -4.70541 0.5497 0.31704 0.03144 0.11278 -0.22614 -0.30247 0 0 0 0 0 -0.04471 2.28223 -0.70838 0 2.30374 -0.40557 0.25568 -0.54007
LEU_145 -4.94846 0.57953 3.31889 0.02209 0.1092 -0.03152 -2.47966 0 0 0 0 0 -0.03901 0.22864 -0.1454 0 1.66147 -0.08271 0.17664 -1.63029
ARG_146 -2.36125 0.22825 1.51387 0.01262 0.1998 -0.07202 0.92865 0 0 0 0 0 0.00207 1.38951 0.14264 0 -0.09474 5.12734 0.24732 7.26406
GLY_147 -2.25057 0.31421 1.71342 8e-05 0 -0.13637 -0.74748 0 0 0 0 0 0.0509 0 -0.00663 0 0.79816 6.31011 0.24002 6.28584
HIS_148 -4.77631 0.1119 3.75425 0.00349 0.36422 -0.16611 -1.54983 0 0 0 0 0 0.00165 1.65307 -0.13517 0 -0.30065 1.26004 0.18266 0.40321
LEU_149 -6.30124 0.65658 0.81766 0.01717 0.06097 -0.12485 -1.86442 0 0 0 0 0 0.05866 0.12703 -0.31903 0 1.66147 -0.19253 0.28258 -5.11995
ARG_150 -8.71328 0.91563 5.5244 0.01127 0.32823 -0.39152 -2.24209 0 0 0 0 0 -0.02529 2.08783 0.03614 0 -0.09474 -0.0597 0.33274 -2.29039
ILE_151 -6.45966 0.76442 1.21416 0.01768 0.064 -0.07472 -1.87704 0 0 0 0 0 0.18837 0.16321 -0.70445 0 2.30374 -0.10712 0.45946 -4.04795
ALA_152 -3.80664 0.81106 1.18243 0.0034 0 -0.189 -0.66415 0 0 0 0 0 -0.03594 0 0.19489 0 1.32468 0.02745 0.49783 -0.65398
GLY_153 -2.7606 0.57086 1.57141 7e-05 0 -0.2784 -0.25288 0 0 0 0 0 -0.09928 0 -1.46409 0 0.79816 -0.18714 0.30936 -1.79251
HIS_154 -4.39913 0.3719 3.95915 0.00394 0.37141 -0.1113 -2.37044 0 0 0 0 0 -0.03147 1.89448 0.02873 0 -0.30065 -0.35017 0.27714 -0.65642
HIS_D_155 -4.01101 0.46637 2.74677 0.00352 0.36027 -0.15093 -1.69901 0 0 0 0 0 0.06743 2.84722 -0.08968 0 -0.30065 -0.19879 0.31227 0.35378
LEU_156 -4.97358 0.42622 0.69601 0.01487 0.17349 0.09456 -1.09763 0 0 0 0 0 0.07936 1.48259 -0.03565 0 1.66147 -0.07929 0.44113 -1.11646
GLY_157 -2.26212 0.37846 2.01792 0.00012 0 0.02501 -0.70498 0 0 0 0 0 0.23039 0 -1.39003 0 0.79816 0.34172 0.46896 -0.09639
ARG_158 -2.13115 0.08444 1.66179 0.00962 0.21616 0.00839 0.2146 0 0 0 0 0 0.42746 1.49051 -0.21203 0 -0.09474 0.70605 0.91052 3.29162
CYS_159 -3.42331 0.41085 1.87616 0.00318 0.0136 0.0176 0.07888 0 0 0 0 0 -0.00344 0.20762 0.29525 0 3.25479 0.58851 1.18754 4.50723
ASP_160 -4.56039 0.47137 5.61279 0.00362 0.45068 -0.11002 -3.79483 0 0 -0.813 0 0 0.01989 3.20445 0.30731 0 -2.14574 5.00242 0.68506 4.3336
ILE_161 -7.57326 0.86481 2.0344 0.03819 0.22385 0.26827 -0.60588 0 0 -0.77672 0 0 -0.12024 0.79418 0.24892 0 2.30374 4.86861 0.65008 3.21896
LYS_162 -4.55896 0.38574 6.11403 0.01661 0.40385 -0.14469 -4.46566 0 0 -0.813 -0.74781 0 -0.04211 2.97369 -0.04515 0 -0.71458 -0.30503 0.66965 -1.27342
ASP_163 -4.18661 0.37822 5.73559 0.00297 0.28801 -0.09693 -3.99191 0 0 0 -0.74781 0 0.15486 2.11304 -0.22368 0 -2.14574 -0.30565 0.44532 -2.58032
LEU_164 -6.17548 0.54528 2.37998 0.01514 0.0474 -0.35929 -0.59595 0 0 0 0 0 -0.05382 0.69259 -0.12296 0 1.66147 -0.20726 0.90952 -1.26337
PRO_165 -4.05508 0.87598 2.44359 0.00327 0.10661 -0.15588 0.3061 0 0 0 0 0 0.01822 0.11424 -0.96658 0 -1.64321 -0.25874 0.91847 -2.29301
LYS_166 -2.95063 0.11122 2.38308 0.0083 0.14289 0.12378 -1.93579 0 0 0 0 0 0.33304 0.90957 -0.02502 0 -0.71458 -0.34981 0.40222 -1.56173
GLU_167 -3.7132 0.45584 2.53909 0.00561 0.29018 -0.25965 -0.42318 0 0 0 0 0 0.14171 2.4184 0.02511 0 -2.72453 0.0321 0.5412 -0.67132
ILE_168 -6.61587 1.01938 1.93904 0.09589 0.13568 0.08236 -1.91496 0 0 0 0 0 -0.01079 4.87749 -0.24861 0 2.30374 0.27454 0.67049 2.60837
THR_169 -3.82908 0.611 0.61532 0.00697 0.09112 -0.30065 -0.48488 0 0 0 0 0 0.04232 0.11967 -0.09405 0 1.15175 0.03165 0.51587 -1.52299
VAL_170 -4.80113 0.38111 1.22168 0.01996 0.06574 0.0572 -1.82249 0 0 0 0 0 0.02034 1.09823 -0.57392 0 2.64269 -0.06719 0.38074 -1.37704
ALA_171 -2.5112 0.29613 0.35608 0.00152 0 -0.03535 -0.57197 0 0 0 0 0 1e-05 0 -0.38088 0 1.32468 -0.04956 0.45454 -1.116
THR_172 -3.85568 0.42641 3.93179 0.01034 0.07254 0.08787 -1.92926 0 0 -1.36065 -1.064 0 -0.02629 0.16501 -0.75883 0 1.15175 0.2197 0.58991 -2.33937
SER_173 -1.21169 0.06654 1.3038 0.00165 0.05966 -0.14056 0.38455 0 0 0 0 0 -0.03681 0.12698 -0.34014 0 -0.28969 -0.10819 0.43124 0.24734
ARG_174 -2.9258 0.32044 3.6476 0.02277 0.81233 0.29264 -1.87372 0 0 -1.01841 -1.74368 0 0.04476 2.77837 -0.23388 0 -0.09474 -0.08124 0.30237 0.24978
THR_175 -4.46825 0.33714 3.82418 0.00588 0.08916 -0.02024 -1.21965 0 0 -0.34224 -1.064 0 0.02317 0.03882 -0.47576 0 1.15175 -0.02979 0.4629 -1.68694
LEU_176 -3.72505 0.301 0.66294 0.01619 0.09455 -0.22846 -0.41922 0 0 0 0 0 -0.03388 0.32813 -0.13085 0 1.66147 -0.11671 0.32289 -1.267
SER_177 -5.02019 0.2868 4.16399 0.00277 0.05232 0.12299 -2.4244 0 0 -1.10369 0 0 0.00347 0.97678 0.09926 0 -0.28969 0.1338 0.17765 -2.81814
TYR_178 -5.37447 0.28334 2.0595 0.02946 0.27684 -0.05183 -0.29742 0 0 0 0 0 -0.03985 2.00732 -0.01547 0.00014 0.58223 0.04242 0.31242 -0.18538
TYR_179 -9.78681 1.06817 3.84698 0.03103 0.30073 0.24333 -2.96646 0 0 -0.34738 0 0 0.07606 4.47462 -0.15602 0.00677 0.58223 0.33105 0.93338 -1.36233
LYS_180 -3.47974 0.24082 2.16928 0.0085 0.1432 -0.15 0.29672 0 0 0 0 0 -0.06055 0.98153 0.16698 0 -0.71458 0.32304 0.94519 0.87038
LEU_181 -6.63503 0.64441 2.15855 0.01365 0.13342 0.2525 -1.67508 0 0 0 0 0 0.03022 0.53081 -0.16551 0 1.66147 0.22605 0.40045 -2.42408
GLY_182 -1.71195 0.04993 1.60259 0.00013 0 -0.00898 0.03396 0 0 0 0 0 -0.02047 0 -0.80309 0 0.79816 0.94629 0.36384 1.2504
ALA_183 -2.26373 0.35229 1.8676 0.00149 0 0.08066 -1.12094 0 0 0 0 0 0.00874 0 -0.18715 0 1.32468 0.38537 0.32052 0.76952
SER_184 -2.69003 0.31555 2.67417 0.00276 0.06402 -0.19192 -0.90407 0 0 -1.14959 0 0 -0.05628 0.32148 0.13279 0 -0.28969 -0.52361 0.40911 -1.88531
GLN_185 -5.76458 0.47032 4.18518 0.01374 0.38309 -0.1534 -0.43908 0 0 -0.77672 0 0 -0.02888 4.67128 -0.08464 0 -1.45095 -0.29908 0.42445 1.15072
ARG_186 -2.34344 0.32906 2.34161 0.01263 0.24175 -0.20346 -0.77163 0 0 -1.14959 0 0 0.02053 1.37834 -0.03009 0 -0.09474 -0.34187 0.19897 -0.41192
VAL_187 -4.19453 0.57344 1.87908 0.03245 0.06688 -0.26256 -0.42592 0 0 0 0 0 -0.00253 0.63209 0.26427 0 2.64269 -0.36161 0.17487 1.01863
ALA_188 -2.95532 0.43475 2.11643 0.00148 0 -0.09219 -0.40237 0 0 0 0 0 -0.07655 0 -0.08465 0 1.32468 -0.24665 0.26679 0.28641
GLY_189 -2.10024 0.10659 1.78205 7e-05 0 -0.02617 0.43023 0 0 0 0 0 -0.14903 0 0.35313 0 0.79816 0.00652 0.22749 1.42881
ASP_190 -1.77821 0.26704 1.94349 0.0044 0.33585 -0.28136 -0.19242 0 0 0 0 0 0.01816 2.16245 -0.3 0 -2.14574 -0.23413 0.16256 -0.03792
SER_191 -2.93853 0.15183 2.86997 0.00129 0.02065 -0.19141 -0.68786 0 0 0 0 0 -0.0188 0.9821 -0.19434 0 -0.28969 -0.32051 0.29612 -0.31918
GLY_192 -2.03796 0.2846 0.68921 0.00016 0 -0.21793 0.28453 0 0 0 0 0 0.0166 0 -0.03631 0 0.79816 0.02008 0.32522 0.12636
PHE_193 -7.78801 0.94809 1.03484 0.02726 0.3643 -0.15641 -0.62654 0 0 -0.34738 0 0 -0.01131 2.33385 -0.15776 0 1.21829 -0.08647 0.2942 -2.95305
ALA_194 -1.84758 0.13462 1.47867 0.00381 0 -0.04597 0.16474 0 0 0 0 0 -0.02517 0 0.22548 0 1.32468 0.19752 0.40827 2.01906
ALA_195 -3.02375 0.48437 -0.13619 0.0014 0 -0.26928 0.0306 0 0 0 0 0 -0.00857 0 -0.10136 0 1.32468 -0.12052 0.34572 -1.4729
TYR_196 -4.72159 0.21862 2.9914 0.02406 0.13803 -0.0876 0.0446 0 0 0 0 0 -0.00842 1.92715 -0.19036 0.0042 0.58223 -0.37985 0.22042 0.7629
SER_197 -4.19378 0.27835 3.2299 0.00181 0.02459 -0.22978 -1.19875 0 0 -0.51305 0 0 0.00196 0.55324 0.01761 0 -0.28969 0.03508 0.35283 -1.92969
ARG_198 -4.39874 0.08712 3.03981 0.00923 0.18185 0.00805 -0.5052 0 0 -1.10369 0 0 0.09588 2.30006 -0.11421 0 -0.09474 -0.10213 0.38872 -0.208
TYR_199 -4.6969 0.33768 0.98354 0.02848 0.27825 -0.23442 0.16874 0 0 0 0 0 -0.01508 1.94242 -0.26923 0.03694 0.58223 -0.23592 0.44614 -0.64713
ARG_200 -3.94747 0.18199 3.1147 0.01251 0.39888 -0.41917 -0.42022 0 0 0 0 0 0.44721 2.29033 -0.07859 0 -0.09474 0.11773 0.57742 2.18059
ILE_201 -4.49734 0.36937 1.7418 0.03686 0.07863 -0.28715 0.91553 0 0 0 0 0 0.51731 0.51561 0.08824 0 2.30374 5.2256 1.28015 8.28835
GLY_202 -2.21299 0.1936 1.80954 7e-05 0 -0.24553 -0.98725 0 0 0 0 0 -0.06352 0 0.18032 0 0.79816 5.04437 1.32387 5.84064
ASN_203 -3.27979 0.35276 3.14597 0.00551 0.27925 -0.39563 -0.87858 0 0 0 0 0 -0.03104 2.66671 -0.40233 0 -1.34026 0.10104 0.51686 0.74045
TYR_204 -3.93045 0.20659 1.52268 0.02827 0.6292 -0.31482 -0.39976 0 0 0 0 0 0.00413 2.50468 -0.35114 0.00016 0.58223 -0.01297 0.27245 0.74125
LYS_205 -3.40927 0.26127 1.79497 0.01258 0.29046 -0.38976 -0.00736 0 0 0 0 0 0.23171 1.38517 0.0428 0 -0.71458 -0.13167 0.19339 -0.44029
LEU_206 -5.26505 0.99011 0.95842 0.04803 0.11008 -0.17922 -1.40631 0 0 0 0 0 0.315 0.04415 -0.01168 0 1.66147 -0.08672 1.05304 -1.76868
ASN_207 -3.83545 0.25852 3.58297 0.01499 0.3512 -0.09402 -0.06889 0 0 -0.13572 0 0 0.49108 1.57109 -0.35597 0 -1.34026 1.3817 2.16054 3.98179
THR_208 -3.96689 0.66376 2.11071 0.03459 0.08 0.00499 -0.27314 0 0 0 0 0 0.07895 0.23714 0.98339 0 1.15175 3.36334 1.7825 6.2511
ASP_209 -3.97802 0.60748 4.99202 0.0063 0.46413 -0.25196 -1.81461 0 0 -1.14558 0 0 0.11872 2.79477 -0.13811 0 -2.14574 2.74543 0.93983 3.19465
HIS_210 -1.88068 0.3845 2.29701 0.01048 0.3834 0.13096 -0.56979 0 0 -0.26553 0 0 0.74978 2.58335 -0.06837 0 -0.30065 0.72165 0.71825 4.89438
SER_211 -2.8425 0.73787 3.97862 0.00148 0.0313 -0.24509 -2.19163 0 0 -0.75412 0 0 -0.03956 0.8135 0.10202 0 -0.28969 0.91574 0.86441 1.08234
SER_212 -2.92928 0.15648 3.88573 0.00287 0.08948 -0.33741 -2.44084 0 0 -0.41115 0 0 0.03757 0.18733 0.44348 0 -0.28969 2.10904 1.19635 1.69996
SER_213 -4.03805 0.55743 4.03175 0.00219 0.07623 -0.10558 -1.62526 0 0 0 0 0 -0.02136 0.65044 0.32677 0 -0.28969 1.19317 0.86281 1.62086
SER_214 -2.78042 0.09201 2.91413 0.00142 0.02428 -0.1783 -0.87251 0 0 0 0 0 -0.03456 0.45863 0.27957 0 -0.28969 0.00954 0.24678 -0.12913
ASP_215 -4.32698 0.28582 4.54435 0.00409 0.29583 -0.3263 -1.65923 0 0 0 0 0 0.00746 1.61298 -0.01488 0 -2.14574 -0.13358 0.15265 -1.70353
ASN_216 -7.58867 0.56974 6.98235 0.00857 0.27174 -0.79531 -1.66115 0 0 -0.53709 0 0 0.02076 1.0185 0.48052 0 -1.34026 -0.00633 0.33028 -2.24633
ILE_217 -6.43312 0.68798 4.27932 0.03164 0.07417 -0.34609 -2.81914 0 0 0 0 0 -0.05505 0.10812 -0.43874 0 2.30374 0.07878 0.36363 -2.16475
ALA_218 -4.11381 0.22191 3.49992 0.00163 0 -0.23971 -1.03109 0 0 0 0 0 -0.06318 0 -0.39708 0 1.32468 -0.24439 0.31811 -0.723
LEU_219 -5.38283 0.37935 2.79913 0.01928 0.10122 -0.37101 -1.28341 0 0 0 0 0 -0.00113 0.04449 -0.11543 0 1.66147 -0.48725 0.23843 -2.39769
LEU_220 -7.82132 1.27482 2.10469 0.02915 0.08012 0.0263 -0.45854 0 0 0 0 0 0.14306 0.13444 -0.2484 0 1.66147 -0.16532 0.46053 -2.77902
VAL_221 -2.86192 0.12896 1.68967 0.01997 0.05293 -0.14903 -0.83978 0 0 0 0 0 -0.0013 -0.02463 -0.389 0 2.64269 0.06714 0.4409 0.77662
GLN:CtermProteinFull_222 -2.68528 0.10789 3.25081 0.02552 0.58578 -0.45969 -0.41441 0 0 0 0 0 0 2.19836 0 0 -1.45095 -0.00167 0.14093 1.29728
#END_POSE_ENERGIES_TABLE model_2_0.35_1_TrRosetta.pdb

ENDMDL

REMARK ID 15721 DOMAINID 15579 MODEL 3 SSGCID - BewuA.20416.a Membrane protein  M  TrRosetta
MODEL     3
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   MET A   1       2.803  -2.209   1.554  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.261  -1.047   2.241  1.00  0.00           C  
ATOM      3  C   MET A   1       2.556   0.223   1.442  1.00  0.00           C  
ATOM      4  O   MET A   1       2.831   0.167   0.248  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.848  -0.930   3.658  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.475  -2.031   4.634  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.284  -1.795   6.239  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.421  -0.347   6.882  1.00  0.00           C  
ATOM      9 1H   MET A   1       2.707  -3.026   2.138  1.00  0.00           H  
ATOM     10 2H   MET A   1       2.305  -2.351   0.690  1.00  0.00           H  
ATOM     11 3H   MET A   1       3.779  -2.045   1.357  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.176  -1.150   2.307  1.00  0.00           H  
ATOM     13 1HB  MET A   1       3.932  -0.864   3.601  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.496  -0.033   4.150  1.00  0.00           H  
ATOM     15 1HG  MET A   1       1.393  -2.053   4.784  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.786  -2.989   4.227  1.00  0.00           H  
ATOM     17 1HE  MET A   1       2.834  -0.081   7.859  1.00  0.00           H  
ATOM     18 2HE  MET A   1       2.549   0.490   6.196  1.00  0.00           H  
ATOM     19 3HE  MET A   1       1.358  -0.571   6.989  1.00  0.00           H  
ATOM     20  N   ALA A   2       2.514   1.361   2.137  1.00  0.00           N  
ATOM     21  CA  ALA A   2       2.727   2.722   1.642  1.00  0.00           C  
ATOM     22  C   ALA A   2       1.727   3.186   0.586  1.00  0.00           C  
ATOM     23  O   ALA A   2       2.057   4.031  -0.234  1.00  0.00           O  
ATOM     24  CB  ALA A   2       4.129   2.875   1.050  1.00  0.00           C  
ATOM     25  H   ALA A   2       2.287   1.300   3.114  1.00  0.00           H  
ATOM     26  HA  ALA A   2       2.631   3.384   2.490  1.00  0.00           H  
ATOM     27 1HB  ALA A   2       4.268   3.910   0.747  1.00  0.00           H  
ATOM     28 2HB  ALA A   2       4.872   2.617   1.799  1.00  0.00           H  
ATOM     29 3HB  ALA A   2       4.258   2.231   0.176  1.00  0.00           H  
ATOM     30  N   ASP A   3       0.476   2.730   0.714  1.00  0.00           N  
ATOM     31  CA  ASP A   3      -0.633   3.121  -0.174  1.00  0.00           C  
ATOM     32  C   ASP A   3      -0.303   2.856  -1.662  1.00  0.00           C  
ATOM     33  O   ASP A   3      -0.116   1.707  -2.067  1.00  0.00           O  
ATOM     34  CB  ASP A   3      -0.978   4.600   0.059  1.00  0.00           C  
ATOM     35  CG  ASP A   3      -1.377   4.888   1.497  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      -1.616   3.955   2.225  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      -1.495   6.042   1.840  1.00  0.00           O  
ATOM     38  H   ASP A   3       0.287   2.059   1.428  1.00  0.00           H  
ATOM     39  HA  ASP A   3      -1.515   2.522   0.093  1.00  0.00           H  
ATOM     40 1HB  ASP A   3      -0.087   5.224  -0.143  1.00  0.00           H  
ATOM     41 2HB  ASP A   3      -1.766   4.927  -0.593  1.00  0.00           H  
ATOM     42  N   SER A   4      -0.326   3.914  -2.487  1.00  0.00           N  
ATOM     43  CA  SER A   4      -0.022   3.810  -3.919  1.00  0.00           C  
ATOM     44  C   SER A   4       1.476   3.925  -4.060  1.00  0.00           C  
ATOM     45  O   SER A   4       2.192   3.959  -3.072  1.00  0.00           O  
ATOM     46  CB  SER A   4      -0.690   4.925  -4.712  1.00  0.00           C  
ATOM     47  OG  SER A   4      -0.019   6.151  -4.537  1.00  0.00           O  
ATOM     48  H   SER A   4      -0.501   4.822  -2.104  1.00  0.00           H  
ATOM     49  HA  SER A   4      -0.339   2.837  -4.294  1.00  0.00           H  
ATOM     50 1HB  SER A   4      -0.726   4.672  -5.768  1.00  0.00           H  
ATOM     51 2HB  SER A   4      -1.713   5.027  -4.366  1.00  0.00           H  
ATOM     52  HG  SER A   4      -0.550   6.800  -5.016  1.00  0.00           H  
ATOM     53  N   ASN A   5       1.994   4.023  -5.277  1.00  0.00           N  
ATOM     54  CA  ASN A   5       3.449   4.139  -5.396  1.00  0.00           C  
ATOM     55  C   ASN A   5       3.924   5.522  -4.897  1.00  0.00           C  
ATOM     56  O   ASN A   5       5.120   5.752  -4.690  1.00  0.00           O  
ATOM     57  CB  ASN A   5       3.900   3.827  -6.806  1.00  0.00           C  
ATOM     58  CG  ASN A   5       3.779   2.358  -7.070  1.00  0.00           C  
ATOM     59  OD1 ASN A   5       3.701   1.575  -6.119  1.00  0.00           O  
ATOM     60  ND2 ASN A   5       3.747   1.955  -8.311  1.00  0.00           N  
ATOM     61  H   ASN A   5       1.408   4.011  -6.096  1.00  0.00           H  
ATOM     62  HA  ASN A   5       3.905   3.401  -4.738  1.00  0.00           H  
ATOM     63 1HB  ASN A   5       3.291   4.370  -7.521  1.00  0.00           H  
ATOM     64 2HB  ASN A   5       4.935   4.132  -6.939  1.00  0.00           H  
ATOM     65 1HD2 ASN A   5       3.663   0.971  -8.511  1.00  0.00           H  
ATOM     66 2HD2 ASN A   5       3.812   2.609  -9.058  1.00  0.00           H  
ATOM     67  N   GLY A   6       2.971   6.434  -4.635  1.00  0.00           N  
ATOM     68  CA  GLY A   6       3.251   7.749  -4.071  1.00  0.00           C  
ATOM     69  C   GLY A   6       3.558   7.546  -2.582  1.00  0.00           C  
ATOM     70  O   GLY A   6       2.741   7.850  -1.702  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.997   6.199  -4.779  1.00  0.00           H  
ATOM     72 1HA  GLY A   6       4.108   8.200  -4.575  1.00  0.00           H  
ATOM     73 2HA  GLY A   6       2.381   8.390  -4.191  1.00  0.00           H  
ATOM     74  N   THR A   7       4.759   7.031  -2.355  1.00  0.00           N  
ATOM     75  CA  THR A   7       5.311   6.598  -1.086  1.00  0.00           C  
ATOM     76  C   THR A   7       5.155   7.621   0.025  1.00  0.00           C  
ATOM     77  O   THR A   7       5.338   8.823  -0.190  1.00  0.00           O  
ATOM     78  CB  THR A   7       6.800   6.215  -1.265  1.00  0.00           C  
ATOM     79  OG1 THR A   7       6.906   5.178  -2.259  1.00  0.00           O  
ATOM     80  CG2 THR A   7       7.402   5.700   0.053  1.00  0.00           C  
ATOM     81  H   THR A   7       5.306   6.853  -3.191  1.00  0.00           H  
ATOM     82  HA  THR A   7       4.768   5.704  -0.787  1.00  0.00           H  
ATOM     83  HB  THR A   7       7.363   7.086  -1.603  1.00  0.00           H  
ATOM     84  HG1 THR A   7       6.527   5.489  -3.116  1.00  0.00           H  
ATOM     85 1HG2 THR A   7       8.445   5.429  -0.111  1.00  0.00           H  
ATOM     86 2HG2 THR A   7       7.356   6.473   0.813  1.00  0.00           H  
ATOM     87 3HG2 THR A   7       6.851   4.824   0.390  1.00  0.00           H  
ATOM     88  N   ILE A   8       4.814   7.121   1.207  1.00  0.00           N  
ATOM     89  CA  ILE A   8       4.577   7.926   2.399  1.00  0.00           C  
ATOM     90  C   ILE A   8       5.811   8.772   2.685  1.00  0.00           C  
ATOM     91  O   ILE A   8       6.938   8.265   2.647  1.00  0.00           O  
ATOM     92  CB  ILE A   8       4.325   6.994   3.600  1.00  0.00           C  
ATOM     93  CG1 ILE A   8       3.166   6.087   3.297  1.00  0.00           C  
ATOM     94  CG2 ILE A   8       4.026   7.794   4.840  1.00  0.00           C  
ATOM     95  CD1 ILE A   8       1.866   6.801   3.093  1.00  0.00           C  
ATOM     96  H   ILE A   8       4.697   6.120   1.275  1.00  0.00           H  
ATOM     97  HA  ILE A   8       3.715   8.585   2.233  1.00  0.00           H  
ATOM     98  HB  ILE A   8       5.213   6.379   3.772  1.00  0.00           H  
ATOM     99 1HG1 ILE A   8       3.387   5.553   2.384  1.00  0.00           H  
ATOM    100 2HG1 ILE A   8       3.051   5.367   4.111  1.00  0.00           H  
ATOM    101 1HG2 ILE A   8       3.857   7.129   5.683  1.00  0.00           H  
ATOM    102 2HG2 ILE A   8       4.856   8.448   5.061  1.00  0.00           H  
ATOM    103 3HG2 ILE A   8       3.137   8.393   4.665  1.00  0.00           H  
ATOM    104 1HD1 ILE A   8       1.079   6.075   2.858  1.00  0.00           H  
ATOM    105 2HD1 ILE A   8       1.597   7.345   3.998  1.00  0.00           H  
ATOM    106 3HD1 ILE A   8       1.964   7.502   2.265  1.00  0.00           H  
ATOM    107  N   THR A   9       5.603  10.060   2.924  1.00  0.00           N  
ATOM    108  CA  THR A   9       6.689  11.001   3.137  1.00  0.00           C  
ATOM    109  C   THR A   9       7.289  10.914   4.515  1.00  0.00           C  
ATOM    110  O   THR A   9       6.685  10.338   5.417  1.00  0.00           O  
ATOM    111  CB  THR A   9       6.183  12.429   2.926  1.00  0.00           C  
ATOM    112  OG1 THR A   9       5.161  12.703   3.905  1.00  0.00           O  
ATOM    113  CG2 THR A   9       5.591  12.573   1.524  1.00  0.00           C  
ATOM    114  H   THR A   9       4.636  10.406   2.972  1.00  0.00           H  
ATOM    115  HA  THR A   9       7.471  10.786   2.406  1.00  0.00           H  
ATOM    116  HB  THR A   9       7.001  13.136   3.059  1.00  0.00           H  
ATOM    117  HG1 THR A   9       4.370  12.134   3.687  1.00  0.00           H  
ATOM    118 1HG2 THR A   9       5.215  13.586   1.382  1.00  0.00           H  
ATOM    119 2HG2 THR A   9       6.359  12.362   0.780  1.00  0.00           H  
ATOM    120 3HG2 THR A   9       4.767  11.862   1.408  1.00  0.00           H  
ATOM    121  N   VAL A  10       8.440  11.547   4.709  1.00  0.00           N  
ATOM    122  CA  VAL A  10       9.066  11.542   6.017  1.00  0.00           C  
ATOM    123  C   VAL A  10       8.187  12.184   7.066  1.00  0.00           C  
ATOM    124  O   VAL A  10       8.081  11.675   8.177  1.00  0.00           O  
ATOM    125  CB  VAL A  10      10.421  12.240   6.001  1.00  0.00           C  
ATOM    126  CG1 VAL A  10      10.939  12.371   7.432  1.00  0.00           C  
ATOM    127  CG2 VAL A  10      11.381  11.447   5.143  1.00  0.00           C  
ATOM    128  H   VAL A  10       8.891  12.021   3.937  1.00  0.00           H  
ATOM    129  HA  VAL A  10       9.233  10.499   6.299  1.00  0.00           H  
ATOM    130  HB  VAL A  10      10.306  13.246   5.599  1.00  0.00           H  
ATOM    131 1HG1 VAL A  10      11.902  12.881   7.427  1.00  0.00           H  
ATOM    132 2HG1 VAL A  10      10.230  12.949   8.029  1.00  0.00           H  
ATOM    133 3HG1 VAL A  10      11.059  11.381   7.873  1.00  0.00           H  
ATOM    134 1HG2 VAL A  10      12.351  11.947   5.127  1.00  0.00           H  
ATOM    135 2HG2 VAL A  10      11.494  10.447   5.560  1.00  0.00           H  
ATOM    136 3HG2 VAL A  10      10.989  11.378   4.129  1.00  0.00           H  
ATOM    137  N   GLU A  11       7.554  13.311   6.731  1.00  0.00           N  
ATOM    138  CA  GLU A  11       6.699  13.946   7.724  1.00  0.00           C  
ATOM    139  C   GLU A  11       5.507  13.049   8.036  1.00  0.00           C  
ATOM    140  O   GLU A  11       5.108  12.926   9.204  1.00  0.00           O  
ATOM    141  CB  GLU A  11       6.218  15.311   7.227  1.00  0.00           C  
ATOM    142  CG  GLU A  11       7.325  16.372   7.125  1.00  0.00           C  
ATOM    143  CD  GLU A  11       7.966  16.731   8.457  1.00  0.00           C  
ATOM    144  OE1 GLU A  11       7.258  17.080   9.384  1.00  0.00           O  
ATOM    145  OE2 GLU A  11       9.170  16.652   8.556  1.00  0.00           O  
ATOM    146  H   GLU A  11       7.660  13.704   5.811  1.00  0.00           H  
ATOM    147  HA  GLU A  11       7.275  14.091   8.633  1.00  0.00           H  
ATOM    148 1HB  GLU A  11       5.768  15.191   6.237  1.00  0.00           H  
ATOM    149 2HB  GLU A  11       5.441  15.684   7.895  1.00  0.00           H  
ATOM    150 1HG  GLU A  11       8.100  16.001   6.453  1.00  0.00           H  
ATOM    151 2HG  GLU A  11       6.902  17.271   6.684  1.00  0.00           H  
ATOM    152  N   GLU A  12       4.944  12.374   7.041  1.00  0.00           N  
ATOM    153  CA  GLU A  12       3.855  11.459   7.338  1.00  0.00           C  
ATOM    154  C   GLU A  12       4.325  10.315   8.235  1.00  0.00           C  
ATOM    155  O   GLU A  12       3.658   9.950   9.192  1.00  0.00           O  
ATOM    156  CB  GLU A  12       3.195  10.960   6.066  1.00  0.00           C  
ATOM    157  CG  GLU A  12       2.358  11.997   5.316  1.00  0.00           C  
ATOM    158  CD  GLU A  12       2.005  11.559   3.930  1.00  0.00           C  
ATOM    159  OE1 GLU A  12       2.904  11.080   3.261  1.00  0.00           O  
ATOM    160  OE2 GLU A  12       0.869  11.684   3.532  1.00  0.00           O  
ATOM    161  H   GLU A  12       5.260  12.476   6.064  1.00  0.00           H  
ATOM    162  HA  GLU A  12       3.097  12.025   7.908  1.00  0.00           H  
ATOM    163 1HB  GLU A  12       3.974  10.636   5.380  1.00  0.00           H  
ATOM    164 2HB  GLU A  12       2.564  10.100   6.285  1.00  0.00           H  
ATOM    165 1HG  GLU A  12       1.436  12.169   5.877  1.00  0.00           H  
ATOM    166 2HG  GLU A  12       2.901  12.940   5.277  1.00  0.00           H  
ATOM    167  N   LEU A  13       5.523   9.779   7.947  1.00  0.00           N  
ATOM    168  CA  LEU A  13       6.056   8.697   8.761  1.00  0.00           C  
ATOM    169  C   LEU A  13       6.303   9.172  10.183  1.00  0.00           C  
ATOM    170  O   LEU A  13       5.965   8.482  11.141  1.00  0.00           O  
ATOM    171  CB  LEU A  13       7.371   8.177   8.169  1.00  0.00           C  
ATOM    172  CG  LEU A  13       7.248   7.424   6.863  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       8.616   7.174   6.293  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       6.511   6.126   7.117  1.00  0.00           C  
ATOM    175  H   LEU A  13       6.046  10.110   7.138  1.00  0.00           H  
ATOM    176  HA  LEU A  13       5.328   7.889   8.785  1.00  0.00           H  
ATOM    177 1HB  LEU A  13       8.026   9.027   7.989  1.00  0.00           H  
ATOM    178 2HB  LEU A  13       7.859   7.520   8.896  1.00  0.00           H  
ATOM    179  HG  LEU A  13       6.712   8.013   6.158  1.00  0.00           H  
ATOM    180 1HD1 LEU A  13       8.521   6.642   5.346  1.00  0.00           H  
ATOM    181 2HD1 LEU A  13       9.115   8.125   6.124  1.00  0.00           H  
ATOM    182 3HD1 LEU A  13       9.191   6.584   6.985  1.00  0.00           H  
ATOM    183 1HD2 LEU A  13       6.413   5.577   6.182  1.00  0.00           H  
ATOM    184 2HD2 LEU A  13       7.070   5.525   7.838  1.00  0.00           H  
ATOM    185 3HD2 LEU A  13       5.522   6.343   7.517  1.00  0.00           H  
ATOM    186  N   LYS A  14       6.837  10.379  10.328  1.00  0.00           N  
ATOM    187  CA  LYS A  14       7.111  10.927  11.642  1.00  0.00           C  
ATOM    188  C   LYS A  14       5.820  11.023  12.451  1.00  0.00           C  
ATOM    189  O   LYS A  14       5.781  10.592  13.608  1.00  0.00           O  
ATOM    190  CB  LYS A  14       7.791  12.289  11.521  1.00  0.00           C  
ATOM    191  CG  LYS A  14       8.178  12.933  12.847  1.00  0.00           C  
ATOM    192  CD  LYS A  14       8.878  14.263  12.615  1.00  0.00           C  
ATOM    193  CE  LYS A  14       7.903  15.292  12.053  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       8.520  16.632  11.898  1.00  0.00           N  
ATOM    195  H   LYS A  14       7.092  10.916   9.504  1.00  0.00           H  
ATOM    196  HA  LYS A  14       7.784  10.254  12.160  1.00  0.00           H  
ATOM    197 1HB  LYS A  14       8.689  12.186  10.908  1.00  0.00           H  
ATOM    198 2HB  LYS A  14       7.126  12.976  10.993  1.00  0.00           H  
ATOM    199 1HG  LYS A  14       7.283  13.091  13.452  1.00  0.00           H  
ATOM    200 2HG  LYS A  14       8.854  12.268  13.387  1.00  0.00           H  
ATOM    201 1HD  LYS A  14       9.297  14.633  13.551  1.00  0.00           H  
ATOM    202 2HD  LYS A  14       9.692  14.123  11.901  1.00  0.00           H  
ATOM    203 1HE  LYS A  14       7.560  14.949  11.072  1.00  0.00           H  
ATOM    204 2HE  LYS A  14       7.044  15.370  12.715  1.00  0.00           H  
ATOM    205 1HZ  LYS A  14       7.824  17.269  11.502  1.00  0.00           H  
ATOM    206 2HZ  LYS A  14       8.830  16.973  12.790  1.00  0.00           H  
ATOM    207 3HZ  LYS A  14       9.311  16.571  11.262  1.00  0.00           H  
ATOM    208  N   LYS A  15       4.763  11.561  11.834  1.00  0.00           N  
ATOM    209  CA  LYS A  15       3.472  11.695  12.496  1.00  0.00           C  
ATOM    210  C   LYS A  15       2.893  10.334  12.855  1.00  0.00           C  
ATOM    211  O   LYS A  15       2.364  10.140  13.949  1.00  0.00           O  
ATOM    212  CB  LYS A  15       2.493  12.442  11.589  1.00  0.00           C  
ATOM    213  CG  LYS A  15       2.792  13.928  11.395  1.00  0.00           C  
ATOM    214  CD  LYS A  15       1.802  14.551  10.419  1.00  0.00           C  
ATOM    215  CE  LYS A  15       2.104  16.018  10.169  1.00  0.00           C  
ATOM    216  NZ  LYS A  15       1.159  16.617   9.179  1.00  0.00           N  
ATOM    217  H   LYS A  15       4.862  11.894  10.876  1.00  0.00           H  
ATOM    218  HA  LYS A  15       3.615  12.261  13.420  1.00  0.00           H  
ATOM    219 1HB  LYS A  15       2.513  11.980  10.599  1.00  0.00           H  
ATOM    220 2HB  LYS A  15       1.477  12.339  11.975  1.00  0.00           H  
ATOM    221 1HG  LYS A  15       2.721  14.442  12.353  1.00  0.00           H  
ATOM    222 2HG  LYS A  15       3.802  14.052  11.010  1.00  0.00           H  
ATOM    223 1HD  LYS A  15       1.861  14.017   9.466  1.00  0.00           H  
ATOM    224 2HD  LYS A  15       0.790  14.454  10.807  1.00  0.00           H  
ATOM    225 1HE  LYS A  15       2.031  16.566  11.105  1.00  0.00           H  
ATOM    226 2HE  LYS A  15       3.123  16.109   9.781  1.00  0.00           H  
ATOM    227 1HZ  LYS A  15       1.393  17.589   9.033  1.00  0.00           H  
ATOM    228 2HZ  LYS A  15       1.233  16.119   8.301  1.00  0.00           H  
ATOM    229 3HZ  LYS A  15       0.214  16.548   9.527  1.00  0.00           H  
ATOM    230  N   LEU A  16       3.042   9.356  11.960  1.00  0.00           N  
ATOM    231  CA  LEU A  16       2.531   8.030  12.259  1.00  0.00           C  
ATOM    232  C   LEU A  16       3.275   7.435  13.436  1.00  0.00           C  
ATOM    233  O   LEU A  16       2.670   6.873  14.342  1.00  0.00           O  
ATOM    234  CB  LEU A  16       2.669   7.110  11.050  1.00  0.00           C  
ATOM    235  CG  LEU A  16       1.737   7.410   9.889  1.00  0.00           C  
ATOM    236  CD1 LEU A  16       2.141   6.559   8.676  1.00  0.00           C  
ATOM    237  CD2 LEU A  16       0.313   7.113  10.334  1.00  0.00           C  
ATOM    238  H   LEU A  16       3.477   9.543  11.059  1.00  0.00           H  
ATOM    239  HA  LEU A  16       1.479   8.114  12.524  1.00  0.00           H  
ATOM    240 1HB  LEU A  16       3.690   7.165  10.692  1.00  0.00           H  
ATOM    241 2HB  LEU A  16       2.476   6.107  11.380  1.00  0.00           H  
ATOM    242  HG  LEU A  16       1.810   8.455   9.616  1.00  0.00           H  
ATOM    243 1HD1 LEU A  16       1.472   6.774   7.842  1.00  0.00           H  
ATOM    244 2HD1 LEU A  16       3.161   6.798   8.389  1.00  0.00           H  
ATOM    245 3HD1 LEU A  16       2.071   5.505   8.934  1.00  0.00           H  
ATOM    246 1HD2 LEU A  16      -0.376   7.327   9.517  1.00  0.00           H  
ATOM    247 2HD2 LEU A  16       0.230   6.067  10.615  1.00  0.00           H  
ATOM    248 3HD2 LEU A  16       0.061   7.741  11.195  1.00  0.00           H  
ATOM    249  N   LEU A  17       4.588   7.646  13.486  1.00  0.00           N  
ATOM    250  CA  LEU A  17       5.344   7.087  14.584  1.00  0.00           C  
ATOM    251  C   LEU A  17       5.016   7.804  15.891  1.00  0.00           C  
ATOM    252  O   LEU A  17       4.894   7.147  16.922  1.00  0.00           O  
ATOM    253  CB  LEU A  17       6.845   7.120  14.285  1.00  0.00           C  
ATOM    254  CG  LEU A  17       7.414   5.830  13.625  1.00  0.00           C  
ATOM    255  CD1 LEU A  17       7.200   4.690  14.576  1.00  0.00           C  
ATOM    256  CD2 LEU A  17       6.710   5.563  12.301  1.00  0.00           C  
ATOM    257  H   LEU A  17       5.056   8.146  12.738  1.00  0.00           H  
ATOM    258  HA  LEU A  17       5.047   6.049  14.691  1.00  0.00           H  
ATOM    259 1HB  LEU A  17       7.048   7.952  13.613  1.00  0.00           H  
ATOM    260 2HB  LEU A  17       7.378   7.276  15.207  1.00  0.00           H  
ATOM    261  HG  LEU A  17       8.481   5.933  13.449  1.00  0.00           H  
ATOM    262 1HD1 LEU A  17       7.589   3.769  14.146  1.00  0.00           H  
ATOM    263 2HD1 LEU A  17       7.704   4.905  15.495  1.00  0.00           H  
ATOM    264 3HD1 LEU A  17       6.144   4.574  14.774  1.00  0.00           H  
ATOM    265 1HD2 LEU A  17       7.099   4.646  11.866  1.00  0.00           H  
ATOM    266 2HD2 LEU A  17       5.647   5.460  12.473  1.00  0.00           H  
ATOM    267 3HD2 LEU A  17       6.890   6.377  11.628  1.00  0.00           H  
ATOM    268  N   GLU A  18       4.826   9.128  15.883  1.00  0.00           N  
ATOM    269  CA  GLU A  18       4.470   9.780  17.146  1.00  0.00           C  
ATOM    270  C   GLU A  18       3.140   9.238  17.656  1.00  0.00           C  
ATOM    271  O   GLU A  18       3.008   8.910  18.840  1.00  0.00           O  
ATOM    272  CB  GLU A  18       4.378  11.310  17.015  1.00  0.00           C  
ATOM    273  CG  GLU A  18       4.047  12.015  18.357  1.00  0.00           C  
ATOM    274  CD  GLU A  18       4.001  13.535  18.273  1.00  0.00           C  
ATOM    275  OE1 GLU A  18       4.151  14.063  17.197  1.00  0.00           O  
ATOM    276  OE2 GLU A  18       3.827  14.163  19.297  1.00  0.00           O  
ATOM    277  H   GLU A  18       4.952   9.665  15.024  1.00  0.00           H  
ATOM    278  HA  GLU A  18       5.236   9.555  17.880  1.00  0.00           H  
ATOM    279 1HB  GLU A  18       5.333  11.690  16.645  1.00  0.00           H  
ATOM    280 2HB  GLU A  18       3.612  11.571  16.280  1.00  0.00           H  
ATOM    281 1HG  GLU A  18       3.076  11.660  18.691  1.00  0.00           H  
ATOM    282 2HG  GLU A  18       4.783  11.725  19.105  1.00  0.00           H  
ATOM    283  N   GLN A  19       2.156   9.095  16.766  1.00  0.00           N  
ATOM    284  CA  GLN A  19       0.852   8.598  17.166  1.00  0.00           C  
ATOM    285  C   GLN A  19       0.955   7.172  17.688  1.00  0.00           C  
ATOM    286  O   GLN A  19       0.363   6.838  18.713  1.00  0.00           O  
ATOM    287  CB  GLN A  19      -0.115   8.641  15.988  1.00  0.00           C  
ATOM    288  CG  GLN A  19      -0.519  10.038  15.551  1.00  0.00           C  
ATOM    289  CD  GLN A  19      -1.366  10.036  14.286  1.00  0.00           C  
ATOM    290  OE1 GLN A  19      -1.410   9.061  13.521  1.00  0.00           O  
ATOM    291  NE2 GLN A  19      -2.054  11.148  14.062  1.00  0.00           N  
ATOM    292  H   GLN A  19       2.308   9.367  15.789  1.00  0.00           H  
ATOM    293  HA  GLN A  19       0.475   9.230  17.971  1.00  0.00           H  
ATOM    294 1HB  GLN A  19       0.353   8.151  15.125  1.00  0.00           H  
ATOM    295 2HB  GLN A  19      -1.019   8.078  16.226  1.00  0.00           H  
ATOM    296 1HG  GLN A  19      -1.101  10.493  16.352  1.00  0.00           H  
ATOM    297 2HG  GLN A  19       0.378  10.622  15.369  1.00  0.00           H  
ATOM    298 1HE2 GLN A  19      -2.633  11.221  13.251  1.00  0.00           H  
ATOM    299 2HE2 GLN A  19      -1.987  11.907  14.704  1.00  0.00           H  
ATOM    300  N   TRP A  20       1.759   6.346  17.021  1.00  0.00           N  
ATOM    301  CA  TRP A  20       1.929   4.965  17.434  1.00  0.00           C  
ATOM    302  C   TRP A  20       2.631   4.890  18.780  1.00  0.00           C  
ATOM    303  O   TRP A  20       2.278   4.078  19.634  1.00  0.00           O  
ATOM    304  CB  TRP A  20       2.694   4.175  16.366  1.00  0.00           C  
ATOM    305  CG  TRP A  20       1.892   4.020  15.085  1.00  0.00           C  
ATOM    306  CD1 TRP A  20       0.538   4.133  14.964  1.00  0.00           C  
ATOM    307  CD2 TRP A  20       2.385   3.737  13.749  1.00  0.00           C  
ATOM    308  NE1 TRP A  20       0.159   3.945  13.657  1.00  0.00           N  
ATOM    309  CE2 TRP A  20       1.276   3.706  12.900  1.00  0.00           C  
ATOM    310  CE3 TRP A  20       3.648   3.515  13.217  1.00  0.00           C  
ATOM    311  CZ2 TRP A  20       1.399   3.462  11.540  1.00  0.00           C  
ATOM    312  CZ3 TRP A  20       3.776   3.275  11.857  1.00  0.00           C  
ATOM    313  CH2 TRP A  20       2.681   3.250  11.039  1.00  0.00           C  
ATOM    314  H   TRP A  20       2.231   6.670  16.179  1.00  0.00           H  
ATOM    315  HA  TRP A  20       0.945   4.516  17.542  1.00  0.00           H  
ATOM    316 1HB  TRP A  20       3.624   4.692  16.137  1.00  0.00           H  
ATOM    317 2HB  TRP A  20       2.943   3.191  16.746  1.00  0.00           H  
ATOM    318  HD1 TRP A  20      -0.144   4.347  15.787  1.00  0.00           H  
ATOM    319  HE1 TRP A  20      -0.787   3.982  13.309  1.00  0.00           H  
ATOM    320  HE3 TRP A  20       4.509   3.528  13.853  1.00  0.00           H  
ATOM    321  HZ2 TRP A  20       0.537   3.439  10.878  1.00  0.00           H  
ATOM    322  HZ3 TRP A  20       4.774   3.104  11.456  1.00  0.00           H  
ATOM    323  HH2 TRP A  20       2.819   3.059   9.975  1.00  0.00           H  
ATOM    324  N   ASN A  21       3.600   5.772  19.018  1.00  0.00           N  
ATOM    325  CA  ASN A  21       4.299   5.748  20.291  1.00  0.00           C  
ATOM    326  C   ASN A  21       3.406   6.223  21.422  1.00  0.00           C  
ATOM    327  O   ASN A  21       3.458   5.677  22.529  1.00  0.00           O  
ATOM    328  CB  ASN A  21       5.510   6.643  20.256  1.00  0.00           C  
ATOM    329  CG  ASN A  21       6.671   6.097  19.522  1.00  0.00           C  
ATOM    330  OD1 ASN A  21       7.264   5.153  20.011  1.00  0.00           O  
ATOM    331  ND2 ASN A  21       7.009   6.657  18.395  1.00  0.00           N  
ATOM    332  H   ASN A  21       3.885   6.430  18.296  1.00  0.00           H  
ATOM    333  HA  ASN A  21       4.602   4.723  20.505  1.00  0.00           H  
ATOM    334 1HB  ASN A  21       5.224   7.591  19.796  1.00  0.00           H  
ATOM    335 2HB  ASN A  21       5.790   6.856  21.265  1.00  0.00           H  
ATOM    336 1HD2 ASN A  21       7.805   6.329  17.881  1.00  0.00           H  
ATOM    337 2HD2 ASN A  21       6.457   7.420  18.037  1.00  0.00           H  
ATOM    338  N   LEU A  22       2.544   7.191  21.153  1.00  0.00           N  
ATOM    339  CA  LEU A  22       1.651   7.652  22.193  1.00  0.00           C  
ATOM    340  C   LEU A  22       0.599   6.606  22.499  1.00  0.00           C  
ATOM    341  O   LEU A  22       0.370   6.282  23.658  1.00  0.00           O  
ATOM    342  CB  LEU A  22       0.989   8.956  21.774  1.00  0.00           C  
ATOM    343  CG  LEU A  22       1.924  10.161  21.709  1.00  0.00           C  
ATOM    344  CD1 LEU A  22       1.196  11.325  21.066  1.00  0.00           C  
ATOM    345  CD2 LEU A  22       2.380  10.516  23.120  1.00  0.00           C  
ATOM    346  H   LEU A  22       2.537   7.638  20.234  1.00  0.00           H  
ATOM    347  HA  LEU A  22       2.233   7.829  23.096  1.00  0.00           H  
ATOM    348 1HB  LEU A  22       0.561   8.811  20.783  1.00  0.00           H  
ATOM    349 2HB  LEU A  22       0.194   9.180  22.465  1.00  0.00           H  
ATOM    350  HG  LEU A  22       2.793   9.918  21.100  1.00  0.00           H  
ATOM    351 1HD1 LEU A  22       1.866  12.188  21.007  1.00  0.00           H  
ATOM    352 2HD1 LEU A  22       0.886  11.042  20.058  1.00  0.00           H  
ATOM    353 3HD1 LEU A  22       0.321  11.585  21.658  1.00  0.00           H  
ATOM    354 1HD2 LEU A  22       3.050  11.374  23.073  1.00  0.00           H  
ATOM    355 2HD2 LEU A  22       1.514  10.763  23.730  1.00  0.00           H  
ATOM    356 3HD2 LEU A  22       2.905   9.667  23.561  1.00  0.00           H  
ATOM    357  N   VAL A  23       0.023   5.982  21.472  1.00  0.00           N  
ATOM    358  CA  VAL A  23      -0.999   4.986  21.754  1.00  0.00           C  
ATOM    359  C   VAL A  23      -0.437   3.786  22.468  1.00  0.00           C  
ATOM    360  O   VAL A  23      -0.997   3.350  23.480  1.00  0.00           O  
ATOM    361  CB  VAL A  23      -1.692   4.492  20.485  1.00  0.00           C  
ATOM    362  CG1 VAL A  23      -2.595   3.295  20.848  1.00  0.00           C  
ATOM    363  CG2 VAL A  23      -2.522   5.615  19.896  1.00  0.00           C  
ATOM    364  H   VAL A  23       0.252   6.237  20.510  1.00  0.00           H  
ATOM    365  HA  VAL A  23      -1.751   5.450  22.388  1.00  0.00           H  
ATOM    366  HB  VAL A  23      -0.939   4.159  19.763  1.00  0.00           H  
ATOM    367 1HG1 VAL A  23      -3.097   2.928  19.955  1.00  0.00           H  
ATOM    368 2HG1 VAL A  23      -1.991   2.494  21.277  1.00  0.00           H  
ATOM    369 3HG1 VAL A  23      -3.341   3.615  21.577  1.00  0.00           H  
ATOM    370 1HG2 VAL A  23      -3.019   5.266  18.994  1.00  0.00           H  
ATOM    371 2HG2 VAL A  23      -3.267   5.929  20.626  1.00  0.00           H  
ATOM    372 3HG2 VAL A  23      -1.878   6.454  19.655  1.00  0.00           H  
ATOM    373  N   ILE A  24       0.676   3.254  21.991  1.00  0.00           N  
ATOM    374  CA  ILE A  24       1.220   2.081  22.631  1.00  0.00           C  
ATOM    375  C   ILE A  24       1.682   2.434  24.039  1.00  0.00           C  
ATOM    376  O   ILE A  24       1.483   1.661  24.977  1.00  0.00           O  
ATOM    377  CB  ILE A  24       2.349   1.448  21.833  1.00  0.00           C  
ATOM    378  CG1 ILE A  24       1.875   1.006  20.449  1.00  0.00           C  
ATOM    379  CG2 ILE A  24       2.773   0.226  22.578  1.00  0.00           C  
ATOM    380  CD1 ILE A  24       0.808  -0.059  20.485  1.00  0.00           C  
ATOM    381  H   ILE A  24       1.154   3.650  21.174  1.00  0.00           H  
ATOM    382  HA  ILE A  24       0.423   1.343  22.714  1.00  0.00           H  
ATOM    383  HB  ILE A  24       3.184   2.153  21.735  1.00  0.00           H  
ATOM    384 1HG1 ILE A  24       1.465   1.852  19.921  1.00  0.00           H  
ATOM    385 2HG1 ILE A  24       2.719   0.646  19.900  1.00  0.00           H  
ATOM    386 1HG2 ILE A  24       3.584  -0.270  22.061  1.00  0.00           H  
ATOM    387 2HG2 ILE A  24       3.075   0.500  23.570  1.00  0.00           H  
ATOM    388 3HG2 ILE A  24       1.930  -0.428  22.633  1.00  0.00           H  
ATOM    389 1HD1 ILE A  24       0.529  -0.322  19.467  1.00  0.00           H  
ATOM    390 2HD1 ILE A  24       1.190  -0.946  20.997  1.00  0.00           H  
ATOM    391 3HD1 ILE A  24      -0.055   0.321  21.011  1.00  0.00           H  
ATOM    392  N   GLY A  25       2.328   3.597  24.194  1.00  0.00           N  
ATOM    393  CA  GLY A  25       2.783   4.038  25.500  1.00  0.00           C  
ATOM    394  C   GLY A  25       1.614   4.191  26.481  1.00  0.00           C  
ATOM    395  O   GLY A  25       1.727   3.815  27.653  1.00  0.00           O  
ATOM    396  H   GLY A  25       2.507   4.214  23.406  1.00  0.00           H  
ATOM    397 1HA  GLY A  25       3.512   3.331  25.894  1.00  0.00           H  
ATOM    398 2HA  GLY A  25       3.289   4.998  25.386  1.00  0.00           H  
ATOM    399  N   PHE A  26       0.480   4.716  25.999  1.00  0.00           N  
ATOM    400  CA  PHE A  26      -0.700   4.869  26.835  1.00  0.00           C  
ATOM    401  C   PHE A  26      -1.229   3.505  27.236  1.00  0.00           C  
ATOM    402  O   PHE A  26      -1.635   3.298  28.392  1.00  0.00           O  
ATOM    403  CB  PHE A  26      -1.792   5.650  26.114  1.00  0.00           C  
ATOM    404  CG  PHE A  26      -1.453   7.111  25.895  1.00  0.00           C  
ATOM    405  CD1 PHE A  26      -0.608   7.784  26.772  1.00  0.00           C  
ATOM    406  CD2 PHE A  26      -1.972   7.810  24.805  1.00  0.00           C  
ATOM    407  CE1 PHE A  26      -0.285   9.110  26.557  1.00  0.00           C  
ATOM    408  CE2 PHE A  26      -1.650   9.139  24.596  1.00  0.00           C  
ATOM    409  CZ  PHE A  26      -0.806   9.787  25.471  1.00  0.00           C  
ATOM    410  H   PHE A  26       0.439   5.043  25.033  1.00  0.00           H  
ATOM    411  HA  PHE A  26      -0.413   5.413  27.738  1.00  0.00           H  
ATOM    412 1HB  PHE A  26      -1.968   5.192  25.139  1.00  0.00           H  
ATOM    413 2HB  PHE A  26      -2.719   5.588  26.680  1.00  0.00           H  
ATOM    414  HD1 PHE A  26      -0.194   7.253  27.628  1.00  0.00           H  
ATOM    415  HD2 PHE A  26      -2.634   7.294  24.109  1.00  0.00           H  
ATOM    416  HE1 PHE A  26       0.382   9.623  27.244  1.00  0.00           H  
ATOM    417  HE2 PHE A  26      -2.055   9.674  23.737  1.00  0.00           H  
ATOM    418  HZ  PHE A  26      -0.545  10.829  25.304  1.00  0.00           H  
ATOM    419  N   LEU A  27      -1.222   2.551  26.297  1.00  0.00           N  
ATOM    420  CA  LEU A  27      -1.701   1.227  26.630  1.00  0.00           C  
ATOM    421  C   LEU A  27      -0.798   0.612  27.681  1.00  0.00           C  
ATOM    422  O   LEU A  27      -1.285   0.070  28.663  1.00  0.00           O  
ATOM    423  CB  LEU A  27      -1.711   0.307  25.403  1.00  0.00           C  
ATOM    424  CG  LEU A  27      -2.714   0.637  24.309  1.00  0.00           C  
ATOM    425  CD1 LEU A  27      -2.428  -0.245  23.107  1.00  0.00           C  
ATOM    426  CD2 LEU A  27      -4.116   0.430  24.824  1.00  0.00           C  
ATOM    427  H   LEU A  27      -0.904   2.761  25.348  1.00  0.00           H  
ATOM    428  HA  LEU A  27      -2.710   1.307  27.038  1.00  0.00           H  
ATOM    429 1HB  LEU A  27      -0.721   0.325  24.952  1.00  0.00           H  
ATOM    430 2HB  LEU A  27      -1.911  -0.709  25.733  1.00  0.00           H  
ATOM    431  HG  LEU A  27      -2.597   1.663  24.015  1.00  0.00           H  
ATOM    432 1HD1 LEU A  27      -3.126  -0.004  22.305  1.00  0.00           H  
ATOM    433 2HD1 LEU A  27      -1.421  -0.067  22.777  1.00  0.00           H  
ATOM    434 3HD1 LEU A  27      -2.537  -1.294  23.379  1.00  0.00           H  
ATOM    435 1HD2 LEU A  27      -4.827   0.672  24.031  1.00  0.00           H  
ATOM    436 2HD2 LEU A  27      -4.248  -0.611  25.122  1.00  0.00           H  
ATOM    437 3HD2 LEU A  27      -4.292   1.078  25.681  1.00  0.00           H  
ATOM    438  N   PHE A  28       0.520   0.760  27.517  1.00  0.00           N  
ATOM    439  CA  PHE A  28       1.467   0.173  28.452  1.00  0.00           C  
ATOM    440  C   PHE A  28       1.150   0.709  29.844  1.00  0.00           C  
ATOM    441  O   PHE A  28       0.972  -0.074  30.781  1.00  0.00           O  
ATOM    442  CB  PHE A  28       2.900   0.519  28.029  1.00  0.00           C  
ATOM    443  CG  PHE A  28       4.019  -0.064  28.870  1.00  0.00           C  
ATOM    444  CD1 PHE A  28       4.551  -1.331  28.597  1.00  0.00           C  
ATOM    445  CD2 PHE A  28       4.541   0.655  29.929  1.00  0.00           C  
ATOM    446  CE1 PHE A  28       5.580  -1.836  29.365  1.00  0.00           C  
ATOM    447  CE2 PHE A  28       5.571   0.145  30.696  1.00  0.00           C  
ATOM    448  CZ  PHE A  28       6.085  -1.100  30.409  1.00  0.00           C  
ATOM    449  H   PHE A  28       0.868   1.240  26.685  1.00  0.00           H  
ATOM    450  HA  PHE A  28       1.341  -0.903  28.461  1.00  0.00           H  
ATOM    451 1HB  PHE A  28       3.045   0.187  27.001  1.00  0.00           H  
ATOM    452 2HB  PHE A  28       3.016   1.596  28.028  1.00  0.00           H  
ATOM    453  HD1 PHE A  28       4.158  -1.913  27.772  1.00  0.00           H  
ATOM    454  HD2 PHE A  28       4.126   1.639  30.145  1.00  0.00           H  
ATOM    455  HE1 PHE A  28       5.988  -2.818  29.144  1.00  0.00           H  
ATOM    456  HE2 PHE A  28       5.973   0.725  31.525  1.00  0.00           H  
ATOM    457  HZ  PHE A  28       6.879  -1.491  31.005  1.00  0.00           H  
ATOM    458  N   LEU A  29       1.020   2.041  29.973  1.00  0.00           N  
ATOM    459  CA  LEU A  29       0.674   2.636  31.257  1.00  0.00           C  
ATOM    460  C   LEU A  29      -0.621   2.024  31.820  1.00  0.00           C  
ATOM    461  O   LEU A  29      -0.692   1.662  32.999  1.00  0.00           O  
ATOM    462  CB  LEU A  29       0.554   4.160  31.147  1.00  0.00           C  
ATOM    463  CG  LEU A  29       0.321   4.911  32.498  1.00  0.00           C  
ATOM    464  CD1 LEU A  29       0.881   6.288  32.396  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -1.183   4.990  32.795  1.00  0.00           C  
ATOM    466  H   LEU A  29       1.182   2.639  29.163  1.00  0.00           H  
ATOM    467  HA  LEU A  29       1.496   2.447  31.934  1.00  0.00           H  
ATOM    468 1HB  LEU A  29       1.469   4.546  30.696  1.00  0.00           H  
ATOM    469 2HB  LEU A  29      -0.281   4.392  30.489  1.00  0.00           H  
ATOM    470  HG  LEU A  29       0.838   4.380  33.301  1.00  0.00           H  
ATOM    471 1HD1 LEU A  29       0.730   6.814  33.334  1.00  0.00           H  
ATOM    472 2HD1 LEU A  29       1.937   6.238  32.178  1.00  0.00           H  
ATOM    473 3HD1 LEU A  29       0.369   6.797  31.597  1.00  0.00           H  
ATOM    474 1HD2 LEU A  29      -1.353   5.516  33.736  1.00  0.00           H  
ATOM    475 2HD2 LEU A  29      -1.678   5.528  31.988  1.00  0.00           H  
ATOM    476 3HD2 LEU A  29      -1.594   3.993  32.865  1.00  0.00           H  
ATOM    477  N   THR A  30      -1.638   1.873  30.992  1.00  0.00           N  
ATOM    478  CA  THR A  30      -2.854   1.275  31.505  1.00  0.00           C  
ATOM    479  C   THR A  30      -2.569  -0.146  32.023  1.00  0.00           C  
ATOM    480  O   THR A  30      -2.995  -0.514  33.120  1.00  0.00           O  
ATOM    481  CB  THR A  30      -3.941   1.189  30.410  1.00  0.00           C  
ATOM    482  OG1 THR A  30      -4.304   2.521  29.972  1.00  0.00           O  
ATOM    483  CG2 THR A  30      -5.164   0.474  30.963  1.00  0.00           C  
ATOM    484  H   THR A  30      -1.579   2.186  30.025  1.00  0.00           H  
ATOM    485  HA  THR A  30      -3.233   1.873  32.331  1.00  0.00           H  
ATOM    486  HB  THR A  30      -3.558   0.630  29.562  1.00  0.00           H  
ATOM    487  HG1 THR A  30      -3.532   2.945  29.561  1.00  0.00           H  
ATOM    488 1HG2 THR A  30      -5.934   0.400  30.198  1.00  0.00           H  
ATOM    489 2HG2 THR A  30      -4.882  -0.525  31.290  1.00  0.00           H  
ATOM    490 3HG2 THR A  30      -5.556   1.033  31.817  1.00  0.00           H  
ATOM    491  N   TRP A  31      -1.805  -0.927  31.276  1.00  0.00           N  
ATOM    492  CA  TRP A  31      -1.549  -2.299  31.666  1.00  0.00           C  
ATOM    493  C   TRP A  31      -0.680  -2.384  32.950  1.00  0.00           C  
ATOM    494  O   TRP A  31      -0.840  -3.317  33.735  1.00  0.00           O  
ATOM    495  CB  TRP A  31      -0.917  -3.064  30.477  1.00  0.00           C  
ATOM    496  CG  TRP A  31      -1.879  -3.443  29.250  1.00  0.00           C  
ATOM    497  CD1 TRP A  31      -1.945  -2.802  28.079  1.00  0.00           C  
ATOM    498  CD2 TRP A  31      -2.783  -4.556  29.102  1.00  0.00           C  
ATOM    499  NE1 TRP A  31      -2.833  -3.409  27.226  1.00  0.00           N  
ATOM    500  CE2 TRP A  31      -3.347  -4.470  27.821  1.00  0.00           C  
ATOM    501  CE3 TRP A  31      -3.130  -5.573  29.892  1.00  0.00           C  
ATOM    502  CZ2 TRP A  31      -4.262  -5.392  27.350  1.00  0.00           C  
ATOM    503  CZ3 TRP A  31      -4.043  -6.505  29.426  1.00  0.00           C  
ATOM    504  CH2 TRP A  31      -4.597  -6.409  28.188  1.00  0.00           C  
ATOM    505  H   TRP A  31      -1.435  -0.573  30.390  1.00  0.00           H  
ATOM    506  HA  TRP A  31      -2.504  -2.769  31.888  1.00  0.00           H  
ATOM    507 1HB  TRP A  31      -0.128  -2.444  30.062  1.00  0.00           H  
ATOM    508 2HB  TRP A  31      -0.454  -3.984  30.837  1.00  0.00           H  
ATOM    509  HD1 TRP A  31      -1.379  -1.964  27.831  1.00  0.00           H  
ATOM    510  HE1 TRP A  31      -3.052  -3.121  26.284  1.00  0.00           H  
ATOM    511  HE3 TRP A  31      -2.683  -5.641  30.854  1.00  0.00           H  
ATOM    512  HZ2 TRP A  31      -4.698  -5.332  26.348  1.00  0.00           H  
ATOM    513  HZ3 TRP A  31      -4.304  -7.329  30.061  1.00  0.00           H  
ATOM    514  HH2 TRP A  31      -5.303  -7.170  27.860  1.00  0.00           H  
ATOM    515  N   ILE A  32       0.213  -1.400  33.203  1.00  0.00           N  
ATOM    516  CA  ILE A  32       0.986  -1.433  34.467  1.00  0.00           C  
ATOM    517  C   ILE A  32       0.088  -1.055  35.648  1.00  0.00           C  
ATOM    518  O   ILE A  32       0.238  -1.571  36.750  1.00  0.00           O  
ATOM    519  CB  ILE A  32       2.265  -0.543  34.465  1.00  0.00           C  
ATOM    520  CG1 ILE A  32       1.894   0.893  34.378  1.00  0.00           C  
ATOM    521  CG2 ILE A  32       3.189  -0.906  33.336  1.00  0.00           C  
ATOM    522  CD1 ILE A  32       2.998   1.854  34.465  1.00  0.00           C  
ATOM    523  H   ILE A  32       0.355  -0.651  32.522  1.00  0.00           H  
ATOM    524  HA  ILE A  32       1.317  -2.459  34.627  1.00  0.00           H  
ATOM    525  HB  ILE A  32       2.785  -0.670  35.406  1.00  0.00           H  
ATOM    526 1HG1 ILE A  32       1.401   1.019  33.486  1.00  0.00           H  
ATOM    527 2HG1 ILE A  32       1.240   1.141  35.187  1.00  0.00           H  
ATOM    528 1HG2 ILE A  32       4.068  -0.279  33.365  1.00  0.00           H  
ATOM    529 2HG2 ILE A  32       3.483  -1.931  33.441  1.00  0.00           H  
ATOM    530 3HG2 ILE A  32       2.684  -0.761  32.388  1.00  0.00           H  
ATOM    531 1HD1 ILE A  32       2.589   2.857  34.388  1.00  0.00           H  
ATOM    532 2HD1 ILE A  32       3.509   1.735  35.409  1.00  0.00           H  
ATOM    533 3HD1 ILE A  32       3.695   1.677  33.647  1.00  0.00           H  
ATOM    534  N   CYS A  33      -0.890  -0.183  35.408  1.00  0.00           N  
ATOM    535  CA  CYS A  33      -1.798   0.217  36.470  1.00  0.00           C  
ATOM    536  C   CYS A  33      -2.600  -0.974  36.955  1.00  0.00           C  
ATOM    537  O   CYS A  33      -2.787  -1.172  38.165  1.00  0.00           O  
ATOM    538  CB  CYS A  33      -2.720   1.305  35.951  1.00  0.00           C  
ATOM    539  SG  CYS A  33      -1.853   2.889  35.659  1.00  0.00           S  
ATOM    540  H   CYS A  33      -0.988   0.232  34.476  1.00  0.00           H  
ATOM    541  HA  CYS A  33      -1.211   0.617  37.297  1.00  0.00           H  
ATOM    542 1HB  CYS A  33      -3.144   1.000  35.015  1.00  0.00           H  
ATOM    543 2HB  CYS A  33      -3.523   1.453  36.624  1.00  0.00           H  
ATOM    544  HG  CYS A  33      -1.145   2.429  34.591  1.00  0.00           H  
ATOM    545  N   LEU A  34      -2.910  -1.864  36.011  1.00  0.00           N  
ATOM    546  CA  LEU A  34      -3.698  -3.067  36.231  1.00  0.00           C  
ATOM    547  C   LEU A  34      -2.826  -4.224  36.764  1.00  0.00           C  
ATOM    548  O   LEU A  34      -3.223  -5.399  36.714  1.00  0.00           O  
ATOM    549  CB  LEU A  34      -4.379  -3.465  34.919  1.00  0.00           C  
ATOM    550  CG  LEU A  34      -5.357  -2.394  34.301  1.00  0.00           C  
ATOM    551  CD1 LEU A  34      -5.847  -2.876  32.950  1.00  0.00           C  
ATOM    552  CD2 LEU A  34      -6.507  -2.130  35.221  1.00  0.00           C  
ATOM    553  H   LEU A  34      -2.668  -1.621  35.049  1.00  0.00           H  
ATOM    554  HA  LEU A  34      -4.462  -2.842  36.977  1.00  0.00           H  
ATOM    555 1HB  LEU A  34      -3.607  -3.698  34.185  1.00  0.00           H  
ATOM    556 2HB  LEU A  34      -4.961  -4.354  35.120  1.00  0.00           H  
ATOM    557  HG  LEU A  34      -4.826  -1.477  34.168  1.00  0.00           H  
ATOM    558 1HD1 LEU A  34      -6.501  -2.116  32.515  1.00  0.00           H  
ATOM    559 2HD1 LEU A  34      -4.992  -3.032  32.296  1.00  0.00           H  
ATOM    560 3HD1 LEU A  34      -6.399  -3.799  33.063  1.00  0.00           H  
ATOM    561 1HD2 LEU A  34      -7.156  -1.375  34.775  1.00  0.00           H  
ATOM    562 2HD2 LEU A  34      -7.080  -3.039  35.387  1.00  0.00           H  
ATOM    563 3HD2 LEU A  34      -6.132  -1.761  36.178  1.00  0.00           H  
ATOM    564  N   LEU A  35      -1.621  -3.850  37.223  1.00  0.00           N  
ATOM    565  CA  LEU A  35      -0.648  -4.684  37.894  1.00  0.00           C  
ATOM    566  C   LEU A  35      -0.281  -4.104  39.285  1.00  0.00           C  
ATOM    567  O   LEU A  35       0.519  -4.716  39.993  1.00  0.00           O  
ATOM    568  CB  LEU A  35       0.618  -4.830  37.021  1.00  0.00           C  
ATOM    569  CG  LEU A  35       1.766  -5.750  37.543  1.00  0.00           C  
ATOM    570  CD1 LEU A  35       1.255  -7.198  37.711  1.00  0.00           C  
ATOM    571  CD2 LEU A  35       2.905  -5.706  36.536  1.00  0.00           C  
ATOM    572  H   LEU A  35      -1.347  -2.880  37.125  1.00  0.00           H  
ATOM    573  HA  LEU A  35      -1.070  -5.663  38.048  1.00  0.00           H  
ATOM    574 1HB  LEU A  35       0.321  -5.175  36.034  1.00  0.00           H  
ATOM    575 2HB  LEU A  35       1.056  -3.845  36.911  1.00  0.00           H  
ATOM    576  HG  LEU A  35       2.118  -5.390  38.510  1.00  0.00           H  
ATOM    577 1HD1 LEU A  35       2.063  -7.836  38.070  1.00  0.00           H  
ATOM    578 2HD1 LEU A  35       0.448  -7.204  38.436  1.00  0.00           H  
ATOM    579 3HD1 LEU A  35       0.891  -7.574  36.753  1.00  0.00           H  
ATOM    580 1HD2 LEU A  35       3.710  -6.338  36.882  1.00  0.00           H  
ATOM    581 2HD2 LEU A  35       2.546  -6.066  35.573  1.00  0.00           H  
ATOM    582 3HD2 LEU A  35       3.258  -4.679  36.435  1.00  0.00           H  
ATOM    583  N   GLN A  36      -0.741  -2.877  39.631  1.00  0.00           N  
ATOM    584  CA  GLN A  36      -0.293  -2.251  40.891  1.00  0.00           C  
ATOM    585  C   GLN A  36      -1.345  -1.682  41.893  1.00  0.00           C  
ATOM    586  O   GLN A  36      -1.099  -1.660  43.096  1.00  0.00           O  
ATOM    587  CB  GLN A  36       0.725  -1.154  40.558  1.00  0.00           C  
ATOM    588  CG  GLN A  36       2.011  -1.722  39.920  1.00  0.00           C  
ATOM    589  CD  GLN A  36       3.081  -0.720  39.640  1.00  0.00           C  
ATOM    590  OE1 GLN A  36       2.859   0.493  39.582  1.00  0.00           O  
ATOM    591  NE2 GLN A  36       4.283  -1.245  39.459  1.00  0.00           N  
ATOM    592  H   GLN A  36      -1.407  -2.381  39.041  1.00  0.00           H  
ATOM    593  HA  GLN A  36       0.267  -3.005  41.435  1.00  0.00           H  
ATOM    594 1HB  GLN A  36       0.273  -0.463  39.853  1.00  0.00           H  
ATOM    595 2HB  GLN A  36       0.982  -0.589  41.470  1.00  0.00           H  
ATOM    596 1HG  GLN A  36       2.424  -2.477  40.592  1.00  0.00           H  
ATOM    597 2HG  GLN A  36       1.746  -2.177  38.970  1.00  0.00           H  
ATOM    598 1HE2 GLN A  36       5.062  -0.664  39.265  1.00  0.00           H  
ATOM    599 2HE2 GLN A  36       4.397  -2.240  39.507  1.00  0.00           H  
ATOM    600  N   PHE A  37      -2.495  -1.190  41.398  1.00  0.00           N  
ATOM    601  CA  PHE A  37      -3.438  -0.386  42.239  1.00  0.00           C  
ATOM    602  C   PHE A  37      -4.182  -0.924  43.502  1.00  0.00           C  
ATOM    603  O   PHE A  37      -4.414  -0.142  44.436  1.00  0.00           O  
ATOM    604  CB  PHE A  37      -4.592   0.097  41.367  1.00  0.00           C  
ATOM    605  CG  PHE A  37      -4.239   1.145  40.434  1.00  0.00           C  
ATOM    606  CD1 PHE A  37      -2.993   1.739  40.447  1.00  0.00           C  
ATOM    607  CD2 PHE A  37      -5.188   1.582  39.552  1.00  0.00           C  
ATOM    608  CE1 PHE A  37      -2.719   2.737  39.581  1.00  0.00           C  
ATOM    609  CE2 PHE A  37      -4.920   2.600  38.689  1.00  0.00           C  
ATOM    610  CZ  PHE A  37      -3.685   3.180  38.705  1.00  0.00           C  
ATOM    611  H   PHE A  37      -2.668  -1.277  40.396  1.00  0.00           H  
ATOM    612  HA  PHE A  37      -2.880   0.486  42.561  1.00  0.00           H  
ATOM    613 1HB  PHE A  37      -5.030  -0.745  40.803  1.00  0.00           H  
ATOM    614 2HB  PHE A  37      -5.376   0.478  42.025  1.00  0.00           H  
ATOM    615  HD1 PHE A  37      -2.231   1.403  41.155  1.00  0.00           H  
ATOM    616  HD2 PHE A  37      -6.171   1.104  39.564  1.00  0.00           H  
ATOM    617  HE1 PHE A  37      -1.743   3.192  39.585  1.00  0.00           H  
ATOM    618  HE2 PHE A  37      -5.680   2.946  37.998  1.00  0.00           H  
ATOM    619  HZ  PHE A  37      -3.466   3.986  38.017  1.00  0.00           H  
ATOM    620  N   ALA A  38      -4.631  -2.165  43.523  1.00  0.00           N  
ATOM    621  CA  ALA A  38      -5.494  -2.731  44.582  1.00  0.00           C  
ATOM    622  C   ALA A  38      -4.721  -3.581  45.591  1.00  0.00           C  
ATOM    623  O   ALA A  38      -3.502  -3.515  45.713  1.00  0.00           O  
ATOM    624  CB  ALA A  38      -6.632  -3.550  43.963  1.00  0.00           C  
ATOM    625  H   ALA A  38      -4.391  -2.774  42.759  1.00  0.00           H  
ATOM    626  HA  ALA A  38      -5.930  -1.898  45.136  1.00  0.00           H  
ATOM    627 1HB  ALA A  38      -7.319  -3.936  44.716  1.00  0.00           H  
ATOM    628 2HB  ALA A  38      -7.205  -2.910  43.284  1.00  0.00           H  
ATOM    629 3HB  ALA A  38      -6.240  -4.379  43.406  1.00  0.00           H  
ATOM    630  N   TYR A  39      -5.467  -4.286  46.418  1.00  0.00           N  
ATOM    631  CA  TYR A  39      -4.939  -5.138  47.471  1.00  0.00           C  
ATOM    632  C   TYR A  39      -4.164  -6.294  46.800  1.00  0.00           C  
ATOM    633  O   TYR A  39      -4.502  -6.678  45.683  1.00  0.00           O  
ATOM    634  CB  TYR A  39      -6.090  -5.759  48.252  1.00  0.00           C  
ATOM    635  CG  TYR A  39      -7.061  -4.817  48.920  1.00  0.00           C  
ATOM    636  CD1 TYR A  39      -6.670  -3.687  49.625  1.00  0.00           C  
ATOM    637  CD2 TYR A  39      -8.402  -5.110  48.770  1.00  0.00           C  
ATOM    638  CE1 TYR A  39      -7.655  -2.859  50.175  1.00  0.00           C  
ATOM    639  CE2 TYR A  39      -9.377  -4.300  49.300  1.00  0.00           C  
ATOM    640  CZ  TYR A  39      -9.019  -3.170  50.006  1.00  0.00           C  
ATOM    641  OH  TYR A  39     -10.004  -2.335  50.544  1.00  0.00           O  
ATOM    642  H   TYR A  39      -6.470  -4.271  46.298  1.00  0.00           H  
ATOM    643  HA  TYR A  39      -4.265  -4.565  48.118  1.00  0.00           H  
ATOM    644 1HB  TYR A  39      -6.656  -6.366  47.579  1.00  0.00           H  
ATOM    645 2HB  TYR A  39      -5.685  -6.426  49.020  1.00  0.00           H  
ATOM    646  HD1 TYR A  39      -5.618  -3.441  49.760  1.00  0.00           H  
ATOM    647  HD2 TYR A  39      -8.691  -6.007  48.212  1.00  0.00           H  
ATOM    648  HE1 TYR A  39      -7.360  -1.968  50.738  1.00  0.00           H  
ATOM    649  HE2 TYR A  39     -10.430  -4.555  49.165  1.00  0.00           H  
ATOM    650  HH  TYR A  39     -10.862  -2.699  50.366  1.00  0.00           H  
ATOM    651  N   ALA A  40      -3.177  -6.914  47.493  1.00  0.00           N  
ATOM    652  CA  ALA A  40      -2.406  -8.047  46.905  1.00  0.00           C  
ATOM    653  C   ALA A  40      -3.183  -9.331  46.691  1.00  0.00           C  
ATOM    654  O   ALA A  40      -2.878 -10.344  47.315  1.00  0.00           O  
ATOM    655  CB  ALA A  40      -1.303  -8.462  47.855  1.00  0.00           C  
ATOM    656  H   ALA A  40      -2.881  -6.573  48.417  1.00  0.00           H  
ATOM    657  HA  ALA A  40      -1.996  -7.723  45.958  1.00  0.00           H  
ATOM    658 1HB  ALA A  40      -0.775  -9.262  47.431  1.00  0.00           H  
ATOM    659 2HB  ALA A  40      -0.620  -7.639  48.052  1.00  0.00           H  
ATOM    660 3HB  ALA A  40      -1.777  -8.810  48.788  1.00  0.00           H  
ATOM    661  N   ASN A  41      -4.158  -9.313  45.814  1.00  0.00           N  
ATOM    662  CA  ASN A  41      -4.966 -10.501  45.635  1.00  0.00           C  
ATOM    663  C   ASN A  41      -5.644 -10.760  44.300  1.00  0.00           C  
ATOM    664  O   ASN A  41      -6.860 -10.596  44.226  1.00  0.00           O  
ATOM    665  CB  ASN A  41      -5.934 -10.663  46.754  1.00  0.00           C  
ATOM    666  CG  ASN A  41      -6.967  -9.645  46.897  1.00  0.00           C  
ATOM    667  OD1 ASN A  41      -6.867  -8.542  46.346  1.00  0.00           O  
ATOM    668  ND2 ASN A  41      -7.985  -9.982  47.648  1.00  0.00           N  
ATOM    669  H   ASN A  41      -4.352  -8.446  45.318  1.00  0.00           H  
ATOM    670  HA  ASN A  41      -4.262 -11.344  45.756  1.00  0.00           H  
ATOM    671 1HB  ASN A  41      -6.377 -11.631  46.661  1.00  0.00           H  
ATOM    672 2HB  ASN A  41      -5.362 -10.623  47.641  1.00  0.00           H  
ATOM    673 1HD2 ASN A  41      -8.726  -9.337  47.814  1.00  0.00           H  
ATOM    674 2HD2 ASN A  41      -8.004 -10.879  48.085  1.00  0.00           H  
ATOM    675  N   ARG A  42      -4.905 -11.014  43.238  1.00  0.00           N  
ATOM    676  CA  ARG A  42      -5.503 -11.340  41.935  1.00  0.00           C  
ATOM    677  C   ARG A  42      -4.782 -12.526  41.368  1.00  0.00           C  
ATOM    678  O   ARG A  42      -3.549 -12.520  41.392  1.00  0.00           O  
ATOM    679  CB  ARG A  42      -5.356 -10.262  40.973  1.00  0.00           C  
ATOM    680  CG  ARG A  42      -6.031 -10.453  39.666  1.00  0.00           C  
ATOM    681  CD  ARG A  42      -5.803  -9.314  38.748  1.00  0.00           C  
ATOM    682  NE  ARG A  42      -6.663  -9.374  37.591  1.00  0.00           N  
ATOM    683  CZ  ARG A  42      -6.548  -8.572  36.522  1.00  0.00           C  
ATOM    684  NH1 ARG A  42      -5.578  -7.716  36.459  1.00  0.00           N  
ATOM    685  NH2 ARG A  42      -7.441  -8.634  35.545  1.00  0.00           N  
ATOM    686  H   ARG A  42      -3.907 -11.058  43.360  1.00  0.00           H  
ATOM    687  HA  ARG A  42      -6.560 -11.567  42.060  1.00  0.00           H  
ATOM    688 1HB  ARG A  42      -5.644  -9.325  41.448  1.00  0.00           H  
ATOM    689 2HB  ARG A  42      -4.335 -10.278  40.755  1.00  0.00           H  
ATOM    690 1HG  ARG A  42      -5.602 -11.320  39.197  1.00  0.00           H  
ATOM    691 2HG  ARG A  42      -7.067 -10.620  39.829  1.00  0.00           H  
ATOM    692 1HD  ARG A  42      -5.974  -8.392  39.260  1.00  0.00           H  
ATOM    693 2HD  ARG A  42      -4.776  -9.340  38.409  1.00  0.00           H  
ATOM    694  HE  ARG A  42      -7.442 -10.012  37.630  1.00  0.00           H  
ATOM    695 1HH1 ARG A  42      -4.890  -7.678  37.199  1.00  0.00           H  
ATOM    696 2HH1 ARG A  42      -5.506  -7.106  35.679  1.00  0.00           H  
ATOM    697 1HH2 ARG A  42      -8.216  -9.279  35.603  1.00  0.00           H  
ATOM    698 2HH2 ARG A  42      -7.374  -8.013  34.761  1.00  0.00           H  
ATOM    699  N   ASN A  43      -5.522 -13.501  40.817  1.00  0.00           N  
ATOM    700  CA  ASN A  43      -5.031 -14.811  40.366  1.00  0.00           C  
ATOM    701  C   ASN A  43      -3.768 -14.808  39.513  1.00  0.00           C  
ATOM    702  O   ASN A  43      -3.578 -13.955  38.646  1.00  0.00           O  
ATOM    703  CB  ASN A  43      -6.103 -15.570  39.639  1.00  0.00           C  
ATOM    704  CG  ASN A  43      -5.744 -17.002  39.509  1.00  0.00           C  
ATOM    705  OD1 ASN A  43      -5.151 -17.452  38.536  1.00  0.00           O  
ATOM    706  ND2 ASN A  43      -6.048 -17.757  40.542  1.00  0.00           N  
ATOM    707  H   ASN A  43      -6.528 -13.359  40.799  1.00  0.00           H  
ATOM    708  HA  ASN A  43      -4.809 -15.402  41.241  1.00  0.00           H  
ATOM    709 1HB  ASN A  43      -7.053 -15.469  40.154  1.00  0.00           H  
ATOM    710 2HB  ASN A  43      -6.227 -15.156  38.635  1.00  0.00           H  
ATOM    711 1HD2 ASN A  43      -5.809 -18.729  40.520  1.00  0.00           H  
ATOM    712 2HD2 ASN A  43      -6.484 -17.348  41.383  1.00  0.00           H  
ATOM    713  N   ARG A  44      -2.937 -15.837  39.741  1.00  0.00           N  
ATOM    714  CA  ARG A  44      -1.659 -16.019  39.054  1.00  0.00           C  
ATOM    715  C   ARG A  44      -1.785 -16.080  37.542  1.00  0.00           C  
ATOM    716  O   ARG A  44      -0.876 -15.696  36.810  1.00  0.00           O  
ATOM    717  CB  ARG A  44      -0.990 -17.301  39.525  1.00  0.00           C  
ATOM    718  CG  ARG A  44      -1.710 -18.585  39.133  1.00  0.00           C  
ATOM    719  CD  ARG A  44      -1.099 -19.775  39.766  1.00  0.00           C  
ATOM    720  NE  ARG A  44      -1.752 -21.010  39.345  1.00  0.00           N  
ATOM    721  CZ  ARG A  44      -1.463 -22.239  39.830  1.00  0.00           C  
ATOM    722  NH1 ARG A  44      -0.550 -22.390  40.767  1.00  0.00           N  
ATOM    723  NH2 ARG A  44      -2.098 -23.300  39.359  1.00  0.00           N  
ATOM    724  H   ARG A  44      -3.192 -16.504  40.453  1.00  0.00           H  
ATOM    725  HA  ARG A  44      -1.017 -15.191  39.325  1.00  0.00           H  
ATOM    726 1HB  ARG A  44       0.020 -17.353  39.112  1.00  0.00           H  
ATOM    727 2HB  ARG A  44      -0.902 -17.289  40.607  1.00  0.00           H  
ATOM    728 1HG  ARG A  44      -2.747 -18.513  39.445  1.00  0.00           H  
ATOM    729 2HG  ARG A  44      -1.665 -18.726  38.050  1.00  0.00           H  
ATOM    730 1HD  ARG A  44      -0.049 -19.834  39.491  1.00  0.00           H  
ATOM    731 2HD  ARG A  44      -1.189 -19.689  40.852  1.00  0.00           H  
ATOM    732  HE  ARG A  44      -2.460 -20.942  38.622  1.00  0.00           H  
ATOM    733 1HH1 ARG A  44      -0.061 -21.584  41.136  1.00  0.00           H  
ATOM    734 2HH1 ARG A  44      -0.338 -23.313  41.118  1.00  0.00           H  
ATOM    735 1HH2 ARG A  44      -2.796 -23.191  38.638  1.00  0.00           H  
ATOM    736 2HH2 ARG A  44      -1.877 -24.219  39.714  1.00  0.00           H  
ATOM    737  N   PHE A  45      -2.917 -16.507  37.022  1.00  0.00           N  
ATOM    738  CA  PHE A  45      -2.989 -16.551  35.583  1.00  0.00           C  
ATOM    739  C   PHE A  45      -3.135 -15.140  35.024  1.00  0.00           C  
ATOM    740  O   PHE A  45      -2.747 -14.865  33.891  1.00  0.00           O  
ATOM    741  CB  PHE A  45      -4.106 -17.478  35.147  1.00  0.00           C  
ATOM    742  CG  PHE A  45      -3.750 -18.938  35.439  1.00  0.00           C  
ATOM    743  CD1 PHE A  45      -4.456 -19.687  36.379  1.00  0.00           C  
ATOM    744  CD2 PHE A  45      -2.678 -19.546  34.796  1.00  0.00           C  
ATOM    745  CE1 PHE A  45      -4.117 -20.999  36.650  1.00  0.00           C  
ATOM    746  CE2 PHE A  45      -2.336 -20.858  35.071  1.00  0.00           C  
ATOM    747  CZ  PHE A  45      -3.058 -21.586  35.995  1.00  0.00           C  
ATOM    748  H   PHE A  45      -3.701 -16.811  37.594  1.00  0.00           H  
ATOM    749  HA  PHE A  45      -2.056 -16.966  35.208  1.00  0.00           H  
ATOM    750 1HB  PHE A  45      -5.026 -17.227  35.691  1.00  0.00           H  
ATOM    751 2HB  PHE A  45      -4.301 -17.362  34.084  1.00  0.00           H  
ATOM    752  HD1 PHE A  45      -5.292 -19.235  36.898  1.00  0.00           H  
ATOM    753  HD2 PHE A  45      -2.097 -18.977  34.067  1.00  0.00           H  
ATOM    754  HE1 PHE A  45      -4.690 -21.565  37.385  1.00  0.00           H  
ATOM    755  HE2 PHE A  45      -1.494 -21.320  34.559  1.00  0.00           H  
ATOM    756  HZ  PHE A  45      -2.787 -22.620  36.205  1.00  0.00           H  
ATOM    757  N   LEU A  46      -3.674 -14.229  35.827  1.00  0.00           N  
ATOM    758  CA  LEU A  46      -3.934 -12.879  35.380  1.00  0.00           C  
ATOM    759  C   LEU A  46      -2.641 -12.107  35.543  1.00  0.00           C  
ATOM    760  O   LEU A  46      -2.297 -11.242  34.744  1.00  0.00           O  
ATOM    761  CB  LEU A  46      -5.108 -12.327  36.185  1.00  0.00           C  
ATOM    762  CG  LEU A  46      -6.344 -13.190  36.003  1.00  0.00           C  
ATOM    763  CD1 LEU A  46      -7.483 -12.744  36.922  1.00  0.00           C  
ATOM    764  CD2 LEU A  46      -6.736 -13.131  34.528  1.00  0.00           C  
ATOM    765  H   LEU A  46      -3.890 -14.460  36.789  1.00  0.00           H  
ATOM    766  HA  LEU A  46      -4.205 -12.892  34.324  1.00  0.00           H  
ATOM    767 1HB  LEU A  46      -4.841 -12.300  37.236  1.00  0.00           H  
ATOM    768 2HB  LEU A  46      -5.348 -11.330  35.843  1.00  0.00           H  
ATOM    769  HG  LEU A  46      -6.094 -14.219  36.269  1.00  0.00           H  
ATOM    770 1HD1 LEU A  46      -8.346 -13.393  36.768  1.00  0.00           H  
ATOM    771 2HD1 LEU A  46      -7.168 -12.811  37.959  1.00  0.00           H  
ATOM    772 3HD1 LEU A  46      -7.760 -11.728  36.687  1.00  0.00           H  
ATOM    773 1HD2 LEU A  46      -7.592 -13.772  34.358  1.00  0.00           H  
ATOM    774 2HD2 LEU A  46      -6.984 -12.106  34.250  1.00  0.00           H  
ATOM    775 3HD2 LEU A  46      -5.901 -13.473  33.927  1.00  0.00           H  
ATOM    776  N   TYR A  47      -1.878 -12.518  36.556  1.00  0.00           N  
ATOM    777  CA  TYR A  47      -0.534 -12.003  36.802  1.00  0.00           C  
ATOM    778  C   TYR A  47       0.324 -12.244  35.567  1.00  0.00           C  
ATOM    779  O   TYR A  47       0.946 -11.322  35.031  1.00  0.00           O  
ATOM    780  CB  TYR A  47       0.081 -12.694  38.026  1.00  0.00           C  
ATOM    781  CG  TYR A  47       1.550 -12.433  38.264  1.00  0.00           C  
ATOM    782  CD1 TYR A  47       2.023 -11.266  38.837  1.00  0.00           C  
ATOM    783  CD2 TYR A  47       2.447 -13.431  37.880  1.00  0.00           C  
ATOM    784  CE1 TYR A  47       3.393 -11.106  39.006  1.00  0.00           C  
ATOM    785  CE2 TYR A  47       3.793 -13.267  38.048  1.00  0.00           C  
ATOM    786  CZ  TYR A  47       4.267 -12.117  38.602  1.00  0.00           C  
ATOM    787  OH  TYR A  47       5.612 -11.959  38.747  1.00  0.00           O  
ATOM    788  H   TYR A  47      -2.272 -13.206  37.192  1.00  0.00           H  
ATOM    789  HA  TYR A  47      -0.591 -10.928  36.955  1.00  0.00           H  
ATOM    790 1HB  TYR A  47      -0.480 -12.440  38.923  1.00  0.00           H  
ATOM    791 2HB  TYR A  47      -0.017 -13.743  37.887  1.00  0.00           H  
ATOM    792  HD1 TYR A  47       1.334 -10.482  39.153  1.00  0.00           H  
ATOM    793  HD2 TYR A  47       2.070 -14.347  37.446  1.00  0.00           H  
ATOM    794  HE1 TYR A  47       3.789 -10.197  39.452  1.00  0.00           H  
ATOM    795  HE2 TYR A  47       4.487 -14.054  37.739  1.00  0.00           H  
ATOM    796  HH  TYR A  47       6.063 -12.714  38.365  1.00  0.00           H  
ATOM    797  N   ILE A  48       0.318 -13.503  35.107  1.00  0.00           N  
ATOM    798  CA  ILE A  48       1.146 -13.867  33.948  1.00  0.00           C  
ATOM    799  C   ILE A  48       0.635 -13.124  32.717  1.00  0.00           C  
ATOM    800  O   ILE A  48       1.452 -12.522  32.000  1.00  0.00           O  
ATOM    801  CB  ILE A  48       1.006 -15.404  33.713  1.00  0.00           C  
ATOM    802  CG1 ILE A  48       1.738 -16.104  34.851  1.00  0.00           C  
ATOM    803  CG2 ILE A  48       1.623 -15.770  32.384  1.00  0.00           C  
ATOM    804  CD1 ILE A  48       1.467 -17.583  34.923  1.00  0.00           C  
ATOM    805  H   ILE A  48      -0.206 -14.217  35.606  1.00  0.00           H  
ATOM    806  HA  ILE A  48       2.160 -13.625  34.138  1.00  0.00           H  
ATOM    807  HB  ILE A  48      -0.033 -15.709  33.737  1.00  0.00           H  
ATOM    808 1HG1 ILE A  48       2.806 -15.959  34.728  1.00  0.00           H  
ATOM    809 2HG1 ILE A  48       1.427 -15.659  35.781  1.00  0.00           H  
ATOM    810 1HG2 ILE A  48       1.552 -16.844  32.241  1.00  0.00           H  
ATOM    811 2HG2 ILE A  48       1.083 -15.265  31.597  1.00  0.00           H  
ATOM    812 3HG2 ILE A  48       2.673 -15.468  32.359  1.00  0.00           H  
ATOM    813 1HD1 ILE A  48       2.016 -18.003  35.761  1.00  0.00           H  
ATOM    814 2HD1 ILE A  48       0.395 -17.747  35.074  1.00  0.00           H  
ATOM    815 3HD1 ILE A  48       1.781 -18.062  34.000  1.00  0.00           H  
ATOM    816  N   ILE A  49      -0.660 -13.083  32.492  1.00  0.00           N  
ATOM    817  CA  ILE A  49      -1.206 -12.383  31.338  1.00  0.00           C  
ATOM    818  C   ILE A  49      -0.859 -10.902  31.300  1.00  0.00           C  
ATOM    819  O   ILE A  49      -0.439 -10.390  30.262  1.00  0.00           O  
ATOM    820  CB  ILE A  49      -2.715 -12.595  31.255  1.00  0.00           C  
ATOM    821  CG1 ILE A  49      -3.017 -14.062  30.908  1.00  0.00           C  
ATOM    822  CG2 ILE A  49      -3.325 -11.667  30.268  1.00  0.00           C  
ATOM    823  CD1 ILE A  49      -4.467 -14.441  31.103  1.00  0.00           C  
ATOM    824  H   ILE A  49      -1.308 -13.576  33.119  1.00  0.00           H  
ATOM    825  HA  ILE A  49      -0.760 -12.843  30.447  1.00  0.00           H  
ATOM    826  HB  ILE A  49      -3.143 -12.401  32.239  1.00  0.00           H  
ATOM    827 1HG1 ILE A  49      -2.753 -14.234  29.869  1.00  0.00           H  
ATOM    828 2HG1 ILE A  49      -2.399 -14.705  31.523  1.00  0.00           H  
ATOM    829 1HG2 ILE A  49      -4.402 -11.821  30.236  1.00  0.00           H  
ATOM    830 2HG2 ILE A  49      -3.113 -10.644  30.555  1.00  0.00           H  
ATOM    831 3HG2 ILE A  49      -2.895 -11.877  29.290  1.00  0.00           H  
ATOM    832 1HD1 ILE A  49      -4.611 -15.485  30.841  1.00  0.00           H  
ATOM    833 2HD1 ILE A  49      -4.733 -14.294  32.144  1.00  0.00           H  
ATOM    834 3HD1 ILE A  49      -5.097 -13.816  30.473  1.00  0.00           H  
ATOM    835  N   LYS A  50      -1.006 -10.193  32.422  1.00  0.00           N  
ATOM    836  CA  LYS A  50      -0.691  -8.770  32.379  1.00  0.00           C  
ATOM    837  C   LYS A  50       0.808  -8.572  32.191  1.00  0.00           C  
ATOM    838  O   LYS A  50       1.235  -7.676  31.453  1.00  0.00           O  
ATOM    839  CB  LYS A  50      -1.121  -8.070  33.669  1.00  0.00           C  
ATOM    840  CG  LYS A  50      -2.632  -8.016  33.919  1.00  0.00           C  
ATOM    841  CD  LYS A  50      -3.347  -7.228  32.906  1.00  0.00           C  
ATOM    842  CE  LYS A  50      -4.809  -7.071  33.285  1.00  0.00           C  
ATOM    843  NZ  LYS A  50      -5.664  -6.461  32.234  1.00  0.00           N  
ATOM    844  H   LYS A  50      -1.356 -10.626  33.275  1.00  0.00           H  
ATOM    845  HA  LYS A  50      -1.211  -8.323  31.535  1.00  0.00           H  
ATOM    846 1HB  LYS A  50      -0.670  -8.588  34.519  1.00  0.00           H  
ATOM    847 2HB  LYS A  50      -0.740  -7.044  33.673  1.00  0.00           H  
ATOM    848 1HG  LYS A  50      -3.035  -9.026  33.903  1.00  0.00           H  
ATOM    849 2HG  LYS A  50      -2.837  -7.574  34.878  1.00  0.00           H  
ATOM    850 1HD  LYS A  50      -2.887  -6.243  32.888  1.00  0.00           H  
ATOM    851 2HD  LYS A  50      -3.236  -7.711  31.946  1.00  0.00           H  
ATOM    852 1HE  LYS A  50      -5.210  -8.044  33.545  1.00  0.00           H  
ATOM    853 2HE  LYS A  50      -4.837  -6.427  34.144  1.00  0.00           H  
ATOM    854 1HZ  LYS A  50      -6.611  -6.366  32.570  1.00  0.00           H  
ATOM    855 2HZ  LYS A  50      -5.310  -5.547  31.990  1.00  0.00           H  
ATOM    856 3HZ  LYS A  50      -5.663  -7.048  31.415  1.00  0.00           H  
ATOM    857  N   LEU A  51       1.622  -9.439  32.792  1.00  0.00           N  
ATOM    858  CA  LEU A  51       3.063  -9.293  32.653  1.00  0.00           C  
ATOM    859  C   LEU A  51       3.442  -9.503  31.186  1.00  0.00           C  
ATOM    860  O   LEU A  51       4.282  -8.773  30.640  1.00  0.00           O  
ATOM    861  CB  LEU A  51       3.792 -10.265  33.581  1.00  0.00           C  
ATOM    862  CG  LEU A  51       5.315 -10.131  33.584  1.00  0.00           C  
ATOM    863  CD1 LEU A  51       5.675  -8.695  33.998  1.00  0.00           C  
ATOM    864  CD2 LEU A  51       5.913 -11.136  34.570  1.00  0.00           C  
ATOM    865  H   LEU A  51       1.256 -10.184  33.390  1.00  0.00           H  
ATOM    866  HA  LEU A  51       3.339  -8.285  32.940  1.00  0.00           H  
ATOM    867 1HB  LEU A  51       3.429 -10.112  34.600  1.00  0.00           H  
ATOM    868 2HB  LEU A  51       3.537 -11.285  33.282  1.00  0.00           H  
ATOM    869  HG  LEU A  51       5.708 -10.313  32.585  1.00  0.00           H  
ATOM    870 1HD1 LEU A  51       6.748  -8.580  34.010  1.00  0.00           H  
ATOM    871 2HD1 LEU A  51       5.243  -7.987  33.289  1.00  0.00           H  
ATOM    872 3HD1 LEU A  51       5.280  -8.494  34.992  1.00  0.00           H  
ATOM    873 1HD2 LEU A  51       7.000 -11.032  34.581  1.00  0.00           H  
ATOM    874 2HD2 LEU A  51       5.522 -10.940  35.573  1.00  0.00           H  
ATOM    875 3HD2 LEU A  51       5.643 -12.142  34.263  1.00  0.00           H  
ATOM    876  N   ILE A  52       2.828 -10.488  30.540  1.00  0.00           N  
ATOM    877  CA  ILE A  52       3.040 -10.744  29.138  1.00  0.00           C  
ATOM    878  C   ILE A  52       2.630  -9.572  28.280  1.00  0.00           C  
ATOM    879  O   ILE A  52       3.385  -9.145  27.420  1.00  0.00           O  
ATOM    880  CB  ILE A  52       2.346 -11.999  28.633  1.00  0.00           C  
ATOM    881  CG1 ILE A  52       2.937 -13.270  29.256  1.00  0.00           C  
ATOM    882  CG2 ILE A  52       2.383 -12.047  27.123  1.00  0.00           C  
ATOM    883  CD1 ILE A  52       2.076 -14.475  29.011  1.00  0.00           C  
ATOM    884  H   ILE A  52       2.153 -11.078  31.048  1.00  0.00           H  
ATOM    885  HA  ILE A  52       4.131 -10.896  29.000  1.00  0.00           H  
ATOM    886  HB  ILE A  52       1.297 -11.957  28.967  1.00  0.00           H  
ATOM    887 1HG1 ILE A  52       3.925 -13.448  28.825  1.00  0.00           H  
ATOM    888 2HG1 ILE A  52       3.056 -13.130  30.321  1.00  0.00           H  
ATOM    889 1HG2 ILE A  52       1.845 -12.925  26.776  1.00  0.00           H  
ATOM    890 2HG2 ILE A  52       1.915 -11.153  26.726  1.00  0.00           H  
ATOM    891 3HG2 ILE A  52       3.420 -12.097  26.784  1.00  0.00           H  
ATOM    892 1HD1 ILE A  52       2.532 -15.352  29.464  1.00  0.00           H  
ATOM    893 2HD1 ILE A  52       1.095 -14.299  29.450  1.00  0.00           H  
ATOM    894 3HD1 ILE A  52       1.970 -14.633  27.940  1.00  0.00           H  
ATOM    895  N   PHE A  53       1.441  -9.000  28.535  1.00  0.00           N  
ATOM    896  CA  PHE A  53       1.048  -7.870  27.699  1.00  0.00           C  
ATOM    897  C   PHE A  53       2.028  -6.728  27.831  1.00  0.00           C  
ATOM    898  O   PHE A  53       2.386  -6.111  26.823  1.00  0.00           O  
ATOM    899  CB  PHE A  53      -0.349  -7.384  28.062  1.00  0.00           C  
ATOM    900  CG  PHE A  53      -1.401  -8.158  27.402  1.00  0.00           C  
ATOM    901  CD1 PHE A  53      -1.500  -8.127  26.030  1.00  0.00           C  
ATOM    902  CD2 PHE A  53      -2.296  -8.912  28.113  1.00  0.00           C  
ATOM    903  CE1 PHE A  53      -2.484  -8.827  25.378  1.00  0.00           C  
ATOM    904  CE2 PHE A  53      -3.292  -9.613  27.464  1.00  0.00           C  
ATOM    905  CZ  PHE A  53      -3.385  -9.568  26.098  1.00  0.00           C  
ATOM    906  H   PHE A  53       0.827  -9.375  29.253  1.00  0.00           H  
ATOM    907  HA  PHE A  53       1.023  -8.195  26.669  1.00  0.00           H  
ATOM    908 1HB  PHE A  53      -0.492  -7.447  29.141  1.00  0.00           H  
ATOM    909 2HB  PHE A  53      -0.461  -6.338  27.771  1.00  0.00           H  
ATOM    910  HD1 PHE A  53      -0.786  -7.527  25.464  1.00  0.00           H  
ATOM    911  HD2 PHE A  53      -2.217  -8.934  29.197  1.00  0.00           H  
ATOM    912  HE1 PHE A  53      -2.552  -8.788  24.291  1.00  0.00           H  
ATOM    913  HE2 PHE A  53      -4.011 -10.192  28.030  1.00  0.00           H  
ATOM    914  HZ  PHE A  53      -4.171 -10.120  25.587  1.00  0.00           H  
ATOM    915  N   LEU A  54       2.546  -6.497  29.029  1.00  0.00           N  
ATOM    916  CA  LEU A  54       3.542  -5.445  29.182  1.00  0.00           C  
ATOM    917  C   LEU A  54       4.808  -5.817  28.421  1.00  0.00           C  
ATOM    918  O   LEU A  54       5.432  -4.957  27.790  1.00  0.00           O  
ATOM    919  CB  LEU A  54       3.858  -5.274  30.650  1.00  0.00           C  
ATOM    920  CG  LEU A  54       2.737  -4.658  31.418  1.00  0.00           C  
ATOM    921  CD1 LEU A  54       3.046  -4.723  32.902  1.00  0.00           C  
ATOM    922  CD2 LEU A  54       2.565  -3.243  30.914  1.00  0.00           C  
ATOM    923  H   LEU A  54       2.215  -7.017  29.838  1.00  0.00           H  
ATOM    924  HA  LEU A  54       3.152  -4.522  28.789  1.00  0.00           H  
ATOM    925 1HB  LEU A  54       4.088  -6.240  31.083  1.00  0.00           H  
ATOM    926 2HB  LEU A  54       4.729  -4.628  30.743  1.00  0.00           H  
ATOM    927  HG  LEU A  54       1.814  -5.220  31.248  1.00  0.00           H  
ATOM    928 1HD1 LEU A  54       2.228  -4.283  33.463  1.00  0.00           H  
ATOM    929 2HD1 LEU A  54       3.161  -5.771  33.189  1.00  0.00           H  
ATOM    930 3HD1 LEU A  54       3.964  -4.188  33.110  1.00  0.00           H  
ATOM    931 1HD2 LEU A  54       1.769  -2.761  31.440  1.00  0.00           H  
ATOM    932 2HD2 LEU A  54       3.482  -2.696  31.084  1.00  0.00           H  
ATOM    933 3HD2 LEU A  54       2.341  -3.250  29.850  1.00  0.00           H  
ATOM    934  N   TRP A  55       5.168  -7.098  28.424  1.00  0.00           N  
ATOM    935  CA  TRP A  55       6.336  -7.545  27.710  1.00  0.00           C  
ATOM    936  C   TRP A  55       6.128  -7.445  26.208  1.00  0.00           C  
ATOM    937  O   TRP A  55       7.093  -7.293  25.474  1.00  0.00           O  
ATOM    938  CB  TRP A  55       6.764  -8.954  28.102  1.00  0.00           C  
ATOM    939  CG  TRP A  55       8.136  -9.279  27.536  1.00  0.00           C  
ATOM    940  CD1 TRP A  55       8.563  -8.973  26.277  1.00  0.00           C  
ATOM    941  CD2 TRP A  55       9.262  -9.927  28.186  1.00  0.00           C  
ATOM    942  NE1 TRP A  55       9.859  -9.365  26.104  1.00  0.00           N  
ATOM    943  CE2 TRP A  55      10.309  -9.943  27.256  1.00  0.00           C  
ATOM    944  CE3 TRP A  55       9.471 -10.478  29.459  1.00  0.00           C  
ATOM    945  CZ2 TRP A  55      11.551 -10.477  27.556  1.00  0.00           C  
ATOM    946  CZ3 TRP A  55      10.725 -11.025  29.747  1.00  0.00           C  
ATOM    947  CH2 TRP A  55      11.731 -11.016  28.822  1.00  0.00           C  
ATOM    948  H   TRP A  55       4.630  -7.780  28.973  1.00  0.00           H  
ATOM    949  HA  TRP A  55       7.163  -6.877  27.972  1.00  0.00           H  
ATOM    950 1HB  TRP A  55       6.781  -9.044  29.194  1.00  0.00           H  
ATOM    951 2HB  TRP A  55       6.031  -9.678  27.728  1.00  0.00           H  
ATOM    952  HD1 TRP A  55       7.960  -8.482  25.521  1.00  0.00           H  
ATOM    953  HE1 TRP A  55      10.401  -9.243  25.256  1.00  0.00           H  
ATOM    954  HE3 TRP A  55       8.673 -10.475  30.201  1.00  0.00           H  
ATOM    955  HZ2 TRP A  55      12.366 -10.484  26.832  1.00  0.00           H  
ATOM    956  HZ3 TRP A  55      10.896 -11.457  30.728  1.00  0.00           H  
ATOM    957  HH2 TRP A  55      12.696 -11.449  29.082  1.00  0.00           H  
ATOM    958  N   LEU A  56       4.890  -7.551  25.724  1.00  0.00           N  
ATOM    959  CA  LEU A  56       4.630  -7.432  24.281  1.00  0.00           C  
ATOM    960  C   LEU A  56       4.594  -5.959  23.838  1.00  0.00           C  
ATOM    961  O   LEU A  56       5.130  -5.598  22.777  1.00  0.00           O  
ATOM    962  CB  LEU A  56       3.300  -8.108  23.942  1.00  0.00           C  
ATOM    963  CG  LEU A  56       3.286  -9.625  24.160  1.00  0.00           C  
ATOM    964  CD1 LEU A  56       1.882 -10.178  23.883  1.00  0.00           C  
ATOM    965  CD2 LEU A  56       4.340 -10.243  23.289  1.00  0.00           C  
ATOM    966  H   LEU A  56       4.123  -7.742  26.366  1.00  0.00           H  
ATOM    967  HA  LEU A  56       5.435  -7.934  23.751  1.00  0.00           H  
ATOM    968 1HB  LEU A  56       2.529  -7.674  24.582  1.00  0.00           H  
ATOM    969 2HB  LEU A  56       3.050  -7.899  22.904  1.00  0.00           H  
ATOM    970  HG  LEU A  56       3.527  -9.843  25.181  1.00  0.00           H  
ATOM    971 1HD1 LEU A  56       1.880 -11.255  24.050  1.00  0.00           H  
ATOM    972 2HD1 LEU A  56       1.158  -9.707  24.550  1.00  0.00           H  
ATOM    973 3HD1 LEU A  56       1.607  -9.975  22.849  1.00  0.00           H  
ATOM    974 1HD2 LEU A  56       4.353 -11.322  23.443  1.00  0.00           H  
ATOM    975 2HD2 LEU A  56       4.118 -10.029  22.243  1.00  0.00           H  
ATOM    976 3HD2 LEU A  56       5.315  -9.824  23.549  1.00  0.00           H  
ATOM    977  N   LEU A  57       3.982  -5.108  24.661  1.00  0.00           N  
ATOM    978  CA  LEU A  57       3.856  -3.686  24.373  1.00  0.00           C  
ATOM    979  C   LEU A  57       5.192  -2.978  24.484  1.00  0.00           C  
ATOM    980  O   LEU A  57       5.467  -2.051  23.714  1.00  0.00           O  
ATOM    981  CB  LEU A  57       2.840  -3.067  25.311  1.00  0.00           C  
ATOM    982  CG  LEU A  57       1.418  -3.530  25.070  1.00  0.00           C  
ATOM    983  CD1 LEU A  57       0.581  -3.030  26.144  1.00  0.00           C  
ATOM    984  CD2 LEU A  57       0.903  -3.015  23.738  1.00  0.00           C  
ATOM    985  H   LEU A  57       3.566  -5.474  25.517  1.00  0.00           H  
ATOM    986  HA  LEU A  57       3.486  -3.581  23.354  1.00  0.00           H  
ATOM    987 1HB  LEU A  57       3.098  -3.346  26.333  1.00  0.00           H  
ATOM    988 2HB  LEU A  57       2.877  -1.982  25.221  1.00  0.00           H  
ATOM    989  HG  LEU A  57       1.389  -4.614  25.074  1.00  0.00           H  
ATOM    990 1HD1 LEU A  57      -0.416  -3.388  25.948  1.00  0.00           H  
ATOM    991 2HD1 LEU A  57       0.937  -3.413  27.104  1.00  0.00           H  
ATOM    992 3HD1 LEU A  57       0.592  -1.940  26.155  1.00  0.00           H  
ATOM    993 1HD2 LEU A  57      -0.122  -3.361  23.589  1.00  0.00           H  
ATOM    994 2HD2 LEU A  57       0.907  -1.942  23.743  1.00  0.00           H  
ATOM    995 3HD2 LEU A  57       1.532  -3.387  22.931  1.00  0.00           H  
ATOM    996  N   TRP A  58       6.042  -3.410  25.419  1.00  0.00           N  
ATOM    997  CA  TRP A  58       7.365  -2.846  25.570  1.00  0.00           C  
ATOM    998  C   TRP A  58       8.173  -2.788  24.257  1.00  0.00           C  
ATOM    999  O   TRP A  58       8.529  -1.695  23.850  1.00  0.00           O  
ATOM   1000  CB  TRP A  58       8.116  -3.532  26.699  1.00  0.00           C  
ATOM   1001  CG  TRP A  58       9.551  -3.242  26.638  1.00  0.00           C  
ATOM   1002  CD1 TRP A  58      10.105  -2.029  26.554  1.00  0.00           C  
ATOM   1003  CD2 TRP A  58      10.639  -4.193  26.623  1.00  0.00           C  
ATOM   1004  NE1 TRP A  58      11.462  -2.131  26.500  1.00  0.00           N  
ATOM   1005  CE2 TRP A  58      11.806  -3.454  26.525  1.00  0.00           C  
ATOM   1006  CE3 TRP A  58      10.700  -5.587  26.675  1.00  0.00           C  
ATOM   1007  CZ2 TRP A  58      13.034  -4.050  26.478  1.00  0.00           C  
ATOM   1008  CZ3 TRP A  58      11.933  -6.197  26.624  1.00  0.00           C  
ATOM   1009  CH2 TRP A  58      13.073  -5.451  26.523  1.00  0.00           C  
ATOM   1010  H   TRP A  58       5.754  -4.148  26.059  1.00  0.00           H  
ATOM   1011  HA  TRP A  58       7.231  -1.817  25.897  1.00  0.00           H  
ATOM   1012 1HB  TRP A  58       7.758  -3.122  27.631  1.00  0.00           H  
ATOM   1013 2HB  TRP A  58       7.918  -4.595  26.775  1.00  0.00           H  
ATOM   1014  HD1 TRP A  58       9.540  -1.114  26.543  1.00  0.00           H  
ATOM   1015  HE1 TRP A  58      12.104  -1.360  26.442  1.00  0.00           H  
ATOM   1016  HE3 TRP A  58       9.793  -6.197  26.764  1.00  0.00           H  
ATOM   1017  HZ2 TRP A  58      13.958  -3.478  26.408  1.00  0.00           H  
ATOM   1018  HZ3 TRP A  58      11.974  -7.280  26.671  1.00  0.00           H  
ATOM   1019  HH2 TRP A  58      14.028  -5.958  26.491  1.00  0.00           H  
ATOM   1020  N   PRO A  59       8.497  -3.915  23.563  1.00  0.00           N  
ATOM   1021  CA  PRO A  59       9.128  -4.001  22.269  1.00  0.00           C  
ATOM   1022  C   PRO A  59       8.433  -3.125  21.277  1.00  0.00           C  
ATOM   1023  O   PRO A  59       9.073  -2.393  20.549  1.00  0.00           O  
ATOM   1024  CB  PRO A  59       8.992  -5.465  21.899  1.00  0.00           C  
ATOM   1025  CG  PRO A  59       8.991  -6.139  23.117  1.00  0.00           C  
ATOM   1026  CD  PRO A  59       8.201  -5.226  24.046  1.00  0.00           C  
ATOM   1027  HA  PRO A  59      10.194  -3.722  22.359  1.00  0.00           H  
ATOM   1028 1HB  PRO A  59       8.045  -5.610  21.380  1.00  0.00           H  
ATOM   1029 2HB  PRO A  59       9.800  -5.765  21.208  1.00  0.00           H  
ATOM   1030 1HG  PRO A  59       8.523  -7.137  23.021  1.00  0.00           H  
ATOM   1031 2HG  PRO A  59      10.020  -6.298  23.473  1.00  0.00           H  
ATOM   1032 1HD  PRO A  59       7.179  -5.424  23.979  1.00  0.00           H  
ATOM   1033 2HD  PRO A  59       8.587  -5.422  24.989  1.00  0.00           H  
ATOM   1034  N   VAL A  60       7.111  -3.201  21.212  1.00  0.00           N  
ATOM   1035  CA  VAL A  60       6.459  -2.363  20.231  1.00  0.00           C  
ATOM   1036  C   VAL A  60       6.744  -0.876  20.479  1.00  0.00           C  
ATOM   1037  O   VAL A  60       7.075  -0.146  19.555  1.00  0.00           O  
ATOM   1038  CB  VAL A  60       4.952  -2.556  20.224  1.00  0.00           C  
ATOM   1039  CG1 VAL A  60       4.346  -1.529  19.309  1.00  0.00           C  
ATOM   1040  CG2 VAL A  60       4.612  -3.925  19.765  1.00  0.00           C  
ATOM   1041  H   VAL A  60       6.553  -3.826  21.806  1.00  0.00           H  
ATOM   1042  HA  VAL A  60       6.856  -2.627  19.246  1.00  0.00           H  
ATOM   1043  HB  VAL A  60       4.553  -2.406  21.221  1.00  0.00           H  
ATOM   1044 1HG1 VAL A  60       3.263  -1.640  19.299  1.00  0.00           H  
ATOM   1045 2HG1 VAL A  60       4.610  -0.538  19.672  1.00  0.00           H  
ATOM   1046 3HG1 VAL A  60       4.739  -1.672  18.312  1.00  0.00           H  
ATOM   1047 1HG2 VAL A  60       3.524  -4.057  19.756  1.00  0.00           H  
ATOM   1048 2HG2 VAL A  60       5.000  -4.073  18.759  1.00  0.00           H  
ATOM   1049 3HG2 VAL A  60       5.056  -4.652  20.441  1.00  0.00           H  
ATOM   1050  N   THR A  61       6.622  -0.457  21.752  1.00  0.00           N  
ATOM   1051  CA  THR A  61       6.814   0.939  22.100  1.00  0.00           C  
ATOM   1052  C   THR A  61       8.240   1.345  21.820  1.00  0.00           C  
ATOM   1053  O   THR A  61       8.515   2.389  21.218  1.00  0.00           O  
ATOM   1054  CB  THR A  61       6.617   1.151  23.616  1.00  0.00           C  
ATOM   1055  OG1 THR A  61       5.349   0.705  24.023  1.00  0.00           O  
ATOM   1056  CG2 THR A  61       6.701   2.625  23.895  1.00  0.00           C  
ATOM   1057  H   THR A  61       6.365  -1.126  22.461  1.00  0.00           H  
ATOM   1058  HA  THR A  61       6.130   1.557  21.523  1.00  0.00           H  
ATOM   1059  HB  THR A  61       7.386   0.612  24.165  1.00  0.00           H  
ATOM   1060  HG1 THR A  61       5.291  -0.268  23.864  1.00  0.00           H  
ATOM   1061 1HG2 THR A  61       6.572   2.803  24.964  1.00  0.00           H  
ATOM   1062 2HG2 THR A  61       7.667   2.985  23.580  1.00  0.00           H  
ATOM   1063 3HG2 THR A  61       5.915   3.148  23.345  1.00  0.00           H  
ATOM   1064  N   LEU A  62       9.166   0.494  22.242  1.00  0.00           N  
ATOM   1065  CA  LEU A  62      10.568   0.756  22.109  1.00  0.00           C  
ATOM   1066  C   LEU A  62      10.931   0.834  20.636  1.00  0.00           C  
ATOM   1067  O   LEU A  62      11.575   1.781  20.201  1.00  0.00           O  
ATOM   1068  CB  LEU A  62      11.350  -0.352  22.800  1.00  0.00           C  
ATOM   1069  CG  LEU A  62      12.829  -0.211  22.751  1.00  0.00           C  
ATOM   1070  CD1 LEU A  62      13.182   1.084  23.455  1.00  0.00           C  
ATOM   1071  CD2 LEU A  62      13.478  -1.414  23.438  1.00  0.00           C  
ATOM   1072  H   LEU A  62       8.870  -0.359  22.709  1.00  0.00           H  
ATOM   1073  HA  LEU A  62      10.795   1.708  22.574  1.00  0.00           H  
ATOM   1074 1HB  LEU A  62      11.047  -0.409  23.841  1.00  0.00           H  
ATOM   1075 2HB  LEU A  62      11.098  -1.300  22.327  1.00  0.00           H  
ATOM   1076  HG  LEU A  62      13.170  -0.151  21.719  1.00  0.00           H  
ATOM   1077 1HD1 LEU A  62      14.257   1.223  23.443  1.00  0.00           H  
ATOM   1078 2HD1 LEU A  62      12.697   1.914  22.946  1.00  0.00           H  
ATOM   1079 3HD1 LEU A  62      12.834   1.039  24.490  1.00  0.00           H  
ATOM   1080 1HD2 LEU A  62      14.561  -1.302  23.418  1.00  0.00           H  
ATOM   1081 2HD2 LEU A  62      13.142  -1.462  24.463  1.00  0.00           H  
ATOM   1082 3HD2 LEU A  62      13.193  -2.327  22.919  1.00  0.00           H  
ATOM   1083  N   ALA A  63      10.464  -0.158  19.867  1.00  0.00           N  
ATOM   1084  CA  ALA A  63      10.766  -0.215  18.446  1.00  0.00           C  
ATOM   1085  C   ALA A  63      10.193   0.993  17.754  1.00  0.00           C  
ATOM   1086  O   ALA A  63      10.858   1.540  16.860  1.00  0.00           O  
ATOM   1087  CB  ALA A  63      10.120  -1.459  17.836  1.00  0.00           C  
ATOM   1088  H   ALA A  63       9.936  -0.900  20.270  1.00  0.00           H  
ATOM   1089  HA  ALA A  63      11.826  -0.259  18.309  1.00  0.00           H  
ATOM   1090 1HB  ALA A  63      10.355  -1.494  16.772  1.00  0.00           H  
ATOM   1091 2HB  ALA A  63      10.523  -2.343  18.325  1.00  0.00           H  
ATOM   1092 3HB  ALA A  63       9.041  -1.419  17.976  1.00  0.00           H  
ATOM   1093  N   CYS A  64       9.035   1.471  18.159  1.00  0.00           N  
ATOM   1094  CA  CYS A  64       8.478   2.649  17.541  1.00  0.00           C  
ATOM   1095  C   CYS A  64       9.380   3.863  17.801  1.00  0.00           C  
ATOM   1096  O   CYS A  64       9.652   4.652  16.895  1.00  0.00           O  
ATOM   1097  CB  CYS A  64       7.045   2.900  18.012  1.00  0.00           C  
ATOM   1098  SG  CYS A  64       5.831   1.706  17.417  1.00  0.00           S  
ATOM   1099  H   CYS A  64       8.502   0.991  18.895  1.00  0.00           H  
ATOM   1100  HA  CYS A  64       8.441   2.474  16.463  1.00  0.00           H  
ATOM   1101 1HB  CYS A  64       7.018   2.863  19.103  1.00  0.00           H  
ATOM   1102 2HB  CYS A  64       6.728   3.880  17.698  1.00  0.00           H  
ATOM   1103  HG  CYS A  64       6.301   0.668  18.161  1.00  0.00           H  
ATOM   1104  N   PHE A  65       9.909   3.992  19.029  1.00  0.00           N  
ATOM   1105  CA  PHE A  65      10.806   5.120  19.272  1.00  0.00           C  
ATOM   1106  C   PHE A  65      12.103   4.957  18.501  1.00  0.00           C  
ATOM   1107  O   PHE A  65      12.634   5.932  17.958  1.00  0.00           O  
ATOM   1108  CB  PHE A  65      11.102   5.317  20.751  1.00  0.00           C  
ATOM   1109  CG  PHE A  65      10.011   6.008  21.476  1.00  0.00           C  
ATOM   1110  CD1 PHE A  65       9.312   5.387  22.481  1.00  0.00           C  
ATOM   1111  CD2 PHE A  65       9.673   7.308  21.126  1.00  0.00           C  
ATOM   1112  CE1 PHE A  65       8.282   6.052  23.138  1.00  0.00           C  
ATOM   1113  CE2 PHE A  65       8.657   7.975  21.773  1.00  0.00           C  
ATOM   1114  CZ  PHE A  65       7.960   7.344  22.783  1.00  0.00           C  
ATOM   1115  H   PHE A  65       9.653   3.337  19.769  1.00  0.00           H  
ATOM   1116  HA  PHE A  65      10.311   6.021  18.920  1.00  0.00           H  
ATOM   1117 1HB  PHE A  65      11.281   4.349  21.227  1.00  0.00           H  
ATOM   1118 2HB  PHE A  65      11.995   5.913  20.853  1.00  0.00           H  
ATOM   1119  HD1 PHE A  65       9.574   4.363  22.745  1.00  0.00           H  
ATOM   1120  HD2 PHE A  65      10.226   7.801  20.325  1.00  0.00           H  
ATOM   1121  HE1 PHE A  65       7.726   5.561  23.931  1.00  0.00           H  
ATOM   1122  HE2 PHE A  65       8.402   8.994  21.487  1.00  0.00           H  
ATOM   1123  HZ  PHE A  65       7.154   7.864  23.294  1.00  0.00           H  
ATOM   1124  N   VAL A  66      12.588   3.726  18.390  1.00  0.00           N  
ATOM   1125  CA  VAL A  66      13.800   3.490  17.632  1.00  0.00           C  
ATOM   1126  C   VAL A  66      13.564   3.856  16.174  1.00  0.00           C  
ATOM   1127  O   VAL A  66      14.382   4.545  15.568  1.00  0.00           O  
ATOM   1128  CB  VAL A  66      14.264   2.032  17.757  1.00  0.00           C  
ATOM   1129  CG1 VAL A  66      15.397   1.772  16.779  1.00  0.00           C  
ATOM   1130  CG2 VAL A  66      14.739   1.757  19.213  1.00  0.00           C  
ATOM   1131  H   VAL A  66      12.115   2.951  18.857  1.00  0.00           H  
ATOM   1132  HA  VAL A  66      14.586   4.128  18.030  1.00  0.00           H  
ATOM   1133  HB  VAL A  66      13.438   1.372  17.500  1.00  0.00           H  
ATOM   1134 1HG1 VAL A  66      15.719   0.735  16.860  1.00  0.00           H  
ATOM   1135 2HG1 VAL A  66      15.050   1.966  15.763  1.00  0.00           H  
ATOM   1136 3HG1 VAL A  66      16.235   2.431  17.009  1.00  0.00           H  
ATOM   1137 1HG2 VAL A  66      15.061   0.722  19.307  1.00  0.00           H  
ATOM   1138 2HG2 VAL A  66      15.572   2.418  19.450  1.00  0.00           H  
ATOM   1139 3HG2 VAL A  66      13.931   1.945  19.906  1.00  0.00           H  
ATOM   1140  N   LEU A  67      12.443   3.443  15.602  1.00  0.00           N  
ATOM   1141  CA  LEU A  67      12.162   3.775  14.225  1.00  0.00           C  
ATOM   1142  C   LEU A  67      12.098   5.271  14.024  1.00  0.00           C  
ATOM   1143  O   LEU A  67      12.605   5.789  13.036  1.00  0.00           O  
ATOM   1144  CB  LEU A  67      10.864   3.147  13.767  1.00  0.00           C  
ATOM   1145  CG  LEU A  67      10.869   1.644  13.615  1.00  0.00           C  
ATOM   1146  CD1 LEU A  67       9.444   1.174  13.375  1.00  0.00           C  
ATOM   1147  CD2 LEU A  67      11.783   1.284  12.457  1.00  0.00           C  
ATOM   1148  H   LEU A  67      11.775   2.881  16.133  1.00  0.00           H  
ATOM   1149  HA  LEU A  67      12.982   3.381  13.613  1.00  0.00           H  
ATOM   1150 1HB  LEU A  67      10.097   3.402  14.499  1.00  0.00           H  
ATOM   1151 2HB  LEU A  67      10.585   3.578  12.817  1.00  0.00           H  
ATOM   1152  HG  LEU A  67      11.238   1.172  14.515  1.00  0.00           H  
ATOM   1153 1HD1 LEU A  67       9.428   0.090  13.259  1.00  0.00           H  
ATOM   1154 2HD1 LEU A  67       8.826   1.455  14.226  1.00  0.00           H  
ATOM   1155 3HD1 LEU A  67       9.049   1.642  12.470  1.00  0.00           H  
ATOM   1156 1HD2 LEU A  67      11.793   0.203  12.326  1.00  0.00           H  
ATOM   1157 2HD2 LEU A  67      11.415   1.761  11.547  1.00  0.00           H  
ATOM   1158 3HD2 LEU A  67      12.797   1.635  12.667  1.00  0.00           H  
ATOM   1159  N   ALA A  68      11.482   5.985  14.969  1.00  0.00           N  
ATOM   1160  CA  ALA A  68      11.432   7.427  14.837  1.00  0.00           C  
ATOM   1161  C   ALA A  68      12.844   8.007  14.837  1.00  0.00           C  
ATOM   1162  O   ALA A  68      13.156   8.890  14.050  1.00  0.00           O  
ATOM   1163  CB  ALA A  68      10.615   8.030  15.959  1.00  0.00           C  
ATOM   1164  H   ALA A  68      11.045   5.525  15.767  1.00  0.00           H  
ATOM   1165  HA  ALA A  68      10.969   7.668  13.882  1.00  0.00           H  
ATOM   1166 1HB  ALA A  68      10.574   9.114  15.841  1.00  0.00           H  
ATOM   1167 2HB  ALA A  68       9.609   7.621  15.936  1.00  0.00           H  
ATOM   1168 3HB  ALA A  68      11.079   7.784  16.907  1.00  0.00           H  
ATOM   1169  N   ALA A  69      13.711   7.477  15.710  1.00  0.00           N  
ATOM   1170  CA  ALA A  69      15.098   7.936  15.798  1.00  0.00           C  
ATOM   1171  C   ALA A  69      15.874   7.661  14.501  1.00  0.00           C  
ATOM   1172  O   ALA A  69      16.734   8.452  14.102  1.00  0.00           O  
ATOM   1173  CB  ALA A  69      15.789   7.265  16.969  1.00  0.00           C  
ATOM   1174  H   ALA A  69      13.396   6.749  16.345  1.00  0.00           H  
ATOM   1175  HA  ALA A  69      15.081   9.009  15.962  1.00  0.00           H  
ATOM   1176 1HB  ALA A  69      16.809   7.638  17.045  1.00  0.00           H  
ATOM   1177 2HB  ALA A  69      15.248   7.483  17.889  1.00  0.00           H  
ATOM   1178 3HB  ALA A  69      15.808   6.194  16.809  1.00  0.00           H  
ATOM   1179  N   VAL A  70      15.576   6.519  13.870  1.00  0.00           N  
ATOM   1180  CA  VAL A  70      16.198   6.069  12.627  1.00  0.00           C  
ATOM   1181  C   VAL A  70      15.731   6.838  11.394  1.00  0.00           C  
ATOM   1182  O   VAL A  70      16.543   7.176  10.527  1.00  0.00           O  
ATOM   1183  CB  VAL A  70      15.961   4.565  12.419  1.00  0.00           C  
ATOM   1184  CG1 VAL A  70      16.436   4.140  11.040  1.00  0.00           C  
ATOM   1185  CG2 VAL A  70      16.737   3.781  13.481  1.00  0.00           C  
ATOM   1186  H   VAL A  70      14.878   5.914  14.300  1.00  0.00           H  
ATOM   1187  HA  VAL A  70      17.272   6.220  12.725  1.00  0.00           H  
ATOM   1188  HB  VAL A  70      14.896   4.358  12.500  1.00  0.00           H  
ATOM   1189 1HG1 VAL A  70      16.259   3.073  10.905  1.00  0.00           H  
ATOM   1190 2HG1 VAL A  70      15.888   4.697  10.278  1.00  0.00           H  
ATOM   1191 3HG1 VAL A  70      17.503   4.344  10.941  1.00  0.00           H  
ATOM   1192 1HG2 VAL A  70      16.561   2.716  13.344  1.00  0.00           H  
ATOM   1193 2HG2 VAL A  70      17.799   3.995  13.376  1.00  0.00           H  
ATOM   1194 3HG2 VAL A  70      16.417   4.073  14.466  1.00  0.00           H  
ATOM   1195  N   TYR A  71      14.427   7.094  11.283  1.00  0.00           N  
ATOM   1196  CA  TYR A  71      13.933   7.842  10.134  1.00  0.00           C  
ATOM   1197  C   TYR A  71      14.646   9.180  10.137  1.00  0.00           C  
ATOM   1198  O   TYR A  71      14.852   9.784  11.192  1.00  0.00           O  
ATOM   1199  CB  TYR A  71      12.404   8.032  10.187  1.00  0.00           C  
ATOM   1200  CG  TYR A  71      11.605   6.776   9.847  1.00  0.00           C  
ATOM   1201  CD1 TYR A  71      10.685   6.248  10.744  1.00  0.00           C  
ATOM   1202  CD2 TYR A  71      11.803   6.154   8.626  1.00  0.00           C  
ATOM   1203  CE1 TYR A  71       9.978   5.108  10.419  1.00  0.00           C  
ATOM   1204  CE2 TYR A  71      11.092   5.013   8.304  1.00  0.00           C  
ATOM   1205  CZ  TYR A  71      10.184   4.492   9.194  1.00  0.00           C  
ATOM   1206  OH  TYR A  71       9.479   3.355   8.864  1.00  0.00           O  
ATOM   1207  H   TYR A  71      13.785   6.772  12.004  1.00  0.00           H  
ATOM   1208  HA  TYR A  71      14.197   7.314   9.220  1.00  0.00           H  
ATOM   1209 1HB  TYR A  71      12.119   8.354  11.199  1.00  0.00           H  
ATOM   1210 2HB  TYR A  71      12.106   8.824   9.500  1.00  0.00           H  
ATOM   1211  HD1 TYR A  71      10.525   6.729  11.704  1.00  0.00           H  
ATOM   1212  HD2 TYR A  71      12.520   6.564   7.919  1.00  0.00           H  
ATOM   1213  HE1 TYR A  71       9.268   4.699  11.120  1.00  0.00           H  
ATOM   1214  HE2 TYR A  71      11.250   4.528   7.339  1.00  0.00           H  
ATOM   1215  HH  TYR A  71       9.597   3.170   7.928  1.00  0.00           H  
ATOM   1216  N   ARG A  72      15.034   9.694   8.980  1.00  0.00           N  
ATOM   1217  CA  ARG A  72      15.755  10.943   9.106  1.00  0.00           C  
ATOM   1218  C   ARG A  72      14.828  12.108   9.391  1.00  0.00           C  
ATOM   1219  O   ARG A  72      14.207  12.682   8.497  1.00  0.00           O  
ATOM   1220  CB  ARG A  72      16.585  11.263   7.888  1.00  0.00           C  
ATOM   1221  CG  ARG A  72      17.433  12.515   8.092  1.00  0.00           C  
ATOM   1222  CD  ARG A  72      18.319  12.806   6.946  1.00  0.00           C  
ATOM   1223  NE  ARG A  72      19.134  13.990   7.197  1.00  0.00           N  
ATOM   1224  CZ  ARG A  72      20.089  14.466   6.372  1.00  0.00           C  
ATOM   1225  NH1 ARG A  72      20.352  13.854   5.237  1.00  0.00           N  
ATOM   1226  NH2 ARG A  72      20.765  15.554   6.709  1.00  0.00           N  
ATOM   1227  H   ARG A  72      14.872   9.239   8.093  1.00  0.00           H  
ATOM   1228  HA  ARG A  72      16.445  10.850   9.949  1.00  0.00           H  
ATOM   1229 1HB  ARG A  72      17.239  10.429   7.645  1.00  0.00           H  
ATOM   1230 2HB  ARG A  72      15.930  11.443   7.040  1.00  0.00           H  
ATOM   1231 1HG  ARG A  72      16.779  13.372   8.266  1.00  0.00           H  
ATOM   1232 2HG  ARG A  72      18.062  12.365   8.972  1.00  0.00           H  
ATOM   1233 1HD  ARG A  72      18.985  11.960   6.772  1.00  0.00           H  
ATOM   1234 2HD  ARG A  72      17.717  12.987   6.059  1.00  0.00           H  
ATOM   1235  HE  ARG A  72      18.967  14.495   8.064  1.00  0.00           H  
ATOM   1236 1HH1 ARG A  72      19.838  13.023   4.981  1.00  0.00           H  
ATOM   1237 2HH1 ARG A  72      21.070  14.213   4.622  1.00  0.00           H  
ATOM   1238 1HH2 ARG A  72      20.564  16.023   7.581  1.00  0.00           H  
ATOM   1239 2HH2 ARG A  72      21.482  15.913   6.095  1.00  0.00           H  
ATOM   1240  N   ILE A  73      14.824  12.479  10.647  1.00  0.00           N  
ATOM   1241  CA  ILE A  73      14.011  13.547  11.202  1.00  0.00           C  
ATOM   1242  C   ILE A  73      14.963  14.578  11.816  1.00  0.00           C  
ATOM   1243  O   ILE A  73      16.179  14.382  11.805  1.00  0.00           O  
ATOM   1244  CB  ILE A  73      12.970  12.993  12.217  1.00  0.00           C  
ATOM   1245  CG1 ILE A  73      13.665  12.312  13.425  1.00  0.00           C  
ATOM   1246  CG2 ILE A  73      12.021  11.972  11.510  1.00  0.00           C  
ATOM   1247  CD1 ILE A  73      12.699  11.922  14.566  1.00  0.00           C  
ATOM   1248  H   ILE A  73      15.350  11.869  11.271  1.00  0.00           H  
ATOM   1249  HA  ILE A  73      13.465  14.032  10.393  1.00  0.00           H  
ATOM   1250  HB  ILE A  73      12.378  13.818  12.606  1.00  0.00           H  
ATOM   1251 1HG1 ILE A  73      14.151  11.398  13.078  1.00  0.00           H  
ATOM   1252 2HG1 ILE A  73      14.426  12.983  13.823  1.00  0.00           H  
ATOM   1253 1HG2 ILE A  73      11.282  11.605  12.221  1.00  0.00           H  
ATOM   1254 2HG2 ILE A  73      11.507  12.452  10.676  1.00  0.00           H  
ATOM   1255 3HG2 ILE A  73      12.595  11.130  11.132  1.00  0.00           H  
ATOM   1256 1HD1 ILE A  73      13.253  11.438  15.368  1.00  0.00           H  
ATOM   1257 2HD1 ILE A  73      12.203  12.803  14.951  1.00  0.00           H  
ATOM   1258 3HD1 ILE A  73      11.954  11.233  14.175  1.00  0.00           H  
ATOM   1259  N   ASN A  74      14.438  15.707  12.285  1.00  0.00           N  
ATOM   1260  CA  ASN A  74      15.308  16.736  12.855  1.00  0.00           C  
ATOM   1261  C   ASN A  74      16.117  16.156  13.993  1.00  0.00           C  
ATOM   1262  O   ASN A  74      15.599  15.355  14.773  1.00  0.00           O  
ATOM   1263  CB  ASN A  74      14.534  17.925  13.391  1.00  0.00           C  
ATOM   1264  CG  ASN A  74      15.468  19.104  13.724  1.00  0.00           C  
ATOM   1265  OD1 ASN A  74      16.100  19.202  14.790  1.00  0.00           O  
ATOM   1266  ND2 ASN A  74      15.558  20.022  12.794  1.00  0.00           N  
ATOM   1267  H   ASN A  74      13.442  15.846  12.271  1.00  0.00           H  
ATOM   1268  HA  ASN A  74      16.005  17.071  12.091  1.00  0.00           H  
ATOM   1269 1HB  ASN A  74      13.791  18.247  12.662  1.00  0.00           H  
ATOM   1270 2HB  ASN A  74      14.004  17.632  14.296  1.00  0.00           H  
ATOM   1271 1HD2 ASN A  74      16.146  20.818  12.937  1.00  0.00           H  
ATOM   1272 2HD2 ASN A  74      15.040  19.928  11.944  1.00  0.00           H  
ATOM   1273  N   TRP A  75      17.375  16.585  14.094  1.00  0.00           N  
ATOM   1274  CA  TRP A  75      18.265  16.152  15.165  1.00  0.00           C  
ATOM   1275  C   TRP A  75      17.612  16.245  16.542  1.00  0.00           C  
ATOM   1276  O   TRP A  75      17.786  15.337  17.364  1.00  0.00           O  
ATOM   1277  CB  TRP A  75      19.532  17.007  15.169  1.00  0.00           C  
ATOM   1278  CG  TRP A  75      20.527  16.630  16.243  1.00  0.00           C  
ATOM   1279  CD1 TRP A  75      21.507  15.682  16.158  1.00  0.00           C  
ATOM   1280  CD2 TRP A  75      20.641  17.202  17.571  1.00  0.00           C  
ATOM   1281  NE1 TRP A  75      22.219  15.629  17.336  1.00  0.00           N  
ATOM   1282  CE2 TRP A  75      21.700  16.553  18.209  1.00  0.00           C  
ATOM   1283  CE3 TRP A  75      19.939  18.195  18.255  1.00  0.00           C  
ATOM   1284  CZ2 TRP A  75      22.077  16.867  19.506  1.00  0.00           C  
ATOM   1285  CZ3 TRP A  75      20.308  18.512  19.550  1.00  0.00           C  
ATOM   1286  CH2 TRP A  75      21.354  17.864  20.162  1.00  0.00           C  
ATOM   1287  H   TRP A  75      17.729  17.230  13.402  1.00  0.00           H  
ATOM   1288  HA  TRP A  75      18.542  15.118  14.977  1.00  0.00           H  
ATOM   1289 1HB  TRP A  75      20.026  16.920  14.201  1.00  0.00           H  
ATOM   1290 2HB  TRP A  75      19.259  18.053  15.304  1.00  0.00           H  
ATOM   1291  HD1 TRP A  75      21.699  15.059  15.287  1.00  0.00           H  
ATOM   1292  HE1 TRP A  75      22.997  15.013  17.531  1.00  0.00           H  
ATOM   1293  HE3 TRP A  75      19.121  18.705  17.776  1.00  0.00           H  
ATOM   1294  HZ2 TRP A  75      22.906  16.365  20.005  1.00  0.00           H  
ATOM   1295  HZ3 TRP A  75      19.750  19.290  20.072  1.00  0.00           H  
ATOM   1296  HH2 TRP A  75      21.626  18.138  21.182  1.00  0.00           H  
ATOM   1297  N   ILE A  76      16.874  17.324  16.811  1.00  0.00           N  
ATOM   1298  CA  ILE A  76      16.267  17.499  18.117  1.00  0.00           C  
ATOM   1299  C   ILE A  76      15.279  16.387  18.386  1.00  0.00           C  
ATOM   1300  O   ILE A  76      15.308  15.754  19.438  1.00  0.00           O  
ATOM   1301  CB  ILE A  76      15.533  18.843  18.223  1.00  0.00           C  
ATOM   1302  CG1 ILE A  76      16.525  19.992  18.164  1.00  0.00           C  
ATOM   1303  CG2 ILE A  76      14.717  18.888  19.503  1.00  0.00           C  
ATOM   1304  CD1 ILE A  76      15.881  21.328  17.962  1.00  0.00           C  
ATOM   1305  H   ILE A  76      16.712  18.021  16.085  1.00  0.00           H  
ATOM   1306  HA  ILE A  76      17.051  17.457  18.879  1.00  0.00           H  
ATOM   1307  HB  ILE A  76      14.861  18.951  17.363  1.00  0.00           H  
ATOM   1308 1HG1 ILE A  76      17.090  20.015  19.094  1.00  0.00           H  
ATOM   1309 2HG1 ILE A  76      17.211  19.825  17.339  1.00  0.00           H  
ATOM   1310 1HG2 ILE A  76      14.184  19.836  19.570  1.00  0.00           H  
ATOM   1311 2HG2 ILE A  76      13.999  18.072  19.510  1.00  0.00           H  
ATOM   1312 3HG2 ILE A  76      15.384  18.788  20.361  1.00  0.00           H  
ATOM   1313 1HD1 ILE A  76      16.649  22.102  17.928  1.00  0.00           H  
ATOM   1314 2HD1 ILE A  76      15.331  21.324  17.016  1.00  0.00           H  
ATOM   1315 3HD1 ILE A  76      15.195  21.535  18.780  1.00  0.00           H  
ATOM   1316  N   THR A  77      14.429  16.125  17.397  1.00  0.00           N  
ATOM   1317  CA  THR A  77      13.420  15.091  17.534  1.00  0.00           C  
ATOM   1318  C   THR A  77      14.049  13.698  17.493  1.00  0.00           C  
ATOM   1319  O   THR A  77      13.519  12.746  18.074  1.00  0.00           O  
ATOM   1320  CB  THR A  77      12.322  15.302  16.476  1.00  0.00           C  
ATOM   1321  OG1 THR A  77      12.882  15.300  15.158  1.00  0.00           O  
ATOM   1322  CG2 THR A  77      11.659  16.631  16.726  1.00  0.00           C  
ATOM   1323  H   THR A  77      14.487  16.657  16.545  1.00  0.00           H  
ATOM   1324  HA  THR A  77      12.956  15.206  18.499  1.00  0.00           H  
ATOM   1325  HB  THR A  77      11.595  14.510  16.546  1.00  0.00           H  
ATOM   1326  HG1 THR A  77      13.654  14.702  15.127  1.00  0.00           H  
ATOM   1327 1HG2 THR A  77      10.883  16.794  15.981  1.00  0.00           H  
ATOM   1328 2HG2 THR A  77      11.217  16.636  17.725  1.00  0.00           H  
ATOM   1329 3HG2 THR A  77      12.404  17.428  16.659  1.00  0.00           H  
ATOM   1330  N   GLY A  78      15.219  13.598  16.869  1.00  0.00           N  
ATOM   1331  CA  GLY A  78      15.997  12.373  16.871  1.00  0.00           C  
ATOM   1332  C   GLY A  78      16.378  12.079  18.315  1.00  0.00           C  
ATOM   1333  O   GLY A  78      16.098  10.998  18.841  1.00  0.00           O  
ATOM   1334  H   GLY A  78      15.581  14.403  16.363  1.00  0.00           H  
ATOM   1335 1HA  GLY A  78      15.422  11.549  16.447  1.00  0.00           H  
ATOM   1336 2HA  GLY A  78      16.892  12.508  16.265  1.00  0.00           H  
ATOM   1337  N   GLY A  79      16.990  13.076  18.965  1.00  0.00           N  
ATOM   1338  CA  GLY A  79      17.421  12.964  20.351  1.00  0.00           C  
ATOM   1339  C   GLY A  79      16.251  12.660  21.283  1.00  0.00           C  
ATOM   1340  O   GLY A  79      16.380  11.842  22.190  1.00  0.00           O  
ATOM   1341  H   GLY A  79      17.183  13.945  18.462  1.00  0.00           H  
ATOM   1342 1HA  GLY A  79      18.174  12.185  20.442  1.00  0.00           H  
ATOM   1343 2HA  GLY A  79      17.889  13.903  20.652  1.00  0.00           H  
ATOM   1344  N   ILE A  80      15.085  13.270  21.015  1.00  0.00           N  
ATOM   1345  CA  ILE A  80      13.924  13.008  21.868  1.00  0.00           C  
ATOM   1346  C   ILE A  80      13.485  11.563  21.699  1.00  0.00           C  
ATOM   1347  O   ILE A  80      13.216  10.895  22.711  1.00  0.00           O  
ATOM   1348  CB  ILE A  80      12.735  13.913  21.496  1.00  0.00           C  
ATOM   1349  CG1 ILE A  80      13.070  15.356  21.874  1.00  0.00           C  
ATOM   1350  CG2 ILE A  80      11.505  13.424  22.273  1.00  0.00           C  
ATOM   1351  CD1 ILE A  80      12.110  16.379  21.317  1.00  0.00           C  
ATOM   1352  H   ILE A  80      15.047  13.967  20.274  1.00  0.00           H  
ATOM   1353  HA  ILE A  80      14.189  13.183  22.892  1.00  0.00           H  
ATOM   1354  HB  ILE A  80      12.544  13.872  20.436  1.00  0.00           H  
ATOM   1355 1HG1 ILE A  80      13.077  15.445  22.958  1.00  0.00           H  
ATOM   1356 2HG1 ILE A  80      14.062  15.590  21.509  1.00  0.00           H  
ATOM   1357 1HG2 ILE A  80      10.646  14.055  22.037  1.00  0.00           H  
ATOM   1358 2HG2 ILE A  80      11.277  12.393  21.989  1.00  0.00           H  
ATOM   1359 3HG2 ILE A  80      11.705  13.468  23.344  1.00  0.00           H  
ATOM   1360 1HD1 ILE A  80      12.426  17.374  21.630  1.00  0.00           H  
ATOM   1361 2HD1 ILE A  80      12.104  16.335  20.239  1.00  0.00           H  
ATOM   1362 3HD1 ILE A  80      11.109  16.186  21.691  1.00  0.00           H  
ATOM   1363  N   ALA A  81      13.397  11.062  20.477  1.00  0.00           N  
ATOM   1364  CA  ALA A  81      13.011   9.683  20.259  1.00  0.00           C  
ATOM   1365  C   ALA A  81      13.957   8.750  20.996  1.00  0.00           C  
ATOM   1366  O   ALA A  81      13.534   7.776  21.615  1.00  0.00           O  
ATOM   1367  CB  ALA A  81      12.963   9.357  18.786  1.00  0.00           C  
ATOM   1368  H   ALA A  81      13.618  11.652  19.664  1.00  0.00           H  
ATOM   1369  HA  ALA A  81      12.011   9.546  20.692  1.00  0.00           H  
ATOM   1370 1HB  ALA A  81      12.653   8.328  18.657  1.00  0.00           H  
ATOM   1371 2HB  ALA A  81      12.267  10.018  18.288  1.00  0.00           H  
ATOM   1372 3HB  ALA A  81      13.961   9.499  18.368  1.00  0.00           H  
ATOM   1373  N   ILE A  82      15.253   9.048  20.952  1.00  0.00           N  
ATOM   1374  CA  ILE A  82      16.238   8.278  21.671  1.00  0.00           C  
ATOM   1375  C   ILE A  82      16.016   8.294  23.161  1.00  0.00           C  
ATOM   1376  O   ILE A  82      16.034   7.278  23.841  1.00  0.00           O  
ATOM   1377  CB  ILE A  82      17.654   8.671  21.320  1.00  0.00           C  
ATOM   1378  CG1 ILE A  82      17.928   8.395  19.851  1.00  0.00           C  
ATOM   1379  CG2 ILE A  82      18.632   7.983  22.240  1.00  0.00           C  
ATOM   1380  CD1 ILE A  82      19.162   9.036  19.319  1.00  0.00           C  
ATOM   1381  H   ILE A  82      15.561   9.880  20.428  1.00  0.00           H  
ATOM   1382  HA  ILE A  82      16.104   7.213  21.326  1.00  0.00           H  
ATOM   1383  HB  ILE A  82      17.740   9.764  21.456  1.00  0.00           H  
ATOM   1384 1HG1 ILE A  82      18.025   7.311  19.722  1.00  0.00           H  
ATOM   1385 2HG1 ILE A  82      17.086   8.731  19.262  1.00  0.00           H  
ATOM   1386 1HG2 ILE A  82      19.645   8.296  22.004  1.00  0.00           H  
ATOM   1387 2HG2 ILE A  82      18.402   8.232  23.274  1.00  0.00           H  
ATOM   1388 3HG2 ILE A  82      18.544   6.903  22.101  1.00  0.00           H  
ATOM   1389 1HD1 ILE A  82      19.287   8.781  18.267  1.00  0.00           H  
ATOM   1390 2HD1 ILE A  82      19.066  10.118  19.418  1.00  0.00           H  
ATOM   1391 3HD1 ILE A  82      20.027   8.695  19.883  1.00  0.00           H  
ATOM   1392  N   ALA A  83      15.823   9.515  23.697  1.00  0.00           N  
ATOM   1393  CA  ALA A  83      15.612   9.654  25.126  1.00  0.00           C  
ATOM   1394  C   ALA A  83      14.366   8.887  25.551  1.00  0.00           C  
ATOM   1395  O   ALA A  83      14.380   8.196  26.581  1.00  0.00           O  
ATOM   1396  CB  ALA A  83      15.457  11.126  25.469  1.00  0.00           C  
ATOM   1397  H   ALA A  83      15.835  10.333  23.102  1.00  0.00           H  
ATOM   1398  HA  ALA A  83      16.466   9.253  25.652  1.00  0.00           H  
ATOM   1399 1HB  ALA A  83      15.313  11.235  26.545  1.00  0.00           H  
ATOM   1400 2HB  ALA A  83      16.354  11.658  25.166  1.00  0.00           H  
ATOM   1401 3HB  ALA A  83      14.594  11.540  24.944  1.00  0.00           H  
ATOM   1402  N   MET A  84      13.320   8.932  24.736  1.00  0.00           N  
ATOM   1403  CA  MET A  84      12.127   8.183  25.056  1.00  0.00           C  
ATOM   1404  C   MET A  84      12.387   6.694  24.933  1.00  0.00           C  
ATOM   1405  O   MET A  84      11.916   5.912  25.753  1.00  0.00           O  
ATOM   1406  CB  MET A  84      10.978   8.595  24.173  1.00  0.00           C  
ATOM   1407  CG  MET A  84      10.407   9.980  24.427  1.00  0.00           C  
ATOM   1408  SD  MET A  84       9.802  10.157  26.105  1.00  0.00           S  
ATOM   1409  CE  MET A  84       8.473   8.950  26.130  1.00  0.00           C  
ATOM   1410  H   MET A  84      13.346   9.515  23.900  1.00  0.00           H  
ATOM   1411  HA  MET A  84      11.858   8.392  26.089  1.00  0.00           H  
ATOM   1412 1HB  MET A  84      11.303   8.549  23.136  1.00  0.00           H  
ATOM   1413 2HB  MET A  84      10.190   7.880  24.310  1.00  0.00           H  
ATOM   1414 1HG  MET A  84      11.187  10.719  24.262  1.00  0.00           H  
ATOM   1415 2HG  MET A  84       9.592  10.178  23.734  1.00  0.00           H  
ATOM   1416 1HE  MET A  84       8.005   8.943  27.117  1.00  0.00           H  
ATOM   1417 2HE  MET A  84       7.731   9.213  25.377  1.00  0.00           H  
ATOM   1418 3HE  MET A  84       8.877   7.957  25.912  1.00  0.00           H  
ATOM   1419  N   ALA A  85      13.182   6.276  23.947  1.00  0.00           N  
ATOM   1420  CA  ALA A  85      13.470   4.858  23.811  1.00  0.00           C  
ATOM   1421  C   ALA A  85      14.161   4.357  25.078  1.00  0.00           C  
ATOM   1422  O   ALA A  85      13.873   3.263  25.577  1.00  0.00           O  
ATOM   1423  CB  ALA A  85      14.356   4.600  22.594  1.00  0.00           C  
ATOM   1424  H   ALA A  85      13.553   6.934  23.266  1.00  0.00           H  
ATOM   1425  HA  ALA A  85      12.527   4.327  23.691  1.00  0.00           H  
ATOM   1426 1HB  ALA A  85      14.551   3.540  22.502  1.00  0.00           H  
ATOM   1427 2HB  ALA A  85      13.870   4.950  21.697  1.00  0.00           H  
ATOM   1428 3HB  ALA A  85      15.300   5.129  22.715  1.00  0.00           H  
ATOM   1429  N   CYS A  86      15.043   5.201  25.622  1.00  0.00           N  
ATOM   1430  CA  CYS A  86      15.787   4.861  26.820  1.00  0.00           C  
ATOM   1431  C   CYS A  86      14.843   4.759  28.012  1.00  0.00           C  
ATOM   1432  O   CYS A  86      14.925   3.794  28.789  1.00  0.00           O  
ATOM   1433  CB  CYS A  86      16.842   5.935  27.082  1.00  0.00           C  
ATOM   1434  SG  CYS A  86      18.130   5.982  25.810  1.00  0.00           S  
ATOM   1435  H   CYS A  86      15.231   6.084  25.149  1.00  0.00           H  
ATOM   1436  HA  CYS A  86      16.283   3.905  26.663  1.00  0.00           H  
ATOM   1437 1HB  CYS A  86      16.379   6.911  27.130  1.00  0.00           H  
ATOM   1438 2HB  CYS A  86      17.314   5.744  28.038  1.00  0.00           H  
ATOM   1439  HG  CYS A  86      17.305   6.433  24.828  1.00  0.00           H  
ATOM   1440  N   LEU A  87      13.903   5.699  28.130  1.00  0.00           N  
ATOM   1441  CA  LEU A  87      12.927   5.657  29.213  1.00  0.00           C  
ATOM   1442  C   LEU A  87      12.070   4.417  29.125  1.00  0.00           C  
ATOM   1443  O   LEU A  87      11.811   3.761  30.128  1.00  0.00           O  
ATOM   1444  CB  LEU A  87      12.037   6.899  29.213  1.00  0.00           C  
ATOM   1445  CG  LEU A  87      12.708   8.203  29.629  1.00  0.00           C  
ATOM   1446  CD1 LEU A  87      11.754   9.374  29.400  1.00  0.00           C  
ATOM   1447  CD2 LEU A  87      13.093   8.096  31.096  1.00  0.00           C  
ATOM   1448  H   LEU A  87      13.886   6.477  27.461  1.00  0.00           H  
ATOM   1449  HA  LEU A  87      13.478   5.625  30.158  1.00  0.00           H  
ATOM   1450 1HB  LEU A  87      11.662   7.038  28.198  1.00  0.00           H  
ATOM   1451 2HB  LEU A  87      11.193   6.722  29.851  1.00  0.00           H  
ATOM   1452  HG  LEU A  87      13.600   8.365  29.026  1.00  0.00           H  
ATOM   1453 1HD1 LEU A  87      12.236  10.308  29.694  1.00  0.00           H  
ATOM   1454 2HD1 LEU A  87      11.500   9.419  28.354  1.00  0.00           H  
ATOM   1455 3HD1 LEU A  87      10.841   9.238  29.991  1.00  0.00           H  
ATOM   1456 1HD2 LEU A  87      13.582   9.017  31.413  1.00  0.00           H  
ATOM   1457 2HD2 LEU A  87      12.197   7.936  31.700  1.00  0.00           H  
ATOM   1458 3HD2 LEU A  87      13.776   7.257  31.229  1.00  0.00           H  
ATOM   1459  N   VAL A  88      11.665   4.056  27.919  1.00  0.00           N  
ATOM   1460  CA  VAL A  88      10.859   2.874  27.686  1.00  0.00           C  
ATOM   1461  C   VAL A  88      11.578   1.611  28.129  1.00  0.00           C  
ATOM   1462  O   VAL A  88      11.005   0.741  28.790  1.00  0.00           O  
ATOM   1463  CB  VAL A  88      10.431   2.843  26.224  1.00  0.00           C  
ATOM   1464  CG1 VAL A  88       9.811   1.549  25.861  1.00  0.00           C  
ATOM   1465  CG2 VAL A  88       9.425   3.943  26.015  1.00  0.00           C  
ATOM   1466  H   VAL A  88      11.924   4.638  27.116  1.00  0.00           H  
ATOM   1467  HA  VAL A  88       9.952   2.978  28.297  1.00  0.00           H  
ATOM   1468  HB  VAL A  88      11.303   3.003  25.592  1.00  0.00           H  
ATOM   1469 1HG1 VAL A  88       9.522   1.584  24.821  1.00  0.00           H  
ATOM   1470 2HG1 VAL A  88      10.543   0.770  26.010  1.00  0.00           H  
ATOM   1471 3HG1 VAL A  88       8.937   1.366  26.479  1.00  0.00           H  
ATOM   1472 1HG2 VAL A  88       9.141   3.947  24.995  1.00  0.00           H  
ATOM   1473 2HG2 VAL A  88       8.555   3.763  26.645  1.00  0.00           H  
ATOM   1474 3HG2 VAL A  88       9.856   4.896  26.276  1.00  0.00           H  
ATOM   1475  N   GLY A  89      12.863   1.523  27.781  1.00  0.00           N  
ATOM   1476  CA  GLY A  89      13.688   0.405  28.206  1.00  0.00           C  
ATOM   1477  C   GLY A  89      13.684   0.286  29.732  1.00  0.00           C  
ATOM   1478  O   GLY A  89      13.432  -0.797  30.284  1.00  0.00           O  
ATOM   1479  H   GLY A  89      13.276   2.252  27.203  1.00  0.00           H  
ATOM   1480 1HA  GLY A  89      13.335  -0.515  27.759  1.00  0.00           H  
ATOM   1481 2HA  GLY A  89      14.706   0.562  27.852  1.00  0.00           H  
ATOM   1482  N   LEU A  90      13.999   1.393  30.405  1.00  0.00           N  
ATOM   1483  CA  LEU A  90      14.079   1.438  31.858  1.00  0.00           C  
ATOM   1484  C   LEU A  90      12.754   1.168  32.562  1.00  0.00           C  
ATOM   1485  O   LEU A  90      12.717   0.471  33.581  1.00  0.00           O  
ATOM   1486  CB  LEU A  90      14.588   2.807  32.273  1.00  0.00           C  
ATOM   1487  CG  LEU A  90      16.020   3.081  31.894  1.00  0.00           C  
ATOM   1488  CD1 LEU A  90      16.348   4.539  32.172  1.00  0.00           C  
ATOM   1489  CD2 LEU A  90      16.910   2.131  32.671  1.00  0.00           C  
ATOM   1490  H   LEU A  90      14.196   2.249  29.874  1.00  0.00           H  
ATOM   1491  HA  LEU A  90      14.794   0.677  32.175  1.00  0.00           H  
ATOM   1492 1HB  LEU A  90      13.965   3.560  31.790  1.00  0.00           H  
ATOM   1493 2HB  LEU A  90      14.488   2.912  33.353  1.00  0.00           H  
ATOM   1494  HG  LEU A  90      16.157   2.908  30.827  1.00  0.00           H  
ATOM   1495 1HD1 LEU A  90      17.382   4.735  31.887  1.00  0.00           H  
ATOM   1496 2HD1 LEU A  90      15.682   5.173  31.586  1.00  0.00           H  
ATOM   1497 3HD1 LEU A  90      16.218   4.752  33.232  1.00  0.00           H  
ATOM   1498 1HD2 LEU A  90      17.949   2.310  32.404  1.00  0.00           H  
ATOM   1499 2HD2 LEU A  90      16.771   2.300  33.738  1.00  0.00           H  
ATOM   1500 3HD2 LEU A  90      16.642   1.102  32.426  1.00  0.00           H  
ATOM   1501  N   MET A  91      11.661   1.720  32.026  1.00  0.00           N  
ATOM   1502  CA  MET A  91      10.353   1.506  32.630  1.00  0.00           C  
ATOM   1503  C   MET A  91       9.981   0.051  32.567  1.00  0.00           C  
ATOM   1504  O   MET A  91       9.639  -0.540  33.596  1.00  0.00           O  
ATOM   1505  CB  MET A  91       9.309   2.377  31.945  1.00  0.00           C  
ATOM   1506  CG  MET A  91       9.451   3.853  32.256  1.00  0.00           C  
ATOM   1507  SD  MET A  91       8.322   4.880  31.327  1.00  0.00           S  
ATOM   1508  CE  MET A  91       8.861   6.481  31.893  1.00  0.00           C  
ATOM   1509  H   MET A  91      11.739   2.304  31.201  1.00  0.00           H  
ATOM   1510  HA  MET A  91      10.404   1.791  33.673  1.00  0.00           H  
ATOM   1511 1HB  MET A  91       9.392   2.260  30.861  1.00  0.00           H  
ATOM   1512 2HB  MET A  91       8.312   2.054  32.230  1.00  0.00           H  
ATOM   1513 1HG  MET A  91       9.251   4.003  33.320  1.00  0.00           H  
ATOM   1514 2HG  MET A  91      10.465   4.178  32.064  1.00  0.00           H  
ATOM   1515 1HE  MET A  91       8.273   7.253  31.402  1.00  0.00           H  
ATOM   1516 2HE  MET A  91       8.735   6.531  32.967  1.00  0.00           H  
ATOM   1517 3HE  MET A  91       9.903   6.615  31.657  1.00  0.00           H  
ATOM   1518  N   TRP A  92      10.143  -0.580  31.413  1.00  0.00           N  
ATOM   1519  CA  TRP A  92       9.839  -1.990  31.333  1.00  0.00           C  
ATOM   1520  C   TRP A  92      10.665  -2.800  32.287  1.00  0.00           C  
ATOM   1521  O   TRP A  92      10.133  -3.652  32.990  1.00  0.00           O  
ATOM   1522  CB  TRP A  92      10.002  -2.554  29.948  1.00  0.00           C  
ATOM   1523  CG  TRP A  92       9.922  -4.065  29.966  1.00  0.00           C  
ATOM   1524  CD1 TRP A  92       8.807  -4.862  29.926  1.00  0.00           C  
ATOM   1525  CD2 TRP A  92      11.058  -4.967  30.039  1.00  0.00           C  
ATOM   1526  NE1 TRP A  92       9.177  -6.187  29.993  1.00  0.00           N  
ATOM   1527  CE2 TRP A  92      10.554  -6.260  30.064  1.00  0.00           C  
ATOM   1528  CE3 TRP A  92      12.447  -4.771  30.082  1.00  0.00           C  
ATOM   1529  CZ2 TRP A  92      11.383  -7.353  30.147  1.00  0.00           C  
ATOM   1530  CZ3 TRP A  92      13.273  -5.870  30.164  1.00  0.00           C  
ATOM   1531  CH2 TRP A  92      12.754  -7.133  30.199  1.00  0.00           C  
ATOM   1532  H   TRP A  92      10.463  -0.080  30.571  1.00  0.00           H  
ATOM   1533  HA  TRP A  92       8.804  -2.126  31.627  1.00  0.00           H  
ATOM   1534 1HB  TRP A  92       9.216  -2.157  29.316  1.00  0.00           H  
ATOM   1535 2HB  TRP A  92      10.965  -2.236  29.530  1.00  0.00           H  
ATOM   1536  HD1 TRP A  92       7.781  -4.510  29.863  1.00  0.00           H  
ATOM   1537  HE1 TRP A  92       8.547  -6.976  29.991  1.00  0.00           H  
ATOM   1538  HE3 TRP A  92      12.869  -3.765  30.052  1.00  0.00           H  
ATOM   1539  HZ2 TRP A  92      10.999  -8.346  30.172  1.00  0.00           H  
ATOM   1540  HZ3 TRP A  92      14.350  -5.700  30.198  1.00  0.00           H  
ATOM   1541  HH2 TRP A  92      13.430  -7.986  30.265  1.00  0.00           H  
ATOM   1542  N   LEU A  93      11.970  -2.549  32.321  1.00  0.00           N  
ATOM   1543  CA  LEU A  93      12.812  -3.334  33.195  1.00  0.00           C  
ATOM   1544  C   LEU A  93      12.357  -3.171  34.631  1.00  0.00           C  
ATOM   1545  O   LEU A  93      12.219  -4.155  35.363  1.00  0.00           O  
ATOM   1546  CB  LEU A  93      14.268  -2.918  33.045  1.00  0.00           C  
ATOM   1547  CG  LEU A  93      15.219  -3.685  33.909  1.00  0.00           C  
ATOM   1548  CD1 LEU A  93      15.136  -5.169  33.538  1.00  0.00           C  
ATOM   1549  CD2 LEU A  93      16.616  -3.148  33.719  1.00  0.00           C  
ATOM   1550  H   LEU A  93      12.382  -1.831  31.728  1.00  0.00           H  
ATOM   1551  HA  LEU A  93      12.717  -4.382  32.925  1.00  0.00           H  
ATOM   1552 1HB  LEU A  93      14.565  -3.027  32.005  1.00  0.00           H  
ATOM   1553 2HB  LEU A  93      14.347  -1.866  33.321  1.00  0.00           H  
ATOM   1554  HG  LEU A  93      14.929  -3.574  34.938  1.00  0.00           H  
ATOM   1555 1HD1 LEU A  93      15.814  -5.744  34.168  1.00  0.00           H  
ATOM   1556 2HD1 LEU A  93      14.114  -5.529  33.686  1.00  0.00           H  
ATOM   1557 3HD1 LEU A  93      15.415  -5.294  32.496  1.00  0.00           H  
ATOM   1558 1HD2 LEU A  93      17.310  -3.700  34.352  1.00  0.00           H  
ATOM   1559 2HD2 LEU A  93      16.905  -3.260  32.674  1.00  0.00           H  
ATOM   1560 3HD2 LEU A  93      16.632  -2.092  33.990  1.00  0.00           H  
ATOM   1561  N   SER A  94      12.077  -1.935  35.032  1.00  0.00           N  
ATOM   1562  CA  SER A  94      11.648  -1.649  36.384  1.00  0.00           C  
ATOM   1563  C   SER A  94      10.355  -2.393  36.727  1.00  0.00           C  
ATOM   1564  O   SER A  94      10.220  -2.912  37.837  1.00  0.00           O  
ATOM   1565  CB  SER A  94      11.449  -0.154  36.543  1.00  0.00           C  
ATOM   1566  OG  SER A  94      12.668   0.531  36.377  1.00  0.00           O  
ATOM   1567  H   SER A  94      12.191  -1.154  34.385  1.00  0.00           H  
ATOM   1568  HA  SER A  94      12.432  -1.980  37.069  1.00  0.00           H  
ATOM   1569 1HB  SER A  94      10.725   0.205  35.808  1.00  0.00           H  
ATOM   1570 2HB  SER A  94      11.044   0.055  37.531  1.00  0.00           H  
ATOM   1571  HG  SER A  94      12.898   0.424  35.423  1.00  0.00           H  
ATOM   1572  N   TYR A  95       9.414  -2.473  35.776  1.00  0.00           N  
ATOM   1573  CA  TYR A  95       8.149  -3.154  36.045  1.00  0.00           C  
ATOM   1574  C   TYR A  95       8.316  -4.668  36.012  1.00  0.00           C  
ATOM   1575  O   TYR A  95       7.709  -5.385  36.811  1.00  0.00           O  
ATOM   1576  CB  TYR A  95       7.055  -2.698  35.061  1.00  0.00           C  
ATOM   1577  CG  TYR A  95       6.699  -1.253  35.306  1.00  0.00           C  
ATOM   1578  CD1 TYR A  95       6.837  -0.287  34.321  1.00  0.00           C  
ATOM   1579  CD2 TYR A  95       6.317  -0.887  36.567  1.00  0.00           C  
ATOM   1580  CE1 TYR A  95       6.593   1.046  34.623  1.00  0.00           C  
ATOM   1581  CE2 TYR A  95       6.079   0.429  36.866  1.00  0.00           C  
ATOM   1582  CZ  TYR A  95       6.222   1.391  35.914  1.00  0.00           C  
ATOM   1583  OH  TYR A  95       5.995   2.700  36.251  1.00  0.00           O  
ATOM   1584  H   TYR A  95       9.570  -2.017  34.875  1.00  0.00           H  
ATOM   1585  HA  TYR A  95       7.826  -2.882  37.049  1.00  0.00           H  
ATOM   1586 1HB  TYR A  95       7.423  -2.799  34.031  1.00  0.00           H  
ATOM   1587 2HB  TYR A  95       6.163  -3.314  35.168  1.00  0.00           H  
ATOM   1588  HD1 TYR A  95       7.149  -0.575  33.320  1.00  0.00           H  
ATOM   1589  HD2 TYR A  95       6.221  -1.649  37.341  1.00  0.00           H  
ATOM   1590  HE1 TYR A  95       6.709   1.812  33.864  1.00  0.00           H  
ATOM   1591  HE2 TYR A  95       5.791   0.712  37.868  1.00  0.00           H  
ATOM   1592  HH  TYR A  95       6.239   3.270  35.512  1.00  0.00           H  
ATOM   1593  N   PHE A  96       9.168  -5.164  35.113  1.00  0.00           N  
ATOM   1594  CA  PHE A  96       9.397  -6.595  35.042  1.00  0.00           C  
ATOM   1595  C   PHE A  96       9.998  -7.045  36.374  1.00  0.00           C  
ATOM   1596  O   PHE A  96       9.491  -7.983  37.012  1.00  0.00           O  
ATOM   1597  CB  PHE A  96      10.334  -6.954  33.878  1.00  0.00           C  
ATOM   1598  CG  PHE A  96      10.553  -8.422  33.783  1.00  0.00           C  
ATOM   1599  CD1 PHE A  96       9.586  -9.224  33.195  1.00  0.00           C  
ATOM   1600  CD2 PHE A  96      11.690  -9.017  34.296  1.00  0.00           C  
ATOM   1601  CE1 PHE A  96       9.742 -10.587  33.133  1.00  0.00           C  
ATOM   1602  CE2 PHE A  96      11.852 -10.390  34.230  1.00  0.00           C  
ATOM   1603  CZ  PHE A  96      10.873 -11.174  33.649  1.00  0.00           C  
ATOM   1604  H   PHE A  96       9.638  -4.546  34.464  1.00  0.00           H  
ATOM   1605  HA  PHE A  96       8.453  -7.104  34.891  1.00  0.00           H  
ATOM   1606 1HB  PHE A  96       9.910  -6.595  32.941  1.00  0.00           H  
ATOM   1607 2HB  PHE A  96      11.299  -6.463  34.011  1.00  0.00           H  
ATOM   1608  HD1 PHE A  96       8.691  -8.760  32.788  1.00  0.00           H  
ATOM   1609  HD2 PHE A  96      12.456  -8.395  34.765  1.00  0.00           H  
ATOM   1610  HE1 PHE A  96       8.967 -11.205  32.677  1.00  0.00           H  
ATOM   1611  HE2 PHE A  96      12.747 -10.856  34.643  1.00  0.00           H  
ATOM   1612  HZ  PHE A  96      10.995 -12.257  33.603  1.00  0.00           H  
ATOM   1613  N   ILE A  97      11.025  -6.312  36.832  1.00  0.00           N  
ATOM   1614  CA  ILE A  97      11.679  -6.642  38.086  1.00  0.00           C  
ATOM   1615  C   ILE A  97      10.697  -6.482  39.229  1.00  0.00           C  
ATOM   1616  O   ILE A  97      10.660  -7.361  40.104  1.00  0.00           O  
ATOM   1617  CB  ILE A  97      12.857  -5.682  38.365  1.00  0.00           C  
ATOM   1618  CG1 ILE A  97      14.008  -5.956  37.395  1.00  0.00           C  
ATOM   1619  CG2 ILE A  97      13.318  -5.857  39.805  1.00  0.00           C  
ATOM   1620  CD1 ILE A  97      15.054  -4.878  37.441  1.00  0.00           C  
ATOM   1621  H   ILE A  97      11.385  -5.550  36.268  1.00  0.00           H  
ATOM   1622  HA  ILE A  97      12.037  -7.645  38.059  1.00  0.00           H  
ATOM   1623  HB  ILE A  97      12.541  -4.656  38.211  1.00  0.00           H  
ATOM   1624 1HG1 ILE A  97      14.474  -6.906  37.632  1.00  0.00           H  
ATOM   1625 2HG1 ILE A  97      13.606  -6.006  36.381  1.00  0.00           H  
ATOM   1626 1HG2 ILE A  97      14.140  -5.173  40.002  1.00  0.00           H  
ATOM   1627 2HG2 ILE A  97      12.490  -5.627  40.469  1.00  0.00           H  
ATOM   1628 3HG2 ILE A  97      13.647  -6.882  39.975  1.00  0.00           H  
ATOM   1629 1HD1 ILE A  97      15.844  -5.103  36.729  1.00  0.00           H  
ATOM   1630 2HD1 ILE A  97      14.592  -3.922  37.191  1.00  0.00           H  
ATOM   1631 3HD1 ILE A  97      15.476  -4.822  38.442  1.00  0.00           H  
ATOM   1632  N   ALA A  98       9.900  -5.430  39.254  1.00  0.00           N  
ATOM   1633  CA  ALA A  98       8.950  -5.277  40.329  1.00  0.00           C  
ATOM   1634  C   ALA A  98       7.990  -6.460  40.395  1.00  0.00           C  
ATOM   1635  O   ALA A  98       7.713  -6.965  41.483  1.00  0.00           O  
ATOM   1636  CB  ALA A  98       8.167  -3.990  40.160  1.00  0.00           C  
ATOM   1637  H   ALA A  98       9.960  -4.698  38.539  1.00  0.00           H  
ATOM   1638  HA  ALA A  98       9.507  -5.235  41.264  1.00  0.00           H  
ATOM   1639 1HB  ALA A  98       7.471  -3.869  40.988  1.00  0.00           H  
ATOM   1640 2HB  ALA A  98       8.857  -3.149  40.139  1.00  0.00           H  
ATOM   1641 3HB  ALA A  98       7.614  -4.026  39.221  1.00  0.00           H  
ATOM   1642  N   SER A  99       7.509  -6.952  39.245  1.00  0.00           N  
ATOM   1643  CA  SER A  99       6.573  -8.066  39.310  1.00  0.00           C  
ATOM   1644  C   SER A  99       7.264  -9.309  39.868  1.00  0.00           C  
ATOM   1645  O   SER A  99       6.685 -10.050  40.677  1.00  0.00           O  
ATOM   1646  CB  SER A  99       6.010  -8.355  37.925  1.00  0.00           C  
ATOM   1647  OG  SER A  99       6.980  -8.897  37.065  1.00  0.00           O  
ATOM   1648  H   SER A  99       7.753  -6.527  38.350  1.00  0.00           H  
ATOM   1649  HA  SER A  99       5.755  -7.794  39.976  1.00  0.00           H  
ATOM   1650 1HB  SER A  99       5.164  -9.021  37.987  1.00  0.00           H  
ATOM   1651 2HB  SER A  99       5.657  -7.420  37.501  1.00  0.00           H  
ATOM   1652  HG  SER A  99       7.802  -8.385  37.206  1.00  0.00           H  
ATOM   1653  N   PHE A 100       8.548  -9.470  39.531  1.00  0.00           N  
ATOM   1654  CA  PHE A 100       9.311 -10.599  40.030  1.00  0.00           C  
ATOM   1655  C   PHE A 100       9.483 -10.468  41.524  1.00  0.00           C  
ATOM   1656  O   PHE A 100       9.325 -11.439  42.262  1.00  0.00           O  
ATOM   1657  CB  PHE A 100      10.683 -10.730  39.381  1.00  0.00           C  
ATOM   1658  CG  PHE A 100      11.384 -11.985  39.864  1.00  0.00           C  
ATOM   1659  CD1 PHE A 100      11.011 -13.224  39.346  1.00  0.00           C  
ATOM   1660  CD2 PHE A 100      12.380 -11.948  40.835  1.00  0.00           C  
ATOM   1661  CE1 PHE A 100      11.613 -14.389  39.782  1.00  0.00           C  
ATOM   1662  CE2 PHE A 100      12.984 -13.121  41.272  1.00  0.00           C  
ATOM   1663  CZ  PHE A 100      12.598 -14.338  40.743  1.00  0.00           C  
ATOM   1664  H   PHE A 100       8.976  -8.827  38.866  1.00  0.00           H  
ATOM   1665  HA  PHE A 100       8.753 -11.509  39.824  1.00  0.00           H  
ATOM   1666 1HB  PHE A 100      10.584 -10.768  38.293  1.00  0.00           H  
ATOM   1667 2HB  PHE A 100      11.296  -9.867  39.633  1.00  0.00           H  
ATOM   1668  HD1 PHE A 100      10.229 -13.265  38.588  1.00  0.00           H  
ATOM   1669  HD2 PHE A 100      12.681 -10.987  41.256  1.00  0.00           H  
ATOM   1670  HE1 PHE A 100      11.306 -15.349  39.362  1.00  0.00           H  
ATOM   1671  HE2 PHE A 100      13.765 -13.088  42.033  1.00  0.00           H  
ATOM   1672  HZ  PHE A 100      13.072 -15.260  41.083  1.00  0.00           H  
ATOM   1673  N   ARG A 101       9.846  -9.273  41.981  1.00  0.00           N  
ATOM   1674  CA  ARG A 101      10.051  -9.067  43.393  1.00  0.00           C  
ATOM   1675  C   ARG A 101       8.783  -9.319  44.175  1.00  0.00           C  
ATOM   1676  O   ARG A 101       8.845  -9.892  45.253  1.00  0.00           O  
ATOM   1677  CB  ARG A 101      10.531  -7.663  43.689  1.00  0.00           C  
ATOM   1678  CG  ARG A 101      11.959  -7.360  43.293  1.00  0.00           C  
ATOM   1679  CD  ARG A 101      12.257  -5.940  43.543  1.00  0.00           C  
ATOM   1680  NE  ARG A 101      13.627  -5.603  43.252  1.00  0.00           N  
ATOM   1681  CZ  ARG A 101      14.108  -4.347  43.195  1.00  0.00           C  
ATOM   1682  NH1 ARG A 101      13.310  -3.317  43.402  1.00  0.00           N  
ATOM   1683  NH2 ARG A 101      15.383  -4.153  42.929  1.00  0.00           N  
ATOM   1684  H   ARG A 101       9.975  -8.501  41.331  1.00  0.00           H  
ATOM   1685  HA  ARG A 101      10.813  -9.764  43.729  1.00  0.00           H  
ATOM   1686 1HB  ARG A 101       9.888  -6.949  43.172  1.00  0.00           H  
ATOM   1687 2HB  ARG A 101      10.436  -7.466  44.759  1.00  0.00           H  
ATOM   1688 1HG  ARG A 101      12.636  -7.972  43.888  1.00  0.00           H  
ATOM   1689 2HG  ARG A 101      12.109  -7.577  42.233  1.00  0.00           H  
ATOM   1690 1HD  ARG A 101      11.614  -5.329  42.912  1.00  0.00           H  
ATOM   1691 2HD  ARG A 101      12.059  -5.711  44.590  1.00  0.00           H  
ATOM   1692  HE  ARG A 101      14.272  -6.361  43.089  1.00  0.00           H  
ATOM   1693 1HH1 ARG A 101      12.331  -3.467  43.605  1.00  0.00           H  
ATOM   1694 2HH1 ARG A 101      13.676  -2.378  43.356  1.00  0.00           H  
ATOM   1695 1HH2 ARG A 101      15.989  -4.947  42.773  1.00  0.00           H  
ATOM   1696 2HH2 ARG A 101      15.752  -3.217  42.883  1.00  0.00           H  
ATOM   1697  N   LEU A 102       7.621  -8.939  43.646  1.00  0.00           N  
ATOM   1698  CA  LEU A 102       6.417  -9.192  44.429  1.00  0.00           C  
ATOM   1699  C   LEU A 102       6.226 -10.709  44.586  1.00  0.00           C  
ATOM   1700  O   LEU A 102       5.929 -11.205  45.680  1.00  0.00           O  
ATOM   1701  CB  LEU A 102       5.201  -8.578  43.726  1.00  0.00           C  
ATOM   1702  CG  LEU A 102       5.168  -7.030  43.651  1.00  0.00           C  
ATOM   1703  CD1 LEU A 102       3.997  -6.635  42.792  1.00  0.00           C  
ATOM   1704  CD2 LEU A 102       5.084  -6.406  45.039  1.00  0.00           C  
ATOM   1705  H   LEU A 102       7.585  -8.453  42.752  1.00  0.00           H  
ATOM   1706  HA  LEU A 102       6.531  -8.742  45.406  1.00  0.00           H  
ATOM   1707 1HB  LEU A 102       5.170  -8.950  42.698  1.00  0.00           H  
ATOM   1708 2HB  LEU A 102       4.295  -8.908  44.235  1.00  0.00           H  
ATOM   1709  HG  LEU A 102       6.066  -6.676  43.177  1.00  0.00           H  
ATOM   1710 1HD1 LEU A 102       3.959  -5.554  42.694  1.00  0.00           H  
ATOM   1711 2HD1 LEU A 102       4.117  -7.089  41.808  1.00  0.00           H  
ATOM   1712 3HD1 LEU A 102       3.079  -6.995  43.246  1.00  0.00           H  
ATOM   1713 1HD2 LEU A 102       5.064  -5.322  44.938  1.00  0.00           H  
ATOM   1714 2HD2 LEU A 102       4.193  -6.729  45.531  1.00  0.00           H  
ATOM   1715 3HD2 LEU A 102       5.950  -6.703  45.629  1.00  0.00           H  
ATOM   1716  N   PHE A 103       6.492 -11.453  43.509  1.00  0.00           N  
ATOM   1717  CA  PHE A 103       6.381 -12.915  43.532  1.00  0.00           C  
ATOM   1718  C   PHE A 103       7.349 -13.468  44.591  1.00  0.00           C  
ATOM   1719  O   PHE A 103       6.981 -14.267  45.476  1.00  0.00           O  
ATOM   1720  CB  PHE A 103       6.770 -13.461  42.129  1.00  0.00           C  
ATOM   1721  CG  PHE A 103       6.684 -14.950  41.896  1.00  0.00           C  
ATOM   1722  CD1 PHE A 103       5.523 -15.502  41.396  1.00  0.00           C  
ATOM   1723  CD2 PHE A 103       7.747 -15.795  42.170  1.00  0.00           C  
ATOM   1724  CE1 PHE A 103       5.396 -16.852  41.181  1.00  0.00           C  
ATOM   1725  CE2 PHE A 103       7.628 -17.154  41.943  1.00  0.00           C  
ATOM   1726  CZ  PHE A 103       6.444 -17.678  41.449  1.00  0.00           C  
ATOM   1727  H   PHE A 103       6.741 -10.995  42.630  1.00  0.00           H  
ATOM   1728  HA  PHE A 103       5.369 -13.195  43.790  1.00  0.00           H  
ATOM   1729 1HB  PHE A 103       6.144 -12.963  41.379  1.00  0.00           H  
ATOM   1730 2HB  PHE A 103       7.780 -13.181  41.907  1.00  0.00           H  
ATOM   1731  HD1 PHE A 103       4.697 -14.849  41.163  1.00  0.00           H  
ATOM   1732  HD2 PHE A 103       8.676 -15.378  42.567  1.00  0.00           H  
ATOM   1733  HE1 PHE A 103       4.457 -17.261  40.793  1.00  0.00           H  
ATOM   1734  HE2 PHE A 103       8.461 -17.816  42.155  1.00  0.00           H  
ATOM   1735  HZ  PHE A 103       6.343 -18.748  41.274  1.00  0.00           H  
ATOM   1736  N   ALA A 104       8.596 -13.046  44.491  1.00  0.00           N  
ATOM   1737  CA  ALA A 104       9.664 -13.480  45.356  1.00  0.00           C  
ATOM   1738  C   ALA A 104       9.415 -13.145  46.830  1.00  0.00           C  
ATOM   1739  O   ALA A 104       9.740 -13.935  47.718  1.00  0.00           O  
ATOM   1740  CB  ALA A 104      10.966 -12.885  44.890  1.00  0.00           C  
ATOM   1741  H   ALA A 104       8.826 -12.373  43.754  1.00  0.00           H  
ATOM   1742  HA  ALA A 104       9.719 -14.573  45.268  1.00  0.00           H  
ATOM   1743 1HB  ALA A 104      11.781 -13.256  45.504  1.00  0.00           H  
ATOM   1744 2HB  ALA A 104      11.135 -13.150  43.843  1.00  0.00           H  
ATOM   1745 3HB  ALA A 104      10.899 -11.806  44.982  1.00  0.00           H  
ATOM   1746  N   ARG A 105       8.840 -11.952  47.089  1.00  0.00           N  
ATOM   1747  CA  ARG A 105       8.551 -11.479  48.439  1.00  0.00           C  
ATOM   1748  C   ARG A 105       7.520 -12.335  49.129  1.00  0.00           C  
ATOM   1749  O   ARG A 105       7.588 -12.537  50.344  1.00  0.00           O  
ATOM   1750  CB  ARG A 105       8.091 -10.026  48.450  1.00  0.00           C  
ATOM   1751  CG  ARG A 105       9.177  -8.976  48.203  1.00  0.00           C  
ATOM   1752  CD  ARG A 105       8.608  -7.623  48.068  1.00  0.00           C  
ATOM   1753  NE  ARG A 105       9.645  -6.650  47.880  1.00  0.00           N  
ATOM   1754  CZ  ARG A 105       9.450  -5.338  47.735  1.00  0.00           C  
ATOM   1755  NH1 ARG A 105       8.239  -4.826  47.774  1.00  0.00           N  
ATOM   1756  NH2 ARG A 105      10.492  -4.554  47.563  1.00  0.00           N  
ATOM   1757  H   ARG A 105       8.603 -11.344  46.314  1.00  0.00           H  
ATOM   1758  HA  ARG A 105       9.475 -11.528  49.012  1.00  0.00           H  
ATOM   1759 1HB  ARG A 105       7.318  -9.887  47.696  1.00  0.00           H  
ATOM   1760 2HB  ARG A 105       7.649  -9.800  49.417  1.00  0.00           H  
ATOM   1761 1HG  ARG A 105       9.818  -8.935  49.081  1.00  0.00           H  
ATOM   1762 2HG  ARG A 105       9.783  -9.207  47.339  1.00  0.00           H  
ATOM   1763 1HD  ARG A 105       7.955  -7.599  47.195  1.00  0.00           H  
ATOM   1764 2HD  ARG A 105       8.041  -7.363  48.960  1.00  0.00           H  
ATOM   1765  HE  ARG A 105      10.598  -6.989  47.852  1.00  0.00           H  
ATOM   1766 1HH1 ARG A 105       7.437  -5.424  47.932  1.00  0.00           H  
ATOM   1767 2HH1 ARG A 105       8.125  -3.828  47.678  1.00  0.00           H  
ATOM   1768 1HH2 ARG A 105      11.421  -4.952  47.544  1.00  0.00           H  
ATOM   1769 2HH2 ARG A 105      10.366  -3.559  47.461  1.00  0.00           H  
ATOM   1770  N   THR A 106       6.556 -12.864  48.371  1.00  0.00           N  
ATOM   1771  CA  THR A 106       5.588 -13.735  49.012  1.00  0.00           C  
ATOM   1772  C   THR A 106       6.245 -15.040  49.454  1.00  0.00           C  
ATOM   1773  O   THR A 106       5.816 -15.664  50.428  1.00  0.00           O  
ATOM   1774  CB  THR A 106       4.393 -14.094  48.092  1.00  0.00           C  
ATOM   1775  OG1 THR A 106       4.840 -14.708  46.884  1.00  0.00           O  
ATOM   1776  CG2 THR A 106       3.576 -12.922  47.747  1.00  0.00           C  
ATOM   1777  H   THR A 106       6.499 -12.645  47.369  1.00  0.00           H  
ATOM   1778  HA  THR A 106       5.201 -13.221  49.892  1.00  0.00           H  
ATOM   1779  HB  THR A 106       3.791 -14.802  48.623  1.00  0.00           H  
ATOM   1780  HG1 THR A 106       5.575 -15.313  47.062  1.00  0.00           H  
ATOM   1781 1HG2 THR A 106       2.741 -13.252  47.134  1.00  0.00           H  
ATOM   1782 2HG2 THR A 106       3.208 -12.457  48.650  1.00  0.00           H  
ATOM   1783 3HG2 THR A 106       4.187 -12.213  47.191  1.00  0.00           H  
ATOM   1784  N   ARG A 107       7.285 -15.464  48.707  1.00  0.00           N  
ATOM   1785  CA  ARG A 107       8.083 -16.697  48.909  1.00  0.00           C  
ATOM   1786  C   ARG A 107       7.297 -18.003  48.657  1.00  0.00           C  
ATOM   1787  O   ARG A 107       7.777 -18.916  47.993  1.00  0.00           O  
ATOM   1788  CB  ARG A 107       8.679 -16.751  50.302  1.00  0.00           C  
ATOM   1789  CG  ARG A 107       9.531 -17.972  50.548  1.00  0.00           C  
ATOM   1790  CD  ARG A 107      10.105 -17.987  51.888  1.00  0.00           C  
ATOM   1791  NE  ARG A 107      10.784 -19.227  52.138  1.00  0.00           N  
ATOM   1792  CZ  ARG A 107      11.296 -19.575  53.315  1.00  0.00           C  
ATOM   1793  NH1 ARG A 107      11.188 -18.748  54.327  1.00  0.00           N  
ATOM   1794  NH2 ARG A 107      11.894 -20.743  53.453  1.00  0.00           N  
ATOM   1795  H   ARG A 107       7.521 -14.889  47.899  1.00  0.00           H  
ATOM   1796  HA  ARG A 107       8.918 -16.652  48.205  1.00  0.00           H  
ATOM   1797 1HB  ARG A 107       9.289 -15.860  50.473  1.00  0.00           H  
ATOM   1798 2HB  ARG A 107       7.899 -16.771  51.052  1.00  0.00           H  
ATOM   1799 1HG  ARG A 107       8.932 -18.883  50.421  1.00  0.00           H  
ATOM   1800 2HG  ARG A 107      10.358 -17.985  49.841  1.00  0.00           H  
ATOM   1801 1HD  ARG A 107      10.830 -17.174  51.979  1.00  0.00           H  
ATOM   1802 2HD  ARG A 107       9.320 -17.864  52.627  1.00  0.00           H  
ATOM   1803  HE  ARG A 107      10.874 -19.879  51.369  1.00  0.00           H  
ATOM   1804 1HH1 ARG A 107      10.722 -17.858  54.199  1.00  0.00           H  
ATOM   1805 2HH1 ARG A 107      11.565 -18.996  55.227  1.00  0.00           H  
ATOM   1806 1HH2 ARG A 107      11.961 -21.370  52.662  1.00  0.00           H  
ATOM   1807 2HH2 ARG A 107      12.277 -21.012  54.345  1.00  0.00           H  
ATOM   1808  N   SER A 108       6.055 -18.015  49.131  1.00  0.00           N  
ATOM   1809  CA  SER A 108       5.057 -19.012  48.813  1.00  0.00           C  
ATOM   1810  C   SER A 108       4.605 -18.605  47.404  1.00  0.00           C  
ATOM   1811  O   SER A 108       4.489 -17.415  47.114  1.00  0.00           O  
ATOM   1812  CB  SER A 108       3.974 -18.947  49.884  1.00  0.00           C  
ATOM   1813  OG  SER A 108       4.484 -19.338  51.124  1.00  0.00           O  
ATOM   1814  H   SER A 108       5.794 -17.265  49.740  1.00  0.00           H  
ATOM   1815  HA  SER A 108       5.490 -20.007  48.779  1.00  0.00           H  
ATOM   1816 1HB  SER A 108       3.630 -17.929  49.963  1.00  0.00           H  
ATOM   1817 2HB  SER A 108       3.126 -19.554  49.636  1.00  0.00           H  
ATOM   1818  HG  SER A 108       5.005 -18.584  51.437  1.00  0.00           H  
ATOM   1819  N   MET A 109       4.290 -19.574  46.557  1.00  0.00           N  
ATOM   1820  CA  MET A 109       4.036 -19.274  45.145  1.00  0.00           C  
ATOM   1821  C   MET A 109       2.658 -18.695  44.851  1.00  0.00           C  
ATOM   1822  O   MET A 109       2.287 -18.562  43.686  1.00  0.00           O  
ATOM   1823  CB  MET A 109       4.224 -20.550  44.330  1.00  0.00           C  
ATOM   1824  CG  MET A 109       5.608 -21.166  44.483  1.00  0.00           C  
ATOM   1825  SD  MET A 109       6.913 -20.095  43.937  1.00  0.00           S  
ATOM   1826  CE  MET A 109       8.285 -20.736  44.860  1.00  0.00           C  
ATOM   1827  H   MET A 109       4.329 -20.532  46.860  1.00  0.00           H  
ATOM   1828  HA  MET A 109       4.775 -18.539  44.821  1.00  0.00           H  
ATOM   1829 1HB  MET A 109       3.493 -21.277  44.608  1.00  0.00           H  
ATOM   1830 2HB  MET A 109       4.079 -20.336  43.267  1.00  0.00           H  
ATOM   1831 1HG  MET A 109       5.771 -21.414  45.530  1.00  0.00           H  
ATOM   1832 2HG  MET A 109       5.664 -22.099  43.905  1.00  0.00           H  
ATOM   1833 1HE  MET A 109       9.188 -20.183  44.605  1.00  0.00           H  
ATOM   1834 2HE  MET A 109       8.085 -20.631  45.935  1.00  0.00           H  
ATOM   1835 3HE  MET A 109       8.425 -21.794  44.621  1.00  0.00           H  
ATOM   1836  N   TRP A 110       1.881 -18.365  45.878  1.00  0.00           N  
ATOM   1837  CA  TRP A 110       0.596 -17.749  45.628  1.00  0.00           C  
ATOM   1838  C   TRP A 110       0.812 -16.489  44.805  1.00  0.00           C  
ATOM   1839  O   TRP A 110       0.100 -16.265  43.839  1.00  0.00           O  
ATOM   1840  CB  TRP A 110      -0.204 -17.537  46.956  1.00  0.00           C  
ATOM   1841  CG  TRP A 110       0.335 -16.526  47.903  1.00  0.00           C  
ATOM   1842  CD1 TRP A 110       1.282 -16.755  48.811  1.00  0.00           C  
ATOM   1843  CD2 TRP A 110      -0.115 -15.169  48.126  1.00  0.00           C  
ATOM   1844  NE1 TRP A 110       1.526 -15.617  49.547  1.00  0.00           N  
ATOM   1845  CE2 TRP A 110       0.676 -14.636  49.122  1.00  0.00           C  
ATOM   1846  CE3 TRP A 110      -1.102 -14.400  47.573  1.00  0.00           C  
ATOM   1847  CZ2 TRP A 110       0.531 -13.337  49.544  1.00  0.00           C  
ATOM   1848  CZ3 TRP A 110      -1.271 -13.114  47.989  1.00  0.00           C  
ATOM   1849  CH2 TRP A 110      -0.466 -12.584  48.940  1.00  0.00           C  
ATOM   1850  H   TRP A 110       2.214 -18.499  46.831  1.00  0.00           H  
ATOM   1851  HA  TRP A 110      -0.004 -18.429  45.020  1.00  0.00           H  
ATOM   1852 1HB  TRP A 110      -1.214 -17.229  46.723  1.00  0.00           H  
ATOM   1853 2HB  TRP A 110      -0.294 -18.455  47.497  1.00  0.00           H  
ATOM   1854  HD1 TRP A 110       1.773 -17.696  48.925  1.00  0.00           H  
ATOM   1855  HE1 TRP A 110       2.215 -15.530  50.284  1.00  0.00           H  
ATOM   1856  HE3 TRP A 110      -1.722 -14.808  46.823  1.00  0.00           H  
ATOM   1857  HZ2 TRP A 110       1.163 -12.904  50.328  1.00  0.00           H  
ATOM   1858  HZ3 TRP A 110      -2.058 -12.534  47.530  1.00  0.00           H  
ATOM   1859  HH2 TRP A 110      -0.620 -11.562  49.225  1.00  0.00           H  
ATOM   1860  N   SER A 111       1.906 -15.752  45.066  1.00  0.00           N  
ATOM   1861  CA  SER A 111       2.180 -14.476  44.363  1.00  0.00           C  
ATOM   1862  C   SER A 111       0.951 -13.563  44.314  1.00  0.00           C  
ATOM   1863  O   SER A 111       0.006 -13.773  45.047  1.00  0.00           O  
ATOM   1864  CB  SER A 111       2.633 -14.764  42.948  1.00  0.00           C  
ATOM   1865  OG  SER A 111       3.070 -13.574  42.316  1.00  0.00           O  
ATOM   1866  H   SER A 111       2.560 -16.043  45.807  1.00  0.00           H  
ATOM   1867  HA  SER A 111       2.975 -13.955  44.895  1.00  0.00           H  
ATOM   1868 1HB  SER A 111       3.418 -15.490  43.012  1.00  0.00           H  
ATOM   1869 2HB  SER A 111       1.811 -15.211  42.369  1.00  0.00           H  
ATOM   1870  HG  SER A 111       3.693 -13.163  42.930  1.00  0.00           H  
ATOM   1871  N   PHE A 112       0.982 -12.530  43.452  1.00  0.00           N  
ATOM   1872  CA  PHE A 112      -0.198 -11.693  43.252  1.00  0.00           C  
ATOM   1873  C   PHE A 112      -0.108 -10.658  42.123  1.00  0.00           C  
ATOM   1874  O   PHE A 112       0.967 -10.127  41.820  1.00  0.00           O  
ATOM   1875  CB  PHE A 112      -0.594 -10.969  44.551  1.00  0.00           C  
ATOM   1876  CG  PHE A 112       0.494 -10.139  45.234  1.00  0.00           C  
ATOM   1877  CD1 PHE A 112       0.669  -8.806  44.931  1.00  0.00           C  
ATOM   1878  CD2 PHE A 112       1.292 -10.681  46.228  1.00  0.00           C  
ATOM   1879  CE1 PHE A 112       1.602  -8.033  45.600  1.00  0.00           C  
ATOM   1880  CE2 PHE A 112       2.231  -9.902  46.892  1.00  0.00           C  
ATOM   1881  CZ  PHE A 112       2.371  -8.587  46.583  1.00  0.00           C  
ATOM   1882  H   PHE A 112       1.795 -12.415  42.884  1.00  0.00           H  
ATOM   1883  HA  PHE A 112      -1.028 -12.359  42.994  1.00  0.00           H  
ATOM   1884 1HB  PHE A 112      -1.396 -10.285  44.309  1.00  0.00           H  
ATOM   1885 2HB  PHE A 112      -1.006 -11.668  45.285  1.00  0.00           H  
ATOM   1886  HD1 PHE A 112       0.059  -8.376  44.185  1.00  0.00           H  
ATOM   1887  HD2 PHE A 112       1.167 -11.727  46.498  1.00  0.00           H  
ATOM   1888  HE1 PHE A 112       1.713  -6.980  45.350  1.00  0.00           H  
ATOM   1889  HE2 PHE A 112       2.849 -10.318  47.671  1.00  0.00           H  
ATOM   1890  HZ  PHE A 112       3.106  -7.989  47.127  1.00  0.00           H  
ATOM   1891  N   ASN A 113      -1.277 -10.260  41.643  1.00  0.00           N  
ATOM   1892  CA  ASN A 113      -1.464  -9.106  40.773  1.00  0.00           C  
ATOM   1893  C   ASN A 113      -2.536  -8.154  41.285  1.00  0.00           C  
ATOM   1894  O   ASN A 113      -3.647  -8.174  40.799  1.00  0.00           O  
ATOM   1895  CB  ASN A 113      -1.806  -9.511  39.351  1.00  0.00           C  
ATOM   1896  CG  ASN A 113      -2.146  -8.278  38.547  1.00  0.00           C  
ATOM   1897  OD1 ASN A 113      -2.608  -7.323  39.160  1.00  0.00           O  
ATOM   1898  ND2 ASN A 113      -1.978  -8.239  37.287  1.00  0.00           N  
ATOM   1899  H   ASN A 113      -2.087 -10.827  41.873  1.00  0.00           H  
ATOM   1900  HA  ASN A 113      -0.519  -8.605  40.716  1.00  0.00           H  
ATOM   1901 1HB  ASN A 113      -0.925  -9.950  38.936  1.00  0.00           H  
ATOM   1902 2HB  ASN A 113      -2.598 -10.244  39.307  1.00  0.00           H  
ATOM   1903 1HD2 ASN A 113      -2.245  -7.379  36.824  1.00  0.00           H  
ATOM   1904 2HD2 ASN A 113      -1.609  -9.036  36.803  1.00  0.00           H  
ATOM   1905  N   PRO A 114      -2.197  -7.156  42.074  1.00  0.00           N  
ATOM   1906  CA  PRO A 114      -3.128  -6.358  42.832  1.00  0.00           C  
ATOM   1907  C   PRO A 114      -4.079  -5.453  42.044  1.00  0.00           C  
ATOM   1908  O   PRO A 114      -3.926  -4.231  42.112  1.00  0.00           O  
ATOM   1909  CB  PRO A 114      -2.165  -5.530  43.661  1.00  0.00           C  
ATOM   1910  CG  PRO A 114      -0.978  -5.360  42.776  1.00  0.00           C  
ATOM   1911  CD  PRO A 114      -0.844  -6.633  42.033  1.00  0.00           C  
ATOM   1912  HA  PRO A 114      -3.704  -7.037  43.471  1.00  0.00           H  
ATOM   1913 1HB  PRO A 114      -2.592  -4.560  43.850  1.00  0.00           H  
ATOM   1914 2HB  PRO A 114      -1.976  -5.995  44.614  1.00  0.00           H  
ATOM   1915 1HG  PRO A 114      -1.205  -4.542  42.123  1.00  0.00           H  
ATOM   1916 2HG  PRO A 114      -0.091  -5.102  43.350  1.00  0.00           H  
ATOM   1917 1HD  PRO A 114      -0.625  -6.430  40.996  1.00  0.00           H  
ATOM   1918 2HD  PRO A 114      -0.113  -7.285  42.462  1.00  0.00           H  
ATOM   1919  N   GLU A 115      -5.014  -6.012  41.244  1.00  0.00           N  
ATOM   1920  CA  GLU A 115      -6.058  -5.227  40.551  1.00  0.00           C  
ATOM   1921  C   GLU A 115      -7.548  -5.634  40.786  1.00  0.00           C  
ATOM   1922  O   GLU A 115      -8.380  -4.750  40.984  1.00  0.00           O  
ATOM   1923  CB  GLU A 115      -5.834  -5.175  39.052  1.00  0.00           C  
ATOM   1924  CG  GLU A 115      -6.927  -4.395  38.287  1.00  0.00           C  
ATOM   1925  CD  GLU A 115      -7.042  -2.893  38.604  1.00  0.00           C  
ATOM   1926  OE1 GLU A 115      -6.103  -2.331  39.093  1.00  0.00           O  
ATOM   1927  OE2 GLU A 115      -8.079  -2.323  38.329  1.00  0.00           O  
ATOM   1928  H   GLU A 115      -4.987  -7.020  41.152  1.00  0.00           H  
ATOM   1929  HA  GLU A 115      -5.953  -4.201  40.897  1.00  0.00           H  
ATOM   1930 1HB  GLU A 115      -4.858  -4.747  38.823  1.00  0.00           H  
ATOM   1931 2HB  GLU A 115      -5.837  -6.172  38.654  1.00  0.00           H  
ATOM   1932 1HG  GLU A 115      -6.768  -4.531  37.216  1.00  0.00           H  
ATOM   1933 2HG  GLU A 115      -7.875  -4.858  38.530  1.00  0.00           H  
ATOM   1934  N   THR A 116      -7.898  -6.941  40.701  1.00  0.00           N  
ATOM   1935  CA  THR A 116      -9.340  -7.327  40.657  1.00  0.00           C  
ATOM   1936  C   THR A 116      -9.862  -8.134  41.848  1.00  0.00           C  
ATOM   1937  O   THR A 116     -10.959  -8.686  41.778  1.00  0.00           O  
ATOM   1938  CB  THR A 116      -9.705  -8.150  39.394  1.00  0.00           C  
ATOM   1939  OG1 THR A 116      -8.973  -9.361  39.368  1.00  0.00           O  
ATOM   1940  CG2 THR A 116      -9.387  -7.377  38.153  1.00  0.00           C  
ATOM   1941  H   THR A 116      -7.185  -7.637  40.610  1.00  0.00           H  
ATOM   1942  HA  THR A 116      -9.921  -6.410  40.611  1.00  0.00           H  
ATOM   1943  HB  THR A 116     -10.771  -8.376  39.392  1.00  0.00           H  
ATOM   1944  HG1 THR A 116      -9.289  -9.917  40.087  1.00  0.00           H  
ATOM   1945 1HG2 THR A 116      -9.650  -7.977  37.284  1.00  0.00           H  
ATOM   1946 2HG2 THR A 116      -9.953  -6.450  38.146  1.00  0.00           H  
ATOM   1947 3HG2 THR A 116      -8.335  -7.148  38.124  1.00  0.00           H  
ATOM   1948  N   ASN A 117      -9.098  -8.208  42.918  1.00  0.00           N  
ATOM   1949  CA  ASN A 117      -9.483  -8.920  44.145  1.00  0.00           C  
ATOM   1950  C   ASN A 117      -9.887 -10.420  44.045  1.00  0.00           C  
ATOM   1951  O   ASN A 117     -10.932 -10.814  44.553  1.00  0.00           O  
ATOM   1952  CB  ASN A 117     -10.621  -8.134  44.797  1.00  0.00           C  
ATOM   1953  CG  ASN A 117     -10.234  -6.678  45.093  1.00  0.00           C  
ATOM   1954  OD1 ASN A 117      -9.109  -6.342  45.473  1.00  0.00           O  
ATOM   1955  ND2 ASN A 117     -11.189  -5.800  44.909  1.00  0.00           N  
ATOM   1956  H   ASN A 117      -8.202  -7.733  42.908  1.00  0.00           H  
ATOM   1957  HA  ASN A 117      -8.633  -8.880  44.804  1.00  0.00           H  
ATOM   1958 1HB  ASN A 117     -11.497  -8.146  44.164  1.00  0.00           H  
ATOM   1959 2HB  ASN A 117     -10.884  -8.625  45.730  1.00  0.00           H  
ATOM   1960 1HD2 ASN A 117     -11.018  -4.834  45.073  1.00  0.00           H  
ATOM   1961 2HD2 ASN A 117     -12.095  -6.104  44.598  1.00  0.00           H  
ATOM   1962  N   ILE A 118      -9.073 -11.223  43.344  1.00  0.00           N  
ATOM   1963  CA  ILE A 118      -9.297 -12.684  43.171  1.00  0.00           C  
ATOM   1964  C   ILE A 118      -8.196 -13.504  43.911  1.00  0.00           C  
ATOM   1965  O   ILE A 118      -7.008 -13.317  43.702  1.00  0.00           O  
ATOM   1966  CB  ILE A 118      -9.264 -13.048  41.667  1.00  0.00           C  
ATOM   1967  CG1 ILE A 118     -10.299 -12.218  40.934  1.00  0.00           C  
ATOM   1968  CG2 ILE A 118      -9.505 -14.537  41.469  1.00  0.00           C  
ATOM   1969  CD1 ILE A 118     -11.692 -12.439  41.378  1.00  0.00           C  
ATOM   1970  H   ILE A 118      -8.224 -10.809  43.010  1.00  0.00           H  
ATOM   1971  HA  ILE A 118     -10.268 -12.946  43.578  1.00  0.00           H  
ATOM   1972  HB  ILE A 118      -8.312 -12.800  41.258  1.00  0.00           H  
ATOM   1973 1HG1 ILE A 118     -10.075 -11.176  41.111  1.00  0.00           H  
ATOM   1974 2HG1 ILE A 118     -10.234 -12.422  39.873  1.00  0.00           H  
ATOM   1975 1HG2 ILE A 118      -9.468 -14.760  40.407  1.00  0.00           H  
ATOM   1976 2HG2 ILE A 118      -8.730 -15.102  41.987  1.00  0.00           H  
ATOM   1977 3HG2 ILE A 118     -10.483 -14.819  41.870  1.00  0.00           H  
ATOM   1978 1HD1 ILE A 118     -12.342 -11.774  40.816  1.00  0.00           H  
ATOM   1979 2HD1 ILE A 118     -11.973 -13.475  41.204  1.00  0.00           H  
ATOM   1980 3HD1 ILE A 118     -11.775 -12.214  42.446  1.00  0.00           H  
ATOM   1981  N   LEU A 119      -8.611 -14.468  44.716  1.00  0.00           N  
ATOM   1982  CA  LEU A 119      -7.646 -15.267  45.493  1.00  0.00           C  
ATOM   1983  C   LEU A 119      -6.652 -16.135  44.713  1.00  0.00           C  
ATOM   1984  O   LEU A 119      -6.890 -16.511  43.554  1.00  0.00           O  
ATOM   1985  CB  LEU A 119      -8.423 -16.154  46.436  1.00  0.00           C  
ATOM   1986  CG  LEU A 119      -9.441 -17.007  45.713  1.00  0.00           C  
ATOM   1987  CD1 LEU A 119      -8.743 -18.124  44.931  1.00  0.00           C  
ATOM   1988  CD2 LEU A 119     -10.416 -17.532  46.726  1.00  0.00           C  
ATOM   1989  H   LEU A 119      -9.598 -14.627  44.833  1.00  0.00           H  
ATOM   1990  HA  LEU A 119      -7.073 -14.567  46.096  1.00  0.00           H  
ATOM   1991 1HB  LEU A 119      -7.703 -16.823  46.912  1.00  0.00           H  
ATOM   1992 2HB  LEU A 119      -8.899 -15.553  47.203  1.00  0.00           H  
ATOM   1993  HG  LEU A 119      -9.980 -16.396  44.994  1.00  0.00           H  
ATOM   1994 1HD1 LEU A 119      -9.486 -18.718  44.410  1.00  0.00           H  
ATOM   1995 2HD1 LEU A 119      -8.067 -17.690  44.205  1.00  0.00           H  
ATOM   1996 3HD1 LEU A 119      -8.185 -18.751  45.592  1.00  0.00           H  
ATOM   1997 1HD2 LEU A 119     -11.171 -18.126  46.219  1.00  0.00           H  
ATOM   1998 2HD2 LEU A 119      -9.900 -18.142  47.456  1.00  0.00           H  
ATOM   1999 3HD2 LEU A 119     -10.885 -16.685  47.224  1.00  0.00           H  
ATOM   2000  N   LEU A 120      -5.519 -16.450  45.391  1.00  0.00           N  
ATOM   2001  CA  LEU A 120      -4.468 -17.260  44.769  1.00  0.00           C  
ATOM   2002  C   LEU A 120      -4.093 -18.527  45.516  1.00  0.00           C  
ATOM   2003  O   LEU A 120      -4.142 -18.591  46.747  1.00  0.00           O  
ATOM   2004  CB  LEU A 120      -3.226 -16.422  44.633  1.00  0.00           C  
ATOM   2005  CG  LEU A 120      -3.484 -15.248  43.852  1.00  0.00           C  
ATOM   2006  CD1 LEU A 120      -3.759 -14.085  44.726  1.00  0.00           C  
ATOM   2007  CD2 LEU A 120      -2.382 -14.996  43.011  1.00  0.00           C  
ATOM   2008  H   LEU A 120      -5.375 -16.093  46.336  1.00  0.00           H  
ATOM   2009  HA  LEU A 120      -4.805 -17.545  43.778  1.00  0.00           H  
ATOM   2010 1HB  LEU A 120      -2.886 -16.131  45.596  1.00  0.00           H  
ATOM   2011 2HB  LEU A 120      -2.444 -17.010  44.136  1.00  0.00           H  
ATOM   2012  HG  LEU A 120      -4.351 -15.430  43.284  1.00  0.00           H  
ATOM   2013 1HD1 LEU A 120      -3.964 -13.263  44.092  1.00  0.00           H  
ATOM   2014 2HD1 LEU A 120      -4.607 -14.270  45.374  1.00  0.00           H  
ATOM   2015 3HD1 LEU A 120      -2.889 -13.872  45.318  1.00  0.00           H  
ATOM   2016 1HD2 LEU A 120      -2.551 -14.188  42.438  1.00  0.00           H  
ATOM   2017 2HD2 LEU A 120      -1.580 -14.777  43.596  1.00  0.00           H  
ATOM   2018 3HD2 LEU A 120      -2.187 -15.867  42.382  1.00  0.00           H  
ATOM   2019  N   ASN A 121      -3.723 -19.542  44.727  1.00  0.00           N  
ATOM   2020  CA  ASN A 121      -3.340 -20.843  45.243  1.00  0.00           C  
ATOM   2021  C   ASN A 121      -1.835 -21.090  45.269  1.00  0.00           C  
ATOM   2022  O   ASN A 121      -1.113 -20.645  44.379  1.00  0.00           O  
ATOM   2023  CB  ASN A 121      -3.991 -21.943  44.415  1.00  0.00           C  
ATOM   2024  CG  ASN A 121      -5.474 -21.866  44.473  1.00  0.00           C  
ATOM   2025  OD1 ASN A 121      -6.070 -21.650  45.528  1.00  0.00           O  
ATOM   2026  ND2 ASN A 121      -6.098 -22.068  43.345  1.00  0.00           N  
ATOM   2027  H   ASN A 121      -3.700 -19.390  43.730  1.00  0.00           H  
ATOM   2028  HA  ASN A 121      -3.690 -20.916  46.262  1.00  0.00           H  
ATOM   2029 1HB  ASN A 121      -3.669 -21.856  43.381  1.00  0.00           H  
ATOM   2030 2HB  ASN A 121      -3.664 -22.910  44.779  1.00  0.00           H  
ATOM   2031 1HD2 ASN A 121      -7.100 -22.035  43.314  1.00  0.00           H  
ATOM   2032 2HD2 ASN A 121      -5.578 -22.253  42.512  1.00  0.00           H  
ATOM   2033  N   VAL A 122      -1.392 -21.866  46.256  1.00  0.00           N  
ATOM   2034  CA  VAL A 122       0.013 -22.252  46.348  1.00  0.00           C  
ATOM   2035  C   VAL A 122       0.276 -23.662  46.850  1.00  0.00           C  
ATOM   2036  O   VAL A 122      -0.354 -24.098  47.820  1.00  0.00           O  
ATOM   2037  CB  VAL A 122       0.698 -21.286  47.317  1.00  0.00           C  
ATOM   2038  CG1 VAL A 122       0.008 -21.298  48.613  1.00  0.00           C  
ATOM   2039  CG2 VAL A 122       2.086 -21.709  47.582  1.00  0.00           C  
ATOM   2040  H   VAL A 122      -2.055 -22.156  46.976  1.00  0.00           H  
ATOM   2041  HA  VAL A 122       0.430 -22.100  45.355  1.00  0.00           H  
ATOM   2042  HB  VAL A 122       0.663 -20.339  46.914  1.00  0.00           H  
ATOM   2043 1HG1 VAL A 122       0.498 -20.606  49.296  1.00  0.00           H  
ATOM   2044 2HG1 VAL A 122      -1.032 -20.999  48.474  1.00  0.00           H  
ATOM   2045 3HG1 VAL A 122       0.050 -22.308  49.016  1.00  0.00           H  
ATOM   2046 1HG2 VAL A 122       2.529 -21.038  48.258  1.00  0.00           H  
ATOM   2047 2HG2 VAL A 122       2.088 -22.688  48.030  1.00  0.00           H  
ATOM   2048 3HG2 VAL A 122       2.638 -21.733  46.677  1.00  0.00           H  
ATOM   2049  N   PRO A 123       1.188 -24.433  46.233  1.00  0.00           N  
ATOM   2050  CA  PRO A 123       1.677 -25.684  46.754  1.00  0.00           C  
ATOM   2051  C   PRO A 123       2.593 -25.470  47.958  1.00  0.00           C  
ATOM   2052  O   PRO A 123       3.543 -24.673  47.865  1.00  0.00           O  
ATOM   2053  CB  PRO A 123       2.389 -26.303  45.552  1.00  0.00           C  
ATOM   2054  CG  PRO A 123       2.823 -25.113  44.708  1.00  0.00           C  
ATOM   2055  CD  PRO A 123       1.746 -24.073  44.906  1.00  0.00           C  
ATOM   2056  HA  PRO A 123       0.797 -26.297  47.018  1.00  0.00           H  
ATOM   2057 1HB  PRO A 123       3.248 -26.899  45.896  1.00  0.00           H  
ATOM   2058 2HB  PRO A 123       1.715 -26.991  45.023  1.00  0.00           H  
ATOM   2059 1HG  PRO A 123       3.808 -24.758  45.036  1.00  0.00           H  
ATOM   2060 2HG  PRO A 123       2.940 -25.419  43.648  1.00  0.00           H  
ATOM   2061 1HD  PRO A 123       2.237 -23.116  44.921  1.00  0.00           H  
ATOM   2062 2HD  PRO A 123       0.975 -24.137  44.120  1.00  0.00           H  
ATOM   2063  N   LEU A 124       2.416 -26.235  49.018  1.00  0.00           N  
ATOM   2064  CA  LEU A 124       3.284 -26.177  50.188  1.00  0.00           C  
ATOM   2065  C   LEU A 124       3.395 -27.548  50.844  1.00  0.00           C  
ATOM   2066  O   LEU A 124       2.397 -28.119  51.298  1.00  0.00           O  
ATOM   2067  CB  LEU A 124       2.771 -25.175  51.232  1.00  0.00           C  
ATOM   2068  CG  LEU A 124       3.682 -25.039  52.480  1.00  0.00           C  
ATOM   2069  CD1 LEU A 124       5.017 -24.488  52.040  1.00  0.00           C  
ATOM   2070  CD2 LEU A 124       3.050 -24.145  53.516  1.00  0.00           C  
ATOM   2071  H   LEU A 124       1.617 -26.867  49.007  1.00  0.00           H  
ATOM   2072  HA  LEU A 124       4.279 -25.863  49.866  1.00  0.00           H  
ATOM   2073 1HB  LEU A 124       2.685 -24.194  50.761  1.00  0.00           H  
ATOM   2074 2HB  LEU A 124       1.778 -25.491  51.561  1.00  0.00           H  
ATOM   2075  HG  LEU A 124       3.851 -26.021  52.916  1.00  0.00           H  
ATOM   2076 1HD1 LEU A 124       5.678 -24.407  52.902  1.00  0.00           H  
ATOM   2077 2HD1 LEU A 124       5.461 -25.156  51.306  1.00  0.00           H  
ATOM   2078 3HD1 LEU A 124       4.873 -23.504  51.597  1.00  0.00           H  
ATOM   2079 1HD2 LEU A 124       3.715 -24.067  54.379  1.00  0.00           H  
ATOM   2080 2HD2 LEU A 124       2.883 -23.155  53.095  1.00  0.00           H  
ATOM   2081 3HD2 LEU A 124       2.116 -24.577  53.828  1.00  0.00           H  
ATOM   2082  N   HIS A 125       4.605 -28.101  50.870  1.00  0.00           N  
ATOM   2083  CA  HIS A 125       4.842 -29.432  51.437  1.00  0.00           C  
ATOM   2084  C   HIS A 125       3.943 -30.487  50.775  1.00  0.00           C  
ATOM   2085  O   HIS A 125       3.550 -31.469  51.406  1.00  0.00           O  
ATOM   2086  CB  HIS A 125       4.608 -29.425  52.956  1.00  0.00           C  
ATOM   2087  CG  HIS A 125       5.447 -28.420  53.687  1.00  0.00           C  
ATOM   2088  ND1 HIS A 125       5.340 -28.200  55.044  1.00  0.00           N  
ATOM   2089  CD2 HIS A 125       6.402 -27.577  53.242  1.00  0.00           C  
ATOM   2090  CE1 HIS A 125       6.193 -27.255  55.400  1.00  0.00           C  
ATOM   2091  NE2 HIS A 125       6.849 -26.863  54.326  1.00  0.00           N  
ATOM   2092  H   HIS A 125       5.387 -27.582  50.493  1.00  0.00           H  
ATOM   2093  HA  HIS A 125       5.877 -29.725  51.256  1.00  0.00           H  
ATOM   2094 1HB  HIS A 125       3.562 -29.234  53.179  1.00  0.00           H  
ATOM   2095 2HB  HIS A 125       4.847 -30.412  53.356  1.00  0.00           H  
ATOM   2096  HD2 HIS A 125       6.748 -27.480  52.215  1.00  0.00           H  
ATOM   2097  HE1 HIS A 125       6.333 -26.866  56.410  1.00  0.00           H  
ATOM   2098  HE2 HIS A 125       7.565 -26.152  54.299  1.00  0.00           H  
ATOM   2099  N   GLY A 126       3.630 -30.279  49.496  1.00  0.00           N  
ATOM   2100  CA  GLY A 126       2.785 -31.185  48.723  1.00  0.00           C  
ATOM   2101  C   GLY A 126       1.273 -30.890  48.792  1.00  0.00           C  
ATOM   2102  O   GLY A 126       0.499 -31.519  48.066  1.00  0.00           O  
ATOM   2103  H   GLY A 126       3.991 -29.452  49.044  1.00  0.00           H  
ATOM   2104 1HA  GLY A 126       3.105 -31.154  47.682  1.00  0.00           H  
ATOM   2105 2HA  GLY A 126       2.961 -32.204  49.067  1.00  0.00           H  
ATOM   2106  N   THR A 127       0.846 -29.951  49.635  1.00  0.00           N  
ATOM   2107  CA  THR A 127      -0.582 -29.637  49.772  1.00  0.00           C  
ATOM   2108  C   THR A 127      -0.886 -28.337  49.050  1.00  0.00           C  
ATOM   2109  O   THR A 127       0.042 -27.615  48.711  1.00  0.00           O  
ATOM   2110  CB  THR A 127      -0.951 -29.496  51.259  1.00  0.00           C  
ATOM   2111  OG1 THR A 127      -0.286 -28.343  51.818  1.00  0.00           O  
ATOM   2112  CG2 THR A 127      -0.486 -30.732  52.005  1.00  0.00           C  
ATOM   2113  H   THR A 127       1.511 -29.450  50.223  1.00  0.00           H  
ATOM   2114  HA  THR A 127      -1.173 -30.432  49.319  1.00  0.00           H  
ATOM   2115  HB  THR A 127      -2.028 -29.380  51.365  1.00  0.00           H  
ATOM   2116  HG1 THR A 127       0.692 -28.472  51.795  1.00  0.00           H  
ATOM   2117 1HG2 THR A 127      -0.735 -30.639  53.060  1.00  0.00           H  
ATOM   2118 2HG2 THR A 127      -0.975 -31.613  51.591  1.00  0.00           H  
ATOM   2119 3HG2 THR A 127       0.599 -30.832  51.895  1.00  0.00           H  
ATOM   2120  N   ILE A 128      -2.162 -27.998  48.831  1.00  0.00           N  
ATOM   2121  CA  ILE A 128      -2.452 -26.698  48.215  1.00  0.00           C  
ATOM   2122  C   ILE A 128      -3.241 -25.788  49.142  1.00  0.00           C  
ATOM   2123  O   ILE A 128      -4.302 -26.162  49.652  1.00  0.00           O  
ATOM   2124  CB  ILE A 128      -3.183 -26.834  46.867  1.00  0.00           C  
ATOM   2125  CG1 ILE A 128      -2.313 -27.616  45.876  1.00  0.00           C  
ATOM   2126  CG2 ILE A 128      -3.502 -25.430  46.303  1.00  0.00           C  
ATOM   2127  CD1 ILE A 128      -3.037 -27.999  44.612  1.00  0.00           C  
ATOM   2128  H   ILE A 128      -2.916 -28.615  49.104  1.00  0.00           H  
ATOM   2129  HA  ILE A 128      -1.511 -26.203  48.007  1.00  0.00           H  
ATOM   2130  HB  ILE A 128      -4.106 -27.384  47.009  1.00  0.00           H  
ATOM   2131 1HG1 ILE A 128      -1.450 -26.999  45.608  1.00  0.00           H  
ATOM   2132 2HG1 ILE A 128      -1.953 -28.522  46.351  1.00  0.00           H  
ATOM   2133 1HG2 ILE A 128      -4.023 -25.533  45.355  1.00  0.00           H  
ATOM   2134 2HG2 ILE A 128      -4.136 -24.884  47.003  1.00  0.00           H  
ATOM   2135 3HG2 ILE A 128      -2.573 -24.872  46.150  1.00  0.00           H  
ATOM   2136 1HD1 ILE A 128      -2.360 -28.545  43.956  1.00  0.00           H  
ATOM   2137 2HD1 ILE A 128      -3.891 -28.632  44.859  1.00  0.00           H  
ATOM   2138 3HD1 ILE A 128      -3.387 -27.101  44.104  1.00  0.00           H  
ATOM   2139  N   LEU A 129      -2.691 -24.600  49.362  1.00  0.00           N  
ATOM   2140  CA  LEU A 129      -3.271 -23.596  50.236  1.00  0.00           C  
ATOM   2141  C   LEU A 129      -3.797 -22.412  49.432  1.00  0.00           C  
ATOM   2142  O   LEU A 129      -3.375 -22.198  48.293  1.00  0.00           O  
ATOM   2143  CB  LEU A 129      -2.218 -23.137  51.234  1.00  0.00           C  
ATOM   2144  CG  LEU A 129      -1.599 -24.260  52.039  1.00  0.00           C  
ATOM   2145  CD1 LEU A 129      -0.528 -23.705  52.920  1.00  0.00           C  
ATOM   2146  CD2 LEU A 129      -2.679 -24.951  52.835  1.00  0.00           C  
ATOM   2147  H   LEU A 129      -1.813 -24.394  48.888  1.00  0.00           H  
ATOM   2148  HA  LEU A 129      -4.098 -24.045  50.776  1.00  0.00           H  
ATOM   2149 1HB  LEU A 129      -1.434 -22.631  50.707  1.00  0.00           H  
ATOM   2150 2HB  LEU A 129      -2.681 -22.440  51.927  1.00  0.00           H  
ATOM   2151  HG  LEU A 129      -1.133 -24.985  51.361  1.00  0.00           H  
ATOM   2152 1HD1 LEU A 129      -0.092 -24.522  53.481  1.00  0.00           H  
ATOM   2153 2HD1 LEU A 129       0.237 -23.227  52.303  1.00  0.00           H  
ATOM   2154 3HD1 LEU A 129      -0.955 -22.976  53.604  1.00  0.00           H  
ATOM   2155 1HD2 LEU A 129      -2.241 -25.767  53.410  1.00  0.00           H  
ATOM   2156 2HD2 LEU A 129      -3.144 -24.236  53.509  1.00  0.00           H  
ATOM   2157 3HD2 LEU A 129      -3.433 -25.353  52.155  1.00  0.00           H  
ATOM   2158  N   THR A 130      -4.739 -21.652  50.005  1.00  0.00           N  
ATOM   2159  CA  THR A 130      -5.310 -20.488  49.294  1.00  0.00           C  
ATOM   2160  C   THR A 130      -5.358 -19.198  50.134  1.00  0.00           C  
ATOM   2161  O   THR A 130      -5.713 -19.246  51.312  1.00  0.00           O  
ATOM   2162  CB  THR A 130      -6.754 -20.813  48.853  1.00  0.00           C  
ATOM   2163  OG1 THR A 130      -6.760 -21.979  48.027  1.00  0.00           O  
ATOM   2164  CG2 THR A 130      -7.333 -19.658  48.077  1.00  0.00           C  
ATOM   2165  H   THR A 130      -5.061 -21.873  50.938  1.00  0.00           H  
ATOM   2166  HA  THR A 130      -4.711 -20.297  48.410  1.00  0.00           H  
ATOM   2167  HB  THR A 130      -7.369 -21.000  49.728  1.00  0.00           H  
ATOM   2168  HG1 THR A 130      -6.335 -21.783  47.172  1.00  0.00           H  
ATOM   2169 1HG2 THR A 130      -8.338 -19.919  47.768  1.00  0.00           H  
ATOM   2170 2HG2 THR A 130      -7.370 -18.771  48.693  1.00  0.00           H  
ATOM   2171 3HG2 THR A 130      -6.707 -19.476  47.204  1.00  0.00           H  
ATOM   2172  N   ARG A 131      -5.026 -18.036  49.545  1.00  0.00           N  
ATOM   2173  CA  ARG A 131      -5.242 -16.802  50.319  1.00  0.00           C  
ATOM   2174  C   ARG A 131      -5.483 -15.523  49.451  1.00  0.00           C  
ATOM   2175  O   ARG A 131      -4.972 -15.429  48.328  1.00  0.00           O  
ATOM   2176  CB  ARG A 131      -4.067 -16.568  51.252  1.00  0.00           C  
ATOM   2177  CG  ARG A 131      -2.770 -16.175  50.575  1.00  0.00           C  
ATOM   2178  CD  ARG A 131      -1.598 -16.385  51.478  1.00  0.00           C  
ATOM   2179  NE  ARG A 131      -1.272 -17.812  51.636  1.00  0.00           N  
ATOM   2180  CZ  ARG A 131      -0.170 -18.303  52.261  1.00  0.00           C  
ATOM   2181  NH1 ARG A 131       0.736 -17.495  52.763  1.00  0.00           N  
ATOM   2182  NH2 ARG A 131      -0.016 -19.610  52.363  1.00  0.00           N  
ATOM   2183  H   ARG A 131      -4.687 -18.032  48.577  1.00  0.00           H  
ATOM   2184  HA  ARG A 131      -6.091 -17.014  50.959  1.00  0.00           H  
ATOM   2185 1HB  ARG A 131      -4.307 -15.791  51.982  1.00  0.00           H  
ATOM   2186 2HB  ARG A 131      -3.875 -17.478  51.825  1.00  0.00           H  
ATOM   2187 1HG  ARG A 131      -2.630 -16.778  49.673  1.00  0.00           H  
ATOM   2188 2HG  ARG A 131      -2.811 -15.119  50.300  1.00  0.00           H  
ATOM   2189 1HD  ARG A 131      -0.736 -15.871  51.114  1.00  0.00           H  
ATOM   2190 2HD  ARG A 131      -1.855 -15.992  52.462  1.00  0.00           H  
ATOM   2191  HE  ARG A 131      -1.932 -18.482  51.265  1.00  0.00           H  
ATOM   2192 1HH1 ARG A 131       0.617 -16.495  52.685  1.00  0.00           H  
ATOM   2193 2HH1 ARG A 131       1.548 -17.875  53.228  1.00  0.00           H  
ATOM   2194 1HH2 ARG A 131      -0.732 -20.210  51.983  1.00  0.00           H  
ATOM   2195 2HH2 ARG A 131       0.795 -19.993  52.831  1.00  0.00           H  
ATOM   2196  N   PRO A 132      -6.318 -14.563  49.953  1.00  0.00           N  
ATOM   2197  CA  PRO A 132      -6.592 -13.214  49.465  1.00  0.00           C  
ATOM   2198  C   PRO A 132      -5.791 -12.032  50.033  1.00  0.00           C  
ATOM   2199  O   PRO A 132      -6.146 -10.885  49.788  1.00  0.00           O  
ATOM   2200  CB  PRO A 132      -8.062 -13.060  49.841  1.00  0.00           C  
ATOM   2201  CG  PRO A 132      -8.166 -13.749  51.181  1.00  0.00           C  
ATOM   2202  CD  PRO A 132      -7.199 -14.921  51.099  1.00  0.00           C  
ATOM   2203  HA  PRO A 132      -6.508 -13.238  48.363  1.00  0.00           H  
ATOM   2204 1HB  PRO A 132      -8.315 -11.996  49.897  1.00  0.00           H  
ATOM   2205 2HB  PRO A 132      -8.719 -13.508  49.078  1.00  0.00           H  
ATOM   2206 1HG  PRO A 132      -7.942 -13.049  51.968  1.00  0.00           H  
ATOM   2207 2HG  PRO A 132      -9.199 -14.084  51.337  1.00  0.00           H  
ATOM   2208 1HD  PRO A 132      -6.621 -14.992  52.029  1.00  0.00           H  
ATOM   2209 2HD  PRO A 132      -7.806 -15.810  50.884  1.00  0.00           H  
ATOM   2210  N   LEU A 133      -4.831 -12.271  50.925  1.00  0.00           N  
ATOM   2211  CA  LEU A 133      -4.078 -11.204  51.630  1.00  0.00           C  
ATOM   2212  C   LEU A 133      -4.677  -9.764  51.575  1.00  0.00           C  
ATOM   2213  O   LEU A 133      -4.064  -8.822  51.066  1.00  0.00           O  
ATOM   2214  CB  LEU A 133      -2.625 -11.132  51.207  1.00  0.00           C  
ATOM   2215  CG  LEU A 133      -1.832 -10.131  52.054  1.00  0.00           C  
ATOM   2216  CD1 LEU A 133      -1.867 -10.580  53.462  1.00  0.00           C  
ATOM   2217  CD2 LEU A 133      -0.392 -10.057  51.614  1.00  0.00           C  
ATOM   2218  H   LEU A 133      -4.578 -13.226  51.122  1.00  0.00           H  
ATOM   2219  HA  LEU A 133      -4.051 -11.471  52.680  1.00  0.00           H  
ATOM   2220 1HB  LEU A 133      -2.184 -12.117  51.315  1.00  0.00           H  
ATOM   2221 2HB  LEU A 133      -2.588 -10.816  50.155  1.00  0.00           H  
ATOM   2222  HG  LEU A 133      -2.303  -9.169  52.015  1.00  0.00           H  
ATOM   2223 1HD1 LEU A 133      -1.324  -9.879  54.063  1.00  0.00           H  
ATOM   2224 2HD1 LEU A 133      -2.888 -10.631  53.812  1.00  0.00           H  
ATOM   2225 3HD1 LEU A 133      -1.408 -11.564  53.527  1.00  0.00           H  
ATOM   2226 1HD2 LEU A 133       0.133  -9.359  52.265  1.00  0.00           H  
ATOM   2227 2HD2 LEU A 133       0.056 -11.047  51.710  1.00  0.00           H  
ATOM   2228 3HD2 LEU A 133      -0.325  -9.719  50.589  1.00  0.00           H  
ATOM   2229  N   LEU A 134      -5.864  -9.614  52.157  1.00  0.00           N  
ATOM   2230  CA  LEU A 134      -6.616  -8.367  52.204  1.00  0.00           C  
ATOM   2231  C   LEU A 134      -5.844  -7.134  52.652  1.00  0.00           C  
ATOM   2232  O   LEU A 134      -6.029  -6.048  52.101  1.00  0.00           O  
ATOM   2233  CB  LEU A 134      -7.805  -8.520  53.160  1.00  0.00           C  
ATOM   2234  CG  LEU A 134      -8.643  -7.253  53.369  1.00  0.00           C  
ATOM   2235  CD1 LEU A 134      -9.278  -6.822  52.046  1.00  0.00           C  
ATOM   2236  CD2 LEU A 134      -9.686  -7.521  54.439  1.00  0.00           C  
ATOM   2237  H   LEU A 134      -6.283 -10.440  52.553  1.00  0.00           H  
ATOM   2238  HA  LEU A 134      -6.991  -8.185  51.195  1.00  0.00           H  
ATOM   2239 1HB  LEU A 134      -8.464  -9.297  52.781  1.00  0.00           H  
ATOM   2240 2HB  LEU A 134      -7.427  -8.829  54.133  1.00  0.00           H  
ATOM   2241  HG  LEU A 134      -7.991  -6.438  53.696  1.00  0.00           H  
ATOM   2242 1HD1 LEU A 134      -9.853  -5.907  52.203  1.00  0.00           H  
ATOM   2243 2HD1 LEU A 134      -8.489  -6.631  51.320  1.00  0.00           H  
ATOM   2244 3HD1 LEU A 134      -9.934  -7.606  51.673  1.00  0.00           H  
ATOM   2245 1HD2 LEU A 134     -10.277  -6.620  54.603  1.00  0.00           H  
ATOM   2246 2HD2 LEU A 134     -10.326  -8.318  54.104  1.00  0.00           H  
ATOM   2247 3HD2 LEU A 134      -9.194  -7.808  55.374  1.00  0.00           H  
ATOM   2248  N   GLU A 135      -5.002  -7.285  53.663  1.00  0.00           N  
ATOM   2249  CA  GLU A 135      -4.280  -6.161  54.258  1.00  0.00           C  
ATOM   2250  C   GLU A 135      -2.859  -5.977  53.771  1.00  0.00           C  
ATOM   2251  O   GLU A 135      -2.041  -5.414  54.483  1.00  0.00           O  
ATOM   2252  CB  GLU A 135      -4.217  -6.285  55.774  1.00  0.00           C  
ATOM   2253  CG  GLU A 135      -5.508  -6.194  56.482  1.00  0.00           C  
ATOM   2254  CD  GLU A 135      -5.297  -6.145  57.969  1.00  0.00           C  
ATOM   2255  OE1 GLU A 135      -4.545  -6.953  58.463  1.00  0.00           O  
ATOM   2256  OE2 GLU A 135      -5.870  -5.294  58.609  1.00  0.00           O  
ATOM   2257  H   GLU A 135      -4.870  -8.215  54.044  1.00  0.00           H  
ATOM   2258  HA  GLU A 135      -4.827  -5.251  54.009  1.00  0.00           H  
ATOM   2259 1HB  GLU A 135      -3.783  -7.254  56.035  1.00  0.00           H  
ATOM   2260 2HB  GLU A 135      -3.554  -5.516  56.175  1.00  0.00           H  
ATOM   2261 1HG  GLU A 135      -6.046  -5.299  56.153  1.00  0.00           H  
ATOM   2262 2HG  GLU A 135      -6.101  -7.067  56.221  1.00  0.00           H  
ATOM   2263  N   SER A 136      -2.553  -6.394  52.567  1.00  0.00           N  
ATOM   2264  CA  SER A 136      -1.179  -6.291  52.106  1.00  0.00           C  
ATOM   2265  C   SER A 136      -0.621  -4.887  52.051  1.00  0.00           C  
ATOM   2266  O   SER A 136      -1.336  -3.883  51.990  1.00  0.00           O  
ATOM   2267  CB  SER A 136      -1.055  -6.745  50.689  1.00  0.00           C  
ATOM   2268  OG  SER A 136      -1.578  -5.779  49.792  1.00  0.00           O  
ATOM   2269  H   SER A 136      -3.258  -6.871  51.992  1.00  0.00           H  
ATOM   2270  HA  SER A 136      -0.551  -6.889  52.767  1.00  0.00           H  
ATOM   2271 1HB  SER A 136      -0.019  -6.965  50.445  1.00  0.00           H  
ATOM   2272 2HB  SER A 136      -1.621  -7.623  50.589  1.00  0.00           H  
ATOM   2273  HG  SER A 136      -0.841  -5.077  49.711  1.00  0.00           H  
ATOM   2274  N   GLU A 137       0.698  -4.866  51.956  1.00  0.00           N  
ATOM   2275  CA  GLU A 137       1.484  -3.678  51.717  1.00  0.00           C  
ATOM   2276  C   GLU A 137       1.090  -3.202  50.326  1.00  0.00           C  
ATOM   2277  O   GLU A 137       0.654  -4.023  49.501  1.00  0.00           O  
ATOM   2278  CB  GLU A 137       2.982  -4.034  51.744  1.00  0.00           C  
ATOM   2279  CG  GLU A 137       3.558  -4.473  53.124  1.00  0.00           C  
ATOM   2280  CD  GLU A 137       5.004  -4.981  53.049  1.00  0.00           C  
ATOM   2281  OE1 GLU A 137       5.324  -5.625  52.077  1.00  0.00           O  
ATOM   2282  OE2 GLU A 137       5.784  -4.727  53.948  1.00  0.00           O  
ATOM   2283  H   GLU A 137       1.185  -5.743  52.052  1.00  0.00           H  
ATOM   2284  HA  GLU A 137       1.248  -2.913  52.461  1.00  0.00           H  
ATOM   2285 1HB  GLU A 137       3.165  -4.844  51.039  1.00  0.00           H  
ATOM   2286 2HB  GLU A 137       3.562  -3.172  51.398  1.00  0.00           H  
ATOM   2287 1HG  GLU A 137       3.529  -3.624  53.811  1.00  0.00           H  
ATOM   2288 2HG  GLU A 137       2.926  -5.255  53.536  1.00  0.00           H  
ATOM   2289  N   LEU A 138       1.141  -1.904  50.085  1.00  0.00           N  
ATOM   2290  CA  LEU A 138       0.837  -1.370  48.762  1.00  0.00           C  
ATOM   2291  C   LEU A 138       2.089  -0.772  48.131  1.00  0.00           C  
ATOM   2292  O   LEU A 138       2.907  -0.179  48.839  1.00  0.00           O  
ATOM   2293  CB  LEU A 138      -0.262  -0.301  48.864  1.00  0.00           C  
ATOM   2294  CG  LEU A 138      -1.649  -0.756  49.473  1.00  0.00           C  
ATOM   2295  CD1 LEU A 138      -2.556   0.464  49.599  1.00  0.00           C  
ATOM   2296  CD2 LEU A 138      -2.309  -1.833  48.575  1.00  0.00           C  
ATOM   2297  H   LEU A 138       1.456  -1.275  50.818  1.00  0.00           H  
ATOM   2298  HA  LEU A 138       0.481  -2.183  48.127  1.00  0.00           H  
ATOM   2299 1HB  LEU A 138       0.118   0.508  49.489  1.00  0.00           H  
ATOM   2300 2HB  LEU A 138      -0.443   0.103  47.865  1.00  0.00           H  
ATOM   2301  HG  LEU A 138      -1.496  -1.172  50.476  1.00  0.00           H  
ATOM   2302 1HD1 LEU A 138      -3.508   0.163  50.029  1.00  0.00           H  
ATOM   2303 2HD1 LEU A 138      -2.086   1.195  50.246  1.00  0.00           H  
ATOM   2304 3HD1 LEU A 138      -2.716   0.895  48.614  1.00  0.00           H  
ATOM   2305 1HD2 LEU A 138      -3.264  -2.137  49.002  1.00  0.00           H  
ATOM   2306 2HD2 LEU A 138      -2.475  -1.430  47.571  1.00  0.00           H  
ATOM   2307 3HD2 LEU A 138      -1.655  -2.707  48.506  1.00  0.00           H  
ATOM   2308  N   VAL A 139       2.213  -0.881  46.810  1.00  0.00           N  
ATOM   2309  CA  VAL A 139       3.329  -0.253  46.112  1.00  0.00           C  
ATOM   2310  C   VAL A 139       2.780   0.719  45.079  1.00  0.00           C  
ATOM   2311  O   VAL A 139       1.678   0.539  44.569  1.00  0.00           O  
ATOM   2312  CB  VAL A 139       4.250  -1.298  45.435  1.00  0.00           C  
ATOM   2313  CG1 VAL A 139       4.848  -2.223  46.497  1.00  0.00           C  
ATOM   2314  CG2 VAL A 139       3.472  -2.079  44.389  1.00  0.00           C  
ATOM   2315  H   VAL A 139       1.519  -1.393  46.283  1.00  0.00           H  
ATOM   2316  HA  VAL A 139       3.918   0.295  46.830  1.00  0.00           H  
ATOM   2317  HB  VAL A 139       5.084  -0.778  44.948  1.00  0.00           H  
ATOM   2318 1HG1 VAL A 139       5.516  -2.949  46.029  1.00  0.00           H  
ATOM   2319 2HG1 VAL A 139       5.409  -1.624  47.214  1.00  0.00           H  
ATOM   2320 3HG1 VAL A 139       4.051  -2.752  47.014  1.00  0.00           H  
ATOM   2321 1HG2 VAL A 139       4.132  -2.803  43.907  1.00  0.00           H  
ATOM   2322 2HG2 VAL A 139       2.647  -2.598  44.868  1.00  0.00           H  
ATOM   2323 3HG2 VAL A 139       3.085  -1.385  43.639  1.00  0.00           H  
ATOM   2324  N   ILE A 140       3.549   1.758  44.811  1.00  0.00           N  
ATOM   2325  CA  ILE A 140       3.209   2.808  43.865  1.00  0.00           C  
ATOM   2326  C   ILE A 140       4.267   2.997  42.790  1.00  0.00           C  
ATOM   2327  O   ILE A 140       5.384   3.418  43.095  1.00  0.00           O  
ATOM   2328  CB  ILE A 140       3.074   4.149  44.622  1.00  0.00           C  
ATOM   2329  CG1 ILE A 140       1.957   4.082  45.680  1.00  0.00           C  
ATOM   2330  CG2 ILE A 140       2.889   5.264  43.675  1.00  0.00           C  
ATOM   2331  CD1 ILE A 140       1.908   5.309  46.560  1.00  0.00           C  
ATOM   2332  H   ILE A 140       4.436   1.814  45.282  1.00  0.00           H  
ATOM   2333  HA  ILE A 140       2.260   2.562  43.386  1.00  0.00           H  
ATOM   2334  HB  ILE A 140       3.994   4.336  45.174  1.00  0.00           H  
ATOM   2335 1HG1 ILE A 140       0.992   3.969  45.188  1.00  0.00           H  
ATOM   2336 2HG1 ILE A 140       2.123   3.223  46.328  1.00  0.00           H  
ATOM   2337 1HG2 ILE A 140       2.831   6.180  44.239  1.00  0.00           H  
ATOM   2338 2HG2 ILE A 140       3.738   5.302  42.996  1.00  0.00           H  
ATOM   2339 3HG2 ILE A 140       1.995   5.117  43.116  1.00  0.00           H  
ATOM   2340 1HD1 ILE A 140       1.110   5.201  47.293  1.00  0.00           H  
ATOM   2341 2HD1 ILE A 140       2.863   5.427  47.083  1.00  0.00           H  
ATOM   2342 3HD1 ILE A 140       1.719   6.192  45.951  1.00  0.00           H  
ATOM   2343  N   GLY A 141       3.914   2.741  41.537  1.00  0.00           N  
ATOM   2344  CA  GLY A 141       4.872   2.949  40.463  1.00  0.00           C  
ATOM   2345  C   GLY A 141       4.738   4.382  39.966  1.00  0.00           C  
ATOM   2346  O   GLY A 141       3.893   5.144  40.460  1.00  0.00           O  
ATOM   2347  H   GLY A 141       2.993   2.380  41.326  1.00  0.00           H  
ATOM   2348 1HA  GLY A 141       5.885   2.761  40.820  1.00  0.00           H  
ATOM   2349 2HA  GLY A 141       4.680   2.252  39.646  1.00  0.00           H  
ATOM   2350  N   ALA A 142       5.534   4.739  38.964  1.00  0.00           N  
ATOM   2351  CA  ALA A 142       5.473   6.082  38.412  1.00  0.00           C  
ATOM   2352  C   ALA A 142       5.986   6.083  36.978  1.00  0.00           C  
ATOM   2353  O   ALA A 142       6.843   5.275  36.607  1.00  0.00           O  
ATOM   2354  CB  ALA A 142       6.273   7.044  39.279  1.00  0.00           C  
ATOM   2355  H   ALA A 142       6.191   4.077  38.583  1.00  0.00           H  
ATOM   2356  HA  ALA A 142       4.432   6.394  38.391  1.00  0.00           H  
ATOM   2357 1HB  ALA A 142       6.197   8.038  38.861  1.00  0.00           H  
ATOM   2358 2HB  ALA A 142       5.869   7.045  40.294  1.00  0.00           H  
ATOM   2359 3HB  ALA A 142       7.314   6.735  39.301  1.00  0.00           H  
ATOM   2360  N   VAL A 143       5.445   7.001  36.182  1.00  0.00           N  
ATOM   2361  CA  VAL A 143       5.801   7.143  34.770  1.00  0.00           C  
ATOM   2362  C   VAL A 143       6.071   8.593  34.381  1.00  0.00           C  
ATOM   2363  O   VAL A 143       5.350   9.496  34.802  1.00  0.00           O  
ATOM   2364  CB  VAL A 143       4.663   6.599  33.870  1.00  0.00           C  
ATOM   2365  CG1 VAL A 143       5.023   6.756  32.442  1.00  0.00           C  
ATOM   2366  CG2 VAL A 143       4.405   5.143  34.147  1.00  0.00           C  
ATOM   2367  H   VAL A 143       4.757   7.625  36.602  1.00  0.00           H  
ATOM   2368  HA  VAL A 143       6.706   6.565  34.582  1.00  0.00           H  
ATOM   2369  HB  VAL A 143       3.761   7.183  34.055  1.00  0.00           H  
ATOM   2370 1HG1 VAL A 143       4.218   6.392  31.819  1.00  0.00           H  
ATOM   2371 2HG1 VAL A 143       5.202   7.779  32.226  1.00  0.00           H  
ATOM   2372 3HG1 VAL A 143       5.909   6.191  32.235  1.00  0.00           H  
ATOM   2373 1HG2 VAL A 143       3.602   4.802  33.498  1.00  0.00           H  
ATOM   2374 2HG2 VAL A 143       5.312   4.568  33.940  1.00  0.00           H  
ATOM   2375 3HG2 VAL A 143       4.115   5.008  35.182  1.00  0.00           H  
ATOM   2376  N   ILE A 144       7.119   8.829  33.597  1.00  0.00           N  
ATOM   2377  CA  ILE A 144       7.375  10.171  33.085  1.00  0.00           C  
ATOM   2378  C   ILE A 144       7.051  10.254  31.593  1.00  0.00           C  
ATOM   2379  O   ILE A 144       7.707   9.603  30.777  1.00  0.00           O  
ATOM   2380  CB  ILE A 144       8.839  10.555  33.291  1.00  0.00           C  
ATOM   2381  CG1 ILE A 144       9.168  10.510  34.747  1.00  0.00           C  
ATOM   2382  CG2 ILE A 144       9.082  11.957  32.739  1.00  0.00           C  
ATOM   2383  CD1 ILE A 144      10.622  10.605  35.009  1.00  0.00           C  
ATOM   2384  H   ILE A 144       7.710   8.065  33.316  1.00  0.00           H  
ATOM   2385  HA  ILE A 144       6.745  10.875  33.617  1.00  0.00           H  
ATOM   2386  HB  ILE A 144       9.487   9.840  32.779  1.00  0.00           H  
ATOM   2387 1HG1 ILE A 144       8.679  11.351  35.231  1.00  0.00           H  
ATOM   2388 2HG1 ILE A 144       8.793   9.588  35.183  1.00  0.00           H  
ATOM   2389 1HG2 ILE A 144      10.127  12.237  32.889  1.00  0.00           H  
ATOM   2390 2HG2 ILE A 144       8.852  11.973  31.677  1.00  0.00           H  
ATOM   2391 3HG2 ILE A 144       8.436  12.665  33.263  1.00  0.00           H  
ATOM   2392 1HD1 ILE A 144      10.807  10.591  36.083  1.00  0.00           H  
ATOM   2393 2HD1 ILE A 144      11.132   9.762  34.540  1.00  0.00           H  
ATOM   2394 3HD1 ILE A 144      10.997  11.531  34.589  1.00  0.00           H  
ATOM   2395  N   LEU A 145       6.023  11.027  31.247  1.00  0.00           N  
ATOM   2396  CA  LEU A 145       5.586  11.147  29.858  1.00  0.00           C  
ATOM   2397  C   LEU A 145       5.690  12.578  29.391  1.00  0.00           C  
ATOM   2398  O   LEU A 145       5.052  13.455  29.959  1.00  0.00           O  
ATOM   2399  CB  LEU A 145       4.124  10.706  29.688  1.00  0.00           C  
ATOM   2400  CG  LEU A 145       3.782   9.293  30.130  1.00  0.00           C  
ATOM   2401  CD1 LEU A 145       2.296   9.049  29.969  1.00  0.00           C  
ATOM   2402  CD2 LEU A 145       4.591   8.293  29.315  1.00  0.00           C  
ATOM   2403  H   LEU A 145       5.543  11.549  31.982  1.00  0.00           H  
ATOM   2404  HA  LEU A 145       6.226  10.529  29.230  1.00  0.00           H  
ATOM   2405 1HB  LEU A 145       3.498  11.385  30.259  1.00  0.00           H  
ATOM   2406 2HB  LEU A 145       3.858  10.796  28.633  1.00  0.00           H  
ATOM   2407  HG  LEU A 145       4.009   9.195  31.173  1.00  0.00           H  
ATOM   2408 1HD1 LEU A 145       2.060   8.040  30.301  1.00  0.00           H  
ATOM   2409 2HD1 LEU A 145       1.741   9.771  30.563  1.00  0.00           H  
ATOM   2410 3HD1 LEU A 145       2.027   9.155  28.922  1.00  0.00           H  
ATOM   2411 1HD2 LEU A 145       4.352   7.282  29.632  1.00  0.00           H  
ATOM   2412 2HD2 LEU A 145       4.348   8.405  28.262  1.00  0.00           H  
ATOM   2413 3HD2 LEU A 145       5.659   8.474  29.460  1.00  0.00           H  
ATOM   2414  N   ARG A 146       6.500  12.841  28.374  1.00  0.00           N  
ATOM   2415  CA  ARG A 146       6.657  14.208  27.860  1.00  0.00           C  
ATOM   2416  C   ARG A 146       7.068  15.193  28.963  1.00  0.00           C  
ATOM   2417  O   ARG A 146       6.699  16.366  28.930  1.00  0.00           O  
ATOM   2418  CB  ARG A 146       5.343  14.684  27.238  1.00  0.00           C  
ATOM   2419  CG  ARG A 146       4.812  13.827  26.072  1.00  0.00           C  
ATOM   2420  CD  ARG A 146       3.484  14.333  25.582  1.00  0.00           C  
ATOM   2421  NE  ARG A 146       3.580  15.633  24.934  1.00  0.00           N  
ATOM   2422  CZ  ARG A 146       3.855  15.835  23.626  1.00  0.00           C  
ATOM   2423  NH1 ARG A 146       4.034  14.812  22.818  1.00  0.00           N  
ATOM   2424  NH2 ARG A 146       3.935  17.070  23.160  1.00  0.00           N  
ATOM   2425  H   ARG A 146       7.011  12.085  27.939  1.00  0.00           H  
ATOM   2426  HA  ARG A 146       7.435  14.200  27.097  1.00  0.00           H  
ATOM   2427 1HB  ARG A 146       4.559  14.749  27.985  1.00  0.00           H  
ATOM   2428 2HB  ARG A 146       5.487  15.697  26.854  1.00  0.00           H  
ATOM   2429 1HG  ARG A 146       5.523  13.849  25.245  1.00  0.00           H  
ATOM   2430 2HG  ARG A 146       4.679  12.802  26.413  1.00  0.00           H  
ATOM   2431 1HD  ARG A 146       3.055  13.623  24.868  1.00  0.00           H  
ATOM   2432 2HD  ARG A 146       2.814  14.432  26.436  1.00  0.00           H  
ATOM   2433  HE  ARG A 146       3.447  16.450  25.514  1.00  0.00           H  
ATOM   2434 1HH1 ARG A 146       3.967  13.872  23.173  1.00  0.00           H  
ATOM   2435 2HH1 ARG A 146       4.229  14.965  21.827  1.00  0.00           H  
ATOM   2436 1HH2 ARG A 146       3.795  17.855  23.781  1.00  0.00           H  
ATOM   2437 2HH2 ARG A 146       4.138  17.226  22.183  1.00  0.00           H  
ATOM   2438  N   GLY A 147       7.855  14.720  29.929  1.00  0.00           N  
ATOM   2439  CA  GLY A 147       8.303  15.547  31.041  1.00  0.00           C  
ATOM   2440  C   GLY A 147       7.285  15.641  32.192  1.00  0.00           C  
ATOM   2441  O   GLY A 147       7.543  16.322  33.179  1.00  0.00           O  
ATOM   2442  H   GLY A 147       8.145  13.754  29.890  1.00  0.00           H  
ATOM   2443 1HA  GLY A 147       9.244  15.151  31.426  1.00  0.00           H  
ATOM   2444 2HA  GLY A 147       8.521  16.550  30.674  1.00  0.00           H  
ATOM   2445  N   HIS A 148       6.138  14.965  32.095  1.00  0.00           N  
ATOM   2446  CA  HIS A 148       5.140  15.039  33.166  1.00  0.00           C  
ATOM   2447  C   HIS A 148       5.147  13.763  33.992  1.00  0.00           C  
ATOM   2448  O   HIS A 148       5.074  12.652  33.462  1.00  0.00           O  
ATOM   2449  CB  HIS A 148       3.729  15.255  32.601  1.00  0.00           C  
ATOM   2450  CG  HIS A 148       3.522  16.562  31.897  1.00  0.00           C  
ATOM   2451  ND1 HIS A 148       2.384  16.832  31.162  1.00  0.00           N  
ATOM   2452  CD2 HIS A 148       4.291  17.670  31.814  1.00  0.00           C  
ATOM   2453  CE1 HIS A 148       2.468  18.044  30.654  1.00  0.00           C  
ATOM   2454  NE2 HIS A 148       3.612  18.577  31.032  1.00  0.00           N  
ATOM   2455  H   HIS A 148       5.923  14.425  31.263  1.00  0.00           H  
ATOM   2456  HA  HIS A 148       5.365  15.871  33.833  1.00  0.00           H  
ATOM   2457 1HB  HIS A 148       3.504  14.455  31.893  1.00  0.00           H  
ATOM   2458 2HB  HIS A 148       3.002  15.194  33.414  1.00  0.00           H  
ATOM   2459  HD2 HIS A 148       5.266  17.818  32.280  1.00  0.00           H  
ATOM   2460  HE1 HIS A 148       1.714  18.522  30.030  1.00  0.00           H  
ATOM   2461  HE2 HIS A 148       3.942  19.500  30.789  1.00  0.00           H  
ATOM   2462  N   LEU A 149       5.229  13.914  35.305  1.00  0.00           N  
ATOM   2463  CA  LEU A 149       5.296  12.760  36.194  1.00  0.00           C  
ATOM   2464  C   LEU A 149       3.926  12.316  36.703  1.00  0.00           C  
ATOM   2465  O   LEU A 149       3.165  13.130  37.242  1.00  0.00           O  
ATOM   2466  CB  LEU A 149       6.214  13.089  37.381  1.00  0.00           C  
ATOM   2467  CG  LEU A 149       6.382  11.991  38.441  1.00  0.00           C  
ATOM   2468  CD1 LEU A 149       7.068  10.793  37.825  1.00  0.00           C  
ATOM   2469  CD2 LEU A 149       7.219  12.530  39.594  1.00  0.00           C  
ATOM   2470  H   LEU A 149       5.274  14.850  35.694  1.00  0.00           H  
ATOM   2471  HA  LEU A 149       5.734  11.928  35.644  1.00  0.00           H  
ATOM   2472 1HB  LEU A 149       7.206  13.328  36.994  1.00  0.00           H  
ATOM   2473 2HB  LEU A 149       5.815  13.965  37.883  1.00  0.00           H  
ATOM   2474  HG  LEU A 149       5.398  11.676  38.803  1.00  0.00           H  
ATOM   2475 1HD1 LEU A 149       7.187  10.029  38.576  1.00  0.00           H  
ATOM   2476 2HD1 LEU A 149       6.472  10.402  36.998  1.00  0.00           H  
ATOM   2477 3HD1 LEU A 149       8.040  11.095  37.462  1.00  0.00           H  
ATOM   2478 1HD2 LEU A 149       7.340  11.758  40.346  1.00  0.00           H  
ATOM   2479 2HD2 LEU A 149       8.199  12.831  39.227  1.00  0.00           H  
ATOM   2480 3HD2 LEU A 149       6.723  13.381  40.028  1.00  0.00           H  
ATOM   2481  N   ARG A 150       3.630  11.026  36.504  1.00  0.00           N  
ATOM   2482  CA  ARG A 150       2.394  10.414  36.970  1.00  0.00           C  
ATOM   2483  C   ARG A 150       2.707   9.417  38.083  1.00  0.00           C  
ATOM   2484  O   ARG A 150       3.644   8.622  37.966  1.00  0.00           O  
ATOM   2485  CB  ARG A 150       1.662   9.712  35.817  1.00  0.00           C  
ATOM   2486  CG  ARG A 150       1.178  10.656  34.707  1.00  0.00           C  
ATOM   2487  CD  ARG A 150       0.521   9.979  33.548  1.00  0.00           C  
ATOM   2488  NE  ARG A 150      -0.754   9.337  33.901  1.00  0.00           N  
ATOM   2489  CZ  ARG A 150      -1.612   8.794  33.007  1.00  0.00           C  
ATOM   2490  NH1 ARG A 150      -1.359   8.848  31.717  1.00  0.00           N  
ATOM   2491  NH2 ARG A 150      -2.708   8.207  33.433  1.00  0.00           N  
ATOM   2492  H   ARG A 150       4.300  10.450  35.997  1.00  0.00           H  
ATOM   2493  HA  ARG A 150       1.768  11.189  37.378  1.00  0.00           H  
ATOM   2494 1HB  ARG A 150       2.323   8.971  35.367  1.00  0.00           H  
ATOM   2495 2HB  ARG A 150       0.784   9.190  36.201  1.00  0.00           H  
ATOM   2496 1HG  ARG A 150       0.442  11.306  35.116  1.00  0.00           H  
ATOM   2497 2HG  ARG A 150       2.017  11.248  34.333  1.00  0.00           H  
ATOM   2498 1HD  ARG A 150       0.325  10.712  32.771  1.00  0.00           H  
ATOM   2499 2HD  ARG A 150       1.193   9.218  33.161  1.00  0.00           H  
ATOM   2500  HE  ARG A 150      -1.006   9.271  34.888  1.00  0.00           H  
ATOM   2501 1HH1 ARG A 150      -0.520   9.301  31.385  1.00  0.00           H  
ATOM   2502 2HH1 ARG A 150      -2.006   8.439  31.062  1.00  0.00           H  
ATOM   2503 1HH2 ARG A 150      -2.886   8.168  34.443  1.00  0.00           H  
ATOM   2504 2HH2 ARG A 150      -3.355   7.797  32.780  1.00  0.00           H  
ATOM   2505  N   ILE A 151       1.921   9.482  39.163  1.00  0.00           N  
ATOM   2506  CA  ILE A 151       2.064   8.624  40.344  1.00  0.00           C  
ATOM   2507  C   ILE A 151       0.827   7.740  40.489  1.00  0.00           C  
ATOM   2508  O   ILE A 151      -0.290   8.248  40.576  1.00  0.00           O  
ATOM   2509  CB  ILE A 151       2.231   9.477  41.625  1.00  0.00           C  
ATOM   2510  CG1 ILE A 151       3.403  10.472  41.492  1.00  0.00           C  
ATOM   2511  CG2 ILE A 151       2.465   8.576  42.803  1.00  0.00           C  
ATOM   2512  CD1 ILE A 151       4.736   9.838  41.303  1.00  0.00           C  
ATOM   2513  H   ILE A 151       1.151  10.151  39.134  1.00  0.00           H  
ATOM   2514  HA  ILE A 151       2.937   7.981  40.223  1.00  0.00           H  
ATOM   2515  HB  ILE A 151       1.323  10.056  41.787  1.00  0.00           H  
ATOM   2516 1HG1 ILE A 151       3.219  11.109  40.645  1.00  0.00           H  
ATOM   2517 2HG1 ILE A 151       3.442  11.084  42.392  1.00  0.00           H  
ATOM   2518 1HG2 ILE A 151       2.568   9.160  43.711  1.00  0.00           H  
ATOM   2519 2HG2 ILE A 151       1.623   7.893  42.908  1.00  0.00           H  
ATOM   2520 3HG2 ILE A 151       3.379   8.007  42.631  1.00  0.00           H  
ATOM   2521 1HD1 ILE A 151       5.497  10.602  41.226  1.00  0.00           H  
ATOM   2522 2HD1 ILE A 151       4.956   9.192  42.146  1.00  0.00           H  
ATOM   2523 3HD1 ILE A 151       4.718   9.249  40.394  1.00  0.00           H  
ATOM   2524  N   ALA A 152       0.994   6.420  40.489  1.00  0.00           N  
ATOM   2525  CA  ALA A 152      -0.160   5.508  40.562  1.00  0.00           C  
ATOM   2526  C   ALA A 152      -1.208   5.837  39.477  1.00  0.00           C  
ATOM   2527  O   ALA A 152      -2.409   5.756  39.721  1.00  0.00           O  
ATOM   2528  CB  ALA A 152      -0.833   5.562  41.943  1.00  0.00           C  
ATOM   2529  H   ALA A 152       1.944   6.031  40.447  1.00  0.00           H  
ATOM   2530  HA  ALA A 152       0.207   4.498  40.387  1.00  0.00           H  
ATOM   2531 1HB  ALA A 152      -1.664   4.854  41.963  1.00  0.00           H  
ATOM   2532 2HB  ALA A 152      -0.133   5.299  42.715  1.00  0.00           H  
ATOM   2533 3HB  ALA A 152      -1.218   6.558  42.144  1.00  0.00           H  
ATOM   2534  N   GLY A 153      -0.759   6.255  38.296  1.00  0.00           N  
ATOM   2535  CA  GLY A 153      -1.637   6.553  37.164  1.00  0.00           C  
ATOM   2536  C   GLY A 153      -2.202   7.976  37.195  1.00  0.00           C  
ATOM   2537  O   GLY A 153      -2.749   8.457  36.196  1.00  0.00           O  
ATOM   2538  H   GLY A 153       0.238   6.333  38.174  1.00  0.00           H  
ATOM   2539 1HA  GLY A 153      -1.087   6.405  36.232  1.00  0.00           H  
ATOM   2540 2HA  GLY A 153      -2.461   5.845  37.150  1.00  0.00           H  
ATOM   2541  N   HIS A 154      -2.043   8.676  38.313  1.00  0.00           N  
ATOM   2542  CA  HIS A 154      -2.579  10.023  38.438  1.00  0.00           C  
ATOM   2543  C   HIS A 154      -1.523  11.019  38.064  1.00  0.00           C  
ATOM   2544  O   HIS A 154      -0.350  10.843  38.379  1.00  0.00           O  
ATOM   2545  CB  HIS A 154      -3.021  10.301  39.877  1.00  0.00           C  
ATOM   2546  CG  HIS A 154      -4.168   9.479  40.328  1.00  0.00           C  
ATOM   2547  ND1 HIS A 154      -5.485   9.843  40.107  1.00  0.00           N  
ATOM   2548  CD2 HIS A 154      -4.206   8.302  40.985  1.00  0.00           C  
ATOM   2549  CE1 HIS A 154      -6.282   8.920  40.618  1.00  0.00           C  
ATOM   2550  NE2 HIS A 154      -5.531   7.974  41.155  1.00  0.00           N  
ATOM   2551  H   HIS A 154      -1.560   8.268  39.112  1.00  0.00           H  
ATOM   2552  HA  HIS A 154      -3.429  10.157  37.777  1.00  0.00           H  
ATOM   2553 1HB  HIS A 154      -2.183  10.115  40.554  1.00  0.00           H  
ATOM   2554 2HB  HIS A 154      -3.288  11.352  39.976  1.00  0.00           H  
ATOM   2555  HD2 HIS A 154      -3.340   7.726  41.315  1.00  0.00           H  
ATOM   2556  HE1 HIS A 154      -7.372   8.936  40.598  1.00  0.00           H  
ATOM   2557  HE2 HIS A 154      -5.864   7.143  41.616  1.00  0.00           H  
ATOM   2558  N   HIS A 155      -1.893  12.126  37.467  1.00  0.00           N  
ATOM   2559  CA  HIS A 155      -0.816  13.063  37.253  1.00  0.00           C  
ATOM   2560  C   HIS A 155      -0.434  13.655  38.586  1.00  0.00           C  
ATOM   2561  O   HIS A 155      -1.306  14.034  39.368  1.00  0.00           O  
ATOM   2562  CB  HIS A 155      -1.224  14.176  36.278  1.00  0.00           C  
ATOM   2563  CG  HIS A 155      -1.377  13.725  34.852  1.00  0.00           C  
ATOM   2564  ND1 HIS A 155      -2.544  13.179  34.354  1.00  0.00           N  
ATOM   2565  CD2 HIS A 155      -0.501  13.757  33.816  1.00  0.00           C  
ATOM   2566  CE1 HIS A 155      -2.375  12.882  33.075  1.00  0.00           C  
ATOM   2567  NE2 HIS A 155      -1.145  13.224  32.728  1.00  0.00           N  
ATOM   2568  H   HIS A 155      -2.849  12.305  37.187  1.00  0.00           H  
ATOM   2569  HA  HIS A 155       0.056  12.567  36.850  1.00  0.00           H  
ATOM   2570 1HB  HIS A 155      -2.170  14.618  36.603  1.00  0.00           H  
ATOM   2571 2HB  HIS A 155      -0.475  14.963  36.303  1.00  0.00           H  
ATOM   2572  HD1 HIS A 155      -3.397  13.027  34.859  1.00  0.00           H  
ATOM   2573  HD2 HIS A 155       0.530  14.100  33.725  1.00  0.00           H  
ATOM   2574  HE1 HIS A 155      -3.180  12.436  32.495  1.00  0.00           H  
ATOM   2575  N   LEU A 156       0.871  13.769  38.837  1.00  0.00           N  
ATOM   2576  CA  LEU A 156       1.328  14.536  39.976  1.00  0.00           C  
ATOM   2577  C   LEU A 156       1.046  15.964  39.633  1.00  0.00           C  
ATOM   2578  O   LEU A 156       0.661  16.790  40.465  1.00  0.00           O  
ATOM   2579  CB  LEU A 156       2.805  14.318  40.288  1.00  0.00           C  
ATOM   2580  CG  LEU A 156       3.301  15.150  41.446  1.00  0.00           C  
ATOM   2581  CD1 LEU A 156       2.438  14.899  42.628  1.00  0.00           C  
ATOM   2582  CD2 LEU A 156       4.746  14.790  41.759  1.00  0.00           C  
ATOM   2583  H   LEU A 156       1.566  13.387  38.200  1.00  0.00           H  
ATOM   2584  HA  LEU A 156       0.746  14.244  40.849  1.00  0.00           H  
ATOM   2585 1HB  LEU A 156       2.970  13.280  40.509  1.00  0.00           H  
ATOM   2586 2HB  LEU A 156       3.392  14.570  39.403  1.00  0.00           H  
ATOM   2587  HG  LEU A 156       3.225  16.205  41.191  1.00  0.00           H  
ATOM   2588 1HD1 LEU A 156       2.786  15.517  43.450  1.00  0.00           H  
ATOM   2589 2HD1 LEU A 156       1.408  15.163  42.382  1.00  0.00           H  
ATOM   2590 3HD1 LEU A 156       2.485  13.849  42.891  1.00  0.00           H  
ATOM   2591 1HD2 LEU A 156       5.078  15.384  42.586  1.00  0.00           H  
ATOM   2592 2HD2 LEU A 156       4.817  13.727  42.022  1.00  0.00           H  
ATOM   2593 3HD2 LEU A 156       5.365  14.996  40.893  1.00  0.00           H  
ATOM   2594  N   GLY A 157       1.302  16.267  38.372  1.00  0.00           N  
ATOM   2595  CA  GLY A 157       1.046  17.580  37.854  1.00  0.00           C  
ATOM   2596  C   GLY A 157       1.706  17.810  36.505  1.00  0.00           C  
ATOM   2597  O   GLY A 157       2.477  17.000  35.992  1.00  0.00           O  
ATOM   2598  H   GLY A 157       1.639  15.544  37.759  1.00  0.00           H  
ATOM   2599 1HA  GLY A 157      -0.019  17.730  37.780  1.00  0.00           H  
ATOM   2600 2HA  GLY A 157       1.431  18.312  38.571  1.00  0.00           H  
ATOM   2601  N   ARG A 158       1.389  18.975  35.956  1.00  0.00           N  
ATOM   2602  CA  ARG A 158       1.913  19.501  34.698  1.00  0.00           C  
ATOM   2603  C   ARG A 158       2.717  20.734  35.110  1.00  0.00           C  
ATOM   2604  O   ARG A 158       2.968  21.663  34.339  1.00  0.00           O  
ATOM   2605  CB  ARG A 158       0.781  19.912  33.773  1.00  0.00           C  
ATOM   2606  CG  ARG A 158      -0.171  18.791  33.370  1.00  0.00           C  
ATOM   2607  CD  ARG A 158      -1.351  19.336  32.647  1.00  0.00           C  
ATOM   2608  NE  ARG A 158      -2.265  18.291  32.247  1.00  0.00           N  
ATOM   2609  CZ  ARG A 158      -3.469  18.488  31.675  1.00  0.00           C  
ATOM   2610  NH1 ARG A 158      -3.922  19.704  31.447  1.00  0.00           N  
ATOM   2611  NH2 ARG A 158      -4.205  17.447  31.341  1.00  0.00           N  
ATOM   2612  H   ARG A 158       0.731  19.559  36.448  1.00  0.00           H  
ATOM   2613  HA  ARG A 158       2.569  18.775  34.216  1.00  0.00           H  
ATOM   2614 1HB  ARG A 158       0.199  20.718  34.217  1.00  0.00           H  
ATOM   2615 2HB  ARG A 158       1.213  20.289  32.848  1.00  0.00           H  
ATOM   2616 1HG  ARG A 158       0.342  18.081  32.712  1.00  0.00           H  
ATOM   2617 2HG  ARG A 158      -0.518  18.260  34.254  1.00  0.00           H  
ATOM   2618 1HD  ARG A 158      -1.877  20.009  33.325  1.00  0.00           H  
ATOM   2619 2HD  ARG A 158      -1.036  19.881  31.759  1.00  0.00           H  
ATOM   2620  HE  ARG A 158      -1.974  17.333  32.397  1.00  0.00           H  
ATOM   2621 1HH1 ARG A 158      -3.371  20.508  31.704  1.00  0.00           H  
ATOM   2622 2HH1 ARG A 158      -4.831  19.832  31.017  1.00  0.00           H  
ATOM   2623 1HH2 ARG A 158      -3.862  16.513  31.513  1.00  0.00           H  
ATOM   2624 2HH2 ARG A 158      -5.108  17.584  30.910  1.00  0.00           H  
ATOM   2625  N   CYS A 159       3.032  20.731  36.400  1.00  0.00           N  
ATOM   2626  CA  CYS A 159       3.709  21.762  37.168  1.00  0.00           C  
ATOM   2627  C   CYS A 159       5.105  22.056  36.665  1.00  0.00           C  
ATOM   2628  O   CYS A 159       5.941  21.157  36.510  1.00  0.00           O  
ATOM   2629  CB  CYS A 159       3.776  21.294  38.627  1.00  0.00           C  
ATOM   2630  SG  CYS A 159       4.524  22.445  39.771  1.00  0.00           S  
ATOM   2631  H   CYS A 159       2.797  19.893  36.902  1.00  0.00           H  
ATOM   2632  HA  CYS A 159       3.119  22.682  37.107  1.00  0.00           H  
ATOM   2633 1HB  CYS A 159       2.776  21.060  38.982  1.00  0.00           H  
ATOM   2634 2HB  CYS A 159       4.359  20.372  38.675  1.00  0.00           H  
ATOM   2635  HG  CYS A 159       5.644  22.658  39.055  1.00  0.00           H  
ATOM   2636  N   ASP A 160       5.379  23.329  36.447  1.00  0.00           N  
ATOM   2637  CA  ASP A 160       6.697  23.745  36.026  1.00  0.00           C  
ATOM   2638  C   ASP A 160       7.648  23.268  37.099  1.00  0.00           C  
ATOM   2639  O   ASP A 160       7.356  23.379  38.294  1.00  0.00           O  
ATOM   2640  CB  ASP A 160       6.806  25.262  35.838  1.00  0.00           C  
ATOM   2641  CG  ASP A 160       8.151  25.710  35.152  1.00  0.00           C  
ATOM   2642  OD1 ASP A 160       9.221  25.418  35.672  1.00  0.00           O  
ATOM   2643  OD2 ASP A 160       8.074  26.334  34.116  1.00  0.00           O  
ATOM   2644  H   ASP A 160       4.650  24.022  36.564  1.00  0.00           H  
ATOM   2645  HA  ASP A 160       6.943  23.253  35.088  1.00  0.00           H  
ATOM   2646 1HB  ASP A 160       5.975  25.619  35.225  1.00  0.00           H  
ATOM   2647 2HB  ASP A 160       6.717  25.751  36.813  1.00  0.00           H  
ATOM   2648  N   ILE A 161       8.769  22.707  36.688  1.00  0.00           N  
ATOM   2649  CA  ILE A 161       9.735  22.207  37.644  1.00  0.00           C  
ATOM   2650  C   ILE A 161      10.223  23.296  38.603  1.00  0.00           C  
ATOM   2651  O   ILE A 161      10.649  22.985  39.713  1.00  0.00           O  
ATOM   2652  CB  ILE A 161      10.919  21.555  36.916  1.00  0.00           C  
ATOM   2653  CG1 ILE A 161      11.705  20.700  37.897  1.00  0.00           C  
ATOM   2654  CG2 ILE A 161      11.793  22.593  36.236  1.00  0.00           C  
ATOM   2655  CD1 ILE A 161      12.739  21.453  38.691  1.00  0.00           C  
ATOM   2656  H   ILE A 161       8.960  22.651  35.698  1.00  0.00           H  
ATOM   2657  HA  ILE A 161       9.248  21.437  38.245  1.00  0.00           H  
ATOM   2658  HB  ILE A 161      10.537  20.897  36.147  1.00  0.00           H  
ATOM   2659 1HG1 ILE A 161      11.010  20.257  38.612  1.00  0.00           H  
ATOM   2660 2HG1 ILE A 161      12.167  19.905  37.339  1.00  0.00           H  
ATOM   2661 1HG2 ILE A 161      12.602  22.095  35.704  1.00  0.00           H  
ATOM   2662 2HG2 ILE A 161      11.184  23.161  35.527  1.00  0.00           H  
ATOM   2663 3HG2 ILE A 161      12.213  23.274  36.972  1.00  0.00           H  
ATOM   2664 1HD1 ILE A 161      13.247  20.773  39.375  1.00  0.00           H  
ATOM   2665 2HD1 ILE A 161      13.469  21.895  38.014  1.00  0.00           H  
ATOM   2666 3HD1 ILE A 161      12.251  22.236  39.261  1.00  0.00           H  
ATOM   2667  N   LYS A 162      10.177  24.577  38.197  1.00  0.00           N  
ATOM   2668  CA  LYS A 162      10.618  25.663  39.078  1.00  0.00           C  
ATOM   2669  C   LYS A 162       9.690  25.822  40.284  1.00  0.00           C  
ATOM   2670  O   LYS A 162      10.082  26.405  41.299  1.00  0.00           O  
ATOM   2671  CB  LYS A 162      10.651  27.016  38.344  1.00  0.00           C  
ATOM   2672  CG  LYS A 162       9.263  27.651  38.143  1.00  0.00           C  
ATOM   2673  CD  LYS A 162       9.325  28.964  37.369  1.00  0.00           C  
ATOM   2674  CE  LYS A 162       7.914  29.541  37.109  1.00  0.00           C  
ATOM   2675  NZ  LYS A 162       7.227  30.040  38.370  1.00  0.00           N  
ATOM   2676  H   LYS A 162       9.815  24.796  37.263  1.00  0.00           H  
ATOM   2677  HA  LYS A 162      11.618  25.427  39.441  1.00  0.00           H  
ATOM   2678 1HB  LYS A 162      11.279  27.715  38.887  1.00  0.00           H  
ATOM   2679 2HB  LYS A 162      11.070  26.874  37.350  1.00  0.00           H  
ATOM   2680 1HG  LYS A 162       8.611  26.962  37.637  1.00  0.00           H  
ATOM   2681 2HG  LYS A 162       8.834  27.870  39.115  1.00  0.00           H  
ATOM   2682 1HD  LYS A 162       9.897  29.696  37.935  1.00  0.00           H  
ATOM   2683 2HD  LYS A 162       9.818  28.792  36.412  1.00  0.00           H  
ATOM   2684 1HE  LYS A 162       8.001  30.363  36.409  1.00  0.00           H  
ATOM   2685 2HE  LYS A 162       7.291  28.757  36.665  1.00  0.00           H  
ATOM   2686 1HZ  LYS A 162       6.317  30.394  38.136  1.00  0.00           H  
ATOM   2687 2HZ  LYS A 162       7.100  29.275  39.051  1.00  0.00           H  
ATOM   2688 3HZ  LYS A 162       7.769  30.763  38.798  1.00  0.00           H  
ATOM   2689  N   ASP A 163       8.442  25.352  40.147  1.00  0.00           N  
ATOM   2690  CA  ASP A 163       7.425  25.463  41.180  1.00  0.00           C  
ATOM   2691  C   ASP A 163       7.330  24.187  41.989  1.00  0.00           C  
ATOM   2692  O   ASP A 163       6.992  24.221  43.176  1.00  0.00           O  
ATOM   2693  CB  ASP A 163       6.067  25.774  40.552  1.00  0.00           C  
ATOM   2694  CG  ASP A 163       6.034  27.107  39.816  1.00  0.00           C  
ATOM   2695  OD1 ASP A 163       6.676  28.045  40.245  1.00  0.00           O  
ATOM   2696  OD2 ASP A 163       5.397  27.189  38.793  1.00  0.00           O  
ATOM   2697  H   ASP A 163       8.195  24.846  39.302  1.00  0.00           H  
ATOM   2698  HA  ASP A 163       7.700  26.274  41.852  1.00  0.00           H  
ATOM   2699 1HB  ASP A 163       5.834  24.994  39.843  1.00  0.00           H  
ATOM   2700 2HB  ASP A 163       5.297  25.763  41.323  1.00  0.00           H  
ATOM   2701  N   LEU A 164       7.603  23.045  41.347  1.00  0.00           N  
ATOM   2702  CA  LEU A 164       7.471  21.785  42.056  1.00  0.00           C  
ATOM   2703  C   LEU A 164       8.501  21.822  43.198  1.00  0.00           C  
ATOM   2704  O   LEU A 164       9.694  21.911  42.916  1.00  0.00           O  
ATOM   2705  CB  LEU A 164       7.729  20.591  41.128  1.00  0.00           C  
ATOM   2706  CG  LEU A 164       7.465  19.184  41.750  1.00  0.00           C  
ATOM   2707  CD1 LEU A 164       5.988  19.025  42.044  1.00  0.00           C  
ATOM   2708  CD2 LEU A 164       7.899  18.111  40.778  1.00  0.00           C  
ATOM   2709  H   LEU A 164       7.857  23.071  40.359  1.00  0.00           H  
ATOM   2710  HA  LEU A 164       6.456  21.689  42.404  1.00  0.00           H  
ATOM   2711 1HB  LEU A 164       7.103  20.699  40.241  1.00  0.00           H  
ATOM   2712 2HB  LEU A 164       8.773  20.623  40.810  1.00  0.00           H  
ATOM   2713  HG  LEU A 164       8.016  19.082  42.693  1.00  0.00           H  
ATOM   2714 1HD1 LEU A 164       5.815  18.047  42.471  1.00  0.00           H  
ATOM   2715 2HD1 LEU A 164       5.664  19.787  42.741  1.00  0.00           H  
ATOM   2716 3HD1 LEU A 164       5.426  19.127  41.118  1.00  0.00           H  
ATOM   2717 1HD2 LEU A 164       7.715  17.127  41.210  1.00  0.00           H  
ATOM   2718 2HD2 LEU A 164       7.334  18.217  39.854  1.00  0.00           H  
ATOM   2719 3HD2 LEU A 164       8.950  18.229  40.576  1.00  0.00           H  
ATOM   2720  N   PRO A 165       8.103  21.762  44.472  1.00  0.00           N  
ATOM   2721  CA  PRO A 165       8.981  21.866  45.615  1.00  0.00           C  
ATOM   2722  C   PRO A 165       9.998  20.755  45.651  1.00  0.00           C  
ATOM   2723  O   PRO A 165       9.713  19.630  45.234  1.00  0.00           O  
ATOM   2724  CB  PRO A 165       8.033  21.705  46.800  1.00  0.00           C  
ATOM   2725  CG  PRO A 165       6.675  22.037  46.268  1.00  0.00           C  
ATOM   2726  CD  PRO A 165       6.694  21.560  44.849  1.00  0.00           C  
ATOM   2727  HA  PRO A 165       9.462  22.860  45.609  1.00  0.00           H  
ATOM   2728 1HB  PRO A 165       8.111  20.683  47.202  1.00  0.00           H  
ATOM   2729 2HB  PRO A 165       8.344  22.385  47.600  1.00  0.00           H  
ATOM   2730 1HG  PRO A 165       5.906  21.552  46.886  1.00  0.00           H  
ATOM   2731 2HG  PRO A 165       6.499  23.122  46.322  1.00  0.00           H  
ATOM   2732 1HD  PRO A 165       6.482  20.510  44.787  1.00  0.00           H  
ATOM   2733 2HD  PRO A 165       5.982  22.188  44.317  1.00  0.00           H  
ATOM   2734  N   LYS A 166      11.178  21.043  46.196  1.00  0.00           N  
ATOM   2735  CA  LYS A 166      12.094  19.940  46.407  1.00  0.00           C  
ATOM   2736  C   LYS A 166      11.415  19.068  47.442  1.00  0.00           C  
ATOM   2737  O   LYS A 166      10.799  19.613  48.362  1.00  0.00           O  
ATOM   2738  CB  LYS A 166      13.497  20.388  46.803  1.00  0.00           C  
ATOM   2739  CG  LYS A 166      14.256  21.099  45.681  1.00  0.00           C  
ATOM   2740  CD  LYS A 166      15.659  21.537  46.117  1.00  0.00           C  
ATOM   2741  CE  LYS A 166      16.390  22.253  44.983  1.00  0.00           C  
ATOM   2742  NZ  LYS A 166      17.738  22.723  45.397  1.00  0.00           N  
ATOM   2743  H   LYS A 166      11.408  21.973  46.504  1.00  0.00           H  
ATOM   2744  HA  LYS A 166      12.185  19.389  45.487  1.00  0.00           H  
ATOM   2745 1HB  LYS A 166      13.443  21.052  47.655  1.00  0.00           H  
ATOM   2746 2HB  LYS A 166      14.080  19.510  47.099  1.00  0.00           H  
ATOM   2747 1HG  LYS A 166      14.370  20.403  44.841  1.00  0.00           H  
ATOM   2748 2HG  LYS A 166      13.682  21.956  45.342  1.00  0.00           H  
ATOM   2749 1HD  LYS A 166      15.594  22.205  46.985  1.00  0.00           H  
ATOM   2750 2HD  LYS A 166      16.240  20.662  46.401  1.00  0.00           H  
ATOM   2751 1HE  LYS A 166      16.501  21.570  44.147  1.00  0.00           H  
ATOM   2752 2HE  LYS A 166      15.806  23.118  44.667  1.00  0.00           H  
ATOM   2753 1HZ  LYS A 166      18.182  23.185  44.618  1.00  0.00           H  
ATOM   2754 2HZ  LYS A 166      17.651  23.371  46.169  1.00  0.00           H  
ATOM   2755 3HZ  LYS A 166      18.298  21.933  45.685  1.00  0.00           H  
ATOM   2756  N   GLU A 167      11.511  17.753  47.338  1.00  0.00           N  
ATOM   2757  CA  GLU A 167      10.842  16.855  48.290  1.00  0.00           C  
ATOM   2758  C   GLU A 167       9.294  16.980  48.303  1.00  0.00           C  
ATOM   2759  O   GLU A 167       8.682  17.105  49.367  1.00  0.00           O  
ATOM   2760  CB  GLU A 167      11.396  17.051  49.725  1.00  0.00           C  
ATOM   2761  CG  GLU A 167      12.882  16.749  49.876  1.00  0.00           C  
ATOM   2762  CD  GLU A 167      13.415  16.887  51.300  1.00  0.00           C  
ATOM   2763  OE1 GLU A 167      12.644  17.146  52.187  1.00  0.00           O  
ATOM   2764  OE2 GLU A 167      14.611  16.772  51.478  1.00  0.00           O  
ATOM   2765  H   GLU A 167      12.043  17.365  46.564  1.00  0.00           H  
ATOM   2766  HA  GLU A 167      11.054  15.835  47.996  1.00  0.00           H  
ATOM   2767 1HB  GLU A 167      11.226  18.061  50.080  1.00  0.00           H  
ATOM   2768 2HB  GLU A 167      10.870  16.390  50.404  1.00  0.00           H  
ATOM   2769 1HG  GLU A 167      13.008  15.699  49.609  1.00  0.00           H  
ATOM   2770 2HG  GLU A 167      13.473  17.351  49.185  1.00  0.00           H  
ATOM   2771  N   ILE A 168       8.664  16.935  47.126  1.00  0.00           N  
ATOM   2772  CA  ILE A 168       7.199  16.946  46.981  1.00  0.00           C  
ATOM   2773  C   ILE A 168       6.529  15.777  47.691  1.00  0.00           C  
ATOM   2774  O   ILE A 168       6.974  14.627  47.591  1.00  0.00           O  
ATOM   2775  CB  ILE A 168       6.761  16.963  45.495  1.00  0.00           C  
ATOM   2776  CG1 ILE A 168       5.159  17.105  45.332  1.00  0.00           C  
ATOM   2777  CG2 ILE A 168       7.211  15.707  44.858  1.00  0.00           C  
ATOM   2778  CD1 ILE A 168       4.525  18.385  45.753  1.00  0.00           C  
ATOM   2779  H   ILE A 168       9.235  16.853  46.296  1.00  0.00           H  
ATOM   2780  HA  ILE A 168       6.836  17.878  47.434  1.00  0.00           H  
ATOM   2781  HB  ILE A 168       7.238  17.807  44.979  1.00  0.00           H  
ATOM   2782 1HG1 ILE A 168       4.912  16.967  44.292  1.00  0.00           H  
ATOM   2783 2HG1 ILE A 168       4.690  16.306  45.894  1.00  0.00           H  
ATOM   2784 1HG2 ILE A 168       6.945  15.705  43.807  1.00  0.00           H  
ATOM   2785 2HG2 ILE A 168       8.292  15.620  44.957  1.00  0.00           H  
ATOM   2786 3HG2 ILE A 168       6.727  14.882  45.368  1.00  0.00           H  
ATOM   2787 1HD1 ILE A 168       3.451  18.314  45.580  1.00  0.00           H  
ATOM   2788 2HD1 ILE A 168       4.707  18.567  46.810  1.00  0.00           H  
ATOM   2789 3HD1 ILE A 168       4.910  19.185  45.183  1.00  0.00           H  
ATOM   2790  N   THR A 169       5.461  16.078  48.413  1.00  0.00           N  
ATOM   2791  CA  THR A 169       4.699  15.077  49.137  1.00  0.00           C  
ATOM   2792  C   THR A 169       3.489  14.715  48.291  1.00  0.00           C  
ATOM   2793  O   THR A 169       2.815  15.598  47.769  1.00  0.00           O  
ATOM   2794  CB  THR A 169       4.253  15.620  50.495  1.00  0.00           C  
ATOM   2795  OG1 THR A 169       5.404  16.007  51.247  1.00  0.00           O  
ATOM   2796  CG2 THR A 169       3.531  14.532  51.240  1.00  0.00           C  
ATOM   2797  H   THR A 169       5.164  17.046  48.451  1.00  0.00           H  
ATOM   2798  HA  THR A 169       5.300  14.182  49.284  1.00  0.00           H  
ATOM   2799  HB  THR A 169       3.599  16.473  50.368  1.00  0.00           H  
ATOM   2800  HG1 THR A 169       6.070  15.311  51.185  1.00  0.00           H  
ATOM   2801 1HG2 THR A 169       3.223  14.901  52.218  1.00  0.00           H  
ATOM   2802 2HG2 THR A 169       2.659  14.236  50.674  1.00  0.00           H  
ATOM   2803 3HG2 THR A 169       4.188  13.667  51.375  1.00  0.00           H  
ATOM   2804  N   VAL A 170       3.248  13.417  48.118  1.00  0.00           N  
ATOM   2805  CA  VAL A 170       2.136  12.991  47.285  1.00  0.00           C  
ATOM   2806  C   VAL A 170       1.226  12.038  48.072  1.00  0.00           C  
ATOM   2807  O   VAL A 170       1.698  11.086  48.695  1.00  0.00           O  
ATOM   2808  CB  VAL A 170       2.676  12.266  46.036  1.00  0.00           C  
ATOM   2809  CG1 VAL A 170       1.523  11.882  45.120  1.00  0.00           C  
ATOM   2810  CG2 VAL A 170       3.775  13.129  45.361  1.00  0.00           C  
ATOM   2811  H   VAL A 170       3.835  12.729  48.587  1.00  0.00           H  
ATOM   2812  HA  VAL A 170       1.564  13.868  46.969  1.00  0.00           H  
ATOM   2813  HB  VAL A 170       3.093  11.355  46.338  1.00  0.00           H  
ATOM   2814 1HG1 VAL A 170       1.894  11.340  44.265  1.00  0.00           H  
ATOM   2815 2HG1 VAL A 170       0.809  11.255  45.657  1.00  0.00           H  
ATOM   2816 3HG1 VAL A 170       1.024  12.787  44.781  1.00  0.00           H  
ATOM   2817 1HG2 VAL A 170       4.177  12.608  44.489  1.00  0.00           H  
ATOM   2818 2HG2 VAL A 170       3.361  14.063  45.064  1.00  0.00           H  
ATOM   2819 3HG2 VAL A 170       4.583  13.316  46.066  1.00  0.00           H  
ATOM   2820  N   ALA A 171      -0.079  12.298  48.051  1.00  0.00           N  
ATOM   2821  CA  ALA A 171      -1.008  11.425  48.759  1.00  0.00           C  
ATOM   2822  C   ALA A 171      -1.962  10.739  47.804  1.00  0.00           C  
ATOM   2823  O   ALA A 171      -2.239  11.237  46.712  1.00  0.00           O  
ATOM   2824  CB  ALA A 171      -1.819  12.178  49.791  1.00  0.00           C  
ATOM   2825  H   ALA A 171      -0.425  13.097  47.540  1.00  0.00           H  
ATOM   2826  HA  ALA A 171      -0.426  10.660  49.266  1.00  0.00           H  
ATOM   2827 1HB  ALA A 171      -2.474  11.458  50.303  1.00  0.00           H  
ATOM   2828 2HB  ALA A 171      -1.165  12.645  50.512  1.00  0.00           H  
ATOM   2829 3HB  ALA A 171      -2.426  12.932  49.297  1.00  0.00           H  
ATOM   2830  N   THR A 172      -2.481   9.612  48.260  1.00  0.00           N  
ATOM   2831  CA  THR A 172      -3.504   8.845  47.567  1.00  0.00           C  
ATOM   2832  C   THR A 172      -4.668   8.755  48.538  1.00  0.00           C  
ATOM   2833  O   THR A 172      -4.619   9.344  49.615  1.00  0.00           O  
ATOM   2834  CB  THR A 172      -3.037   7.422  47.220  1.00  0.00           C  
ATOM   2835  OG1 THR A 172      -2.939   6.644  48.436  1.00  0.00           O  
ATOM   2836  CG2 THR A 172      -1.656   7.479  46.533  1.00  0.00           C  
ATOM   2837  H   THR A 172      -2.145   9.265  49.159  1.00  0.00           H  
ATOM   2838  HA  THR A 172      -3.829   9.372  46.664  1.00  0.00           H  
ATOM   2839  HB  THR A 172      -3.748   6.957  46.553  1.00  0.00           H  
ATOM   2840  HG1 THR A 172      -2.040   6.763  48.798  1.00  0.00           H  
ATOM   2841 1HG2 THR A 172      -1.325   6.472  46.289  1.00  0.00           H  
ATOM   2842 2HG2 THR A 172      -1.726   8.071  45.617  1.00  0.00           H  
ATOM   2843 3HG2 THR A 172      -0.937   7.941  47.206  1.00  0.00           H  
ATOM   2844  N   SER A 173      -5.715   8.018  48.183  1.00  0.00           N  
ATOM   2845  CA  SER A 173      -6.849   7.879  49.100  1.00  0.00           C  
ATOM   2846  C   SER A 173      -6.544   6.933  50.279  1.00  0.00           C  
ATOM   2847  O   SER A 173      -7.352   6.818  51.200  1.00  0.00           O  
ATOM   2848  CB  SER A 173      -8.088   7.404  48.352  1.00  0.00           C  
ATOM   2849  OG  SER A 173      -7.950   6.084  47.913  1.00  0.00           O  
ATOM   2850  H   SER A 173      -5.726   7.562  47.282  1.00  0.00           H  
ATOM   2851  HA  SER A 173      -7.069   8.862  49.514  1.00  0.00           H  
ATOM   2852 1HB  SER A 173      -8.958   7.490  48.998  1.00  0.00           H  
ATOM   2853 2HB  SER A 173      -8.257   8.053  47.496  1.00  0.00           H  
ATOM   2854  HG  SER A 173      -8.008   5.550  48.703  1.00  0.00           H  
ATOM   2855  N   ARG A 174      -5.412   6.210  50.220  1.00  0.00           N  
ATOM   2856  CA  ARG A 174      -5.034   5.261  51.272  1.00  0.00           C  
ATOM   2857  C   ARG A 174      -3.628   5.482  51.859  1.00  0.00           C  
ATOM   2858  O   ARG A 174      -3.361   5.076  52.994  1.00  0.00           O  
ATOM   2859  CB  ARG A 174      -5.121   3.834  50.751  1.00  0.00           C  
ATOM   2860  CG  ARG A 174      -6.543   3.328  50.442  1.00  0.00           C  
ATOM   2861  CD  ARG A 174      -6.506   2.006  49.785  1.00  0.00           C  
ATOM   2862  NE  ARG A 174      -5.919   2.126  48.481  1.00  0.00           N  
ATOM   2863  CZ  ARG A 174      -5.544   1.112  47.702  1.00  0.00           C  
ATOM   2864  NH1 ARG A 174      -5.701  -0.124  48.106  1.00  0.00           N  
ATOM   2865  NH2 ARG A 174      -5.021   1.382  46.527  1.00  0.00           N  
ATOM   2866  H   ARG A 174      -4.767   6.349  49.446  1.00  0.00           H  
ATOM   2867  HA  ARG A 174      -5.749   5.366  52.084  1.00  0.00           H  
ATOM   2868 1HB  ARG A 174      -4.543   3.765  49.830  1.00  0.00           H  
ATOM   2869 2HB  ARG A 174      -4.667   3.154  51.471  1.00  0.00           H  
ATOM   2870 1HG  ARG A 174      -7.114   3.242  51.370  1.00  0.00           H  
ATOM   2871 2HG  ARG A 174      -7.048   4.020  49.774  1.00  0.00           H  
ATOM   2872 1HD  ARG A 174      -5.904   1.312  50.373  1.00  0.00           H  
ATOM   2873 2HD  ARG A 174      -7.516   1.611  49.672  1.00  0.00           H  
ATOM   2874  HE  ARG A 174      -5.776   3.060  48.121  1.00  0.00           H  
ATOM   2875 1HH1 ARG A 174      -6.105  -0.297  49.016  1.00  0.00           H  
ATOM   2876 2HH1 ARG A 174      -5.420  -0.886  47.505  1.00  0.00           H  
ATOM   2877 1HH2 ARG A 174      -4.911   2.338  46.234  1.00  0.00           H  
ATOM   2878 2HH2 ARG A 174      -4.734   0.638  45.891  1.00  0.00           H  
ATOM   2879  N   THR A 175      -2.714   6.068  51.073  1.00  0.00           N  
ATOM   2880  CA  THR A 175      -1.305   6.183  51.474  1.00  0.00           C  
ATOM   2881  C   THR A 175      -0.732   7.602  51.399  1.00  0.00           C  
ATOM   2882  O   THR A 175      -1.279   8.484  50.730  1.00  0.00           O  
ATOM   2883  CB  THR A 175      -0.431   5.293  50.573  1.00  0.00           C  
ATOM   2884  OG1 THR A 175      -0.515   5.781  49.225  1.00  0.00           O  
ATOM   2885  CG2 THR A 175      -0.893   3.846  50.617  1.00  0.00           C  
ATOM   2886  H   THR A 175      -2.998   6.406  50.166  1.00  0.00           H  
ATOM   2887  HA  THR A 175      -1.220   5.844  52.505  1.00  0.00           H  
ATOM   2888  HB  THR A 175       0.605   5.345  50.904  1.00  0.00           H  
ATOM   2889  HG1 THR A 175      -1.425   5.760  48.931  1.00  0.00           H  
ATOM   2890 1HG2 THR A 175      -0.260   3.238  49.968  1.00  0.00           H  
ATOM   2891 2HG2 THR A 175      -0.824   3.475  51.640  1.00  0.00           H  
ATOM   2892 3HG2 THR A 175      -1.921   3.778  50.276  1.00  0.00           H  
ATOM   2893  N   LEU A 176       0.430   7.794  52.033  1.00  0.00           N  
ATOM   2894  CA  LEU A 176       1.152   9.065  51.963  1.00  0.00           C  
ATOM   2895  C   LEU A 176       2.638   8.806  51.730  1.00  0.00           C  
ATOM   2896  O   LEU A 176       3.270   8.102  52.525  1.00  0.00           O  
ATOM   2897  CB  LEU A 176       0.984   9.845  53.272  1.00  0.00           C  
ATOM   2898  CG  LEU A 176       1.695  11.197  53.339  1.00  0.00           C  
ATOM   2899  CD1 LEU A 176       1.072  12.110  52.326  1.00  0.00           C  
ATOM   2900  CD2 LEU A 176       1.564  11.769  54.732  1.00  0.00           C  
ATOM   2901  H   LEU A 176       0.825   7.035  52.572  1.00  0.00           H  
ATOM   2902  HA  LEU A 176       0.766   9.648  51.128  1.00  0.00           H  
ATOM   2903 1HB  LEU A 176      -0.075  10.023  53.432  1.00  0.00           H  
ATOM   2904 2HB  LEU A 176       1.361   9.233  54.093  1.00  0.00           H  
ATOM   2905  HG  LEU A 176       2.753  11.084  53.085  1.00  0.00           H  
ATOM   2906 1HD1 LEU A 176       1.553  13.065  52.372  1.00  0.00           H  
ATOM   2907 2HD1 LEU A 176       1.185  11.686  51.325  1.00  0.00           H  
ATOM   2908 3HD1 LEU A 176       0.017  12.227  52.556  1.00  0.00           H  
ATOM   2909 1HD2 LEU A 176       2.055  12.739  54.770  1.00  0.00           H  
ATOM   2910 2HD2 LEU A 176       0.509  11.887  54.973  1.00  0.00           H  
ATOM   2911 3HD2 LEU A 176       2.029  11.093  55.447  1.00  0.00           H  
ATOM   2912  N   SER A 177       3.198   9.386  50.665  1.00  0.00           N  
ATOM   2913  CA  SER A 177       4.605   9.160  50.332  1.00  0.00           C  
ATOM   2914  C   SER A 177       5.360  10.476  50.068  1.00  0.00           C  
ATOM   2915  O   SER A 177       4.785  11.477  49.639  1.00  0.00           O  
ATOM   2916  CB  SER A 177       4.666   8.233  49.132  1.00  0.00           C  
ATOM   2917  OG  SER A 177       4.098   6.974  49.422  1.00  0.00           O  
ATOM   2918  H   SER A 177       2.629   9.969  50.049  1.00  0.00           H  
ATOM   2919  HA  SER A 177       5.083   8.666  51.177  1.00  0.00           H  
ATOM   2920 1HB  SER A 177       4.079   8.679  48.358  1.00  0.00           H  
ATOM   2921 2HB  SER A 177       5.687   8.125  48.763  1.00  0.00           H  
ATOM   2922  HG  SER A 177       4.819   6.365  49.698  1.00  0.00           H  
ATOM   2923  N   TYR A 178       6.668  10.464  50.319  1.00  0.00           N  
ATOM   2924  CA  TYR A 178       7.513  11.639  50.094  1.00  0.00           C  
ATOM   2925  C   TYR A 178       8.544  11.339  49.014  1.00  0.00           C  
ATOM   2926  O   TYR A 178       9.365  10.431  49.172  1.00  0.00           O  
ATOM   2927  CB  TYR A 178       8.173  12.027  51.413  1.00  0.00           C  
ATOM   2928  CG  TYR A 178       7.166  12.400  52.497  1.00  0.00           C  
ATOM   2929  CD1 TYR A 178       6.506  11.397  53.211  1.00  0.00           C  
ATOM   2930  CD2 TYR A 178       6.920  13.721  52.796  1.00  0.00           C  
ATOM   2931  CE1 TYR A 178       5.601  11.728  54.198  1.00  0.00           C  
ATOM   2932  CE2 TYR A 178       6.013  14.050  53.796  1.00  0.00           C  
ATOM   2933  CZ  TYR A 178       5.359  13.058  54.489  1.00  0.00           C  
ATOM   2934  OH  TYR A 178       4.466  13.386  55.479  1.00  0.00           O  
ATOM   2935  H   TYR A 178       7.092   9.616  50.669  1.00  0.00           H  
ATOM   2936  HA  TYR A 178       6.901  12.467  49.743  1.00  0.00           H  
ATOM   2937 1HB  TYR A 178       8.769  11.217  51.769  1.00  0.00           H  
ATOM   2938 2HB  TYR A 178       8.835  12.884  51.251  1.00  0.00           H  
ATOM   2939  HD1 TYR A 178       6.699  10.349  52.987  1.00  0.00           H  
ATOM   2940  HD2 TYR A 178       7.440  14.507  52.249  1.00  0.00           H  
ATOM   2941  HE1 TYR A 178       5.083  10.944  54.751  1.00  0.00           H  
ATOM   2942  HE2 TYR A 178       5.818  15.097  54.032  1.00  0.00           H  
ATOM   2943  HH  TYR A 178       4.053  12.583  55.814  1.00  0.00           H  
ATOM   2944  N   TYR A 179       8.487  12.115  47.926  1.00  0.00           N  
ATOM   2945  CA  TYR A 179       9.306  11.930  46.727  1.00  0.00           C  
ATOM   2946  C   TYR A 179      10.430  12.943  46.631  1.00  0.00           C  
ATOM   2947  O   TYR A 179      10.204  14.153  46.491  1.00  0.00           O  
ATOM   2948  CB  TYR A 179       8.399  12.012  45.502  1.00  0.00           C  
ATOM   2949  CG  TYR A 179       7.417  10.888  45.415  1.00  0.00           C  
ATOM   2950  CD1 TYR A 179       6.307  10.920  46.189  1.00  0.00           C  
ATOM   2951  CD2 TYR A 179       7.604   9.853  44.546  1.00  0.00           C  
ATOM   2952  CE1 TYR A 179       5.403   9.919  46.109  1.00  0.00           C  
ATOM   2953  CE2 TYR A 179       6.681   8.837  44.457  1.00  0.00           C  
ATOM   2954  CZ  TYR A 179       5.575   8.884  45.254  1.00  0.00           C  
ATOM   2955  OH  TYR A 179       4.626   7.900  45.216  1.00  0.00           O  
ATOM   2956  H   TYR A 179       7.812  12.881  47.907  1.00  0.00           H  
ATOM   2957  HA  TYR A 179       9.766  10.947  46.774  1.00  0.00           H  
ATOM   2958 1HB  TYR A 179       7.839  12.935  45.537  1.00  0.00           H  
ATOM   2959 2HB  TYR A 179       8.994  12.024  44.596  1.00  0.00           H  
ATOM   2960  HD1 TYR A 179       6.148  11.752  46.887  1.00  0.00           H  
ATOM   2961  HD2 TYR A 179       8.467   9.843  43.950  1.00  0.00           H  
ATOM   2962  HE1 TYR A 179       4.540   9.943  46.729  1.00  0.00           H  
ATOM   2963  HE2 TYR A 179       6.827   8.009  43.768  1.00  0.00           H  
ATOM   2964  HH  TYR A 179       3.840   8.199  45.689  1.00  0.00           H  
ATOM   2965  N   LYS A 180      11.662  12.468  46.666  1.00  0.00           N  
ATOM   2966  CA  LYS A 180      12.750  13.407  46.708  1.00  0.00           C  
ATOM   2967  C   LYS A 180      13.126  13.979  45.363  1.00  0.00           C  
ATOM   2968  O   LYS A 180      14.000  13.472  44.650  1.00  0.00           O  
ATOM   2969  CB  LYS A 180      13.974  12.817  47.392  1.00  0.00           C  
ATOM   2970  CG  LYS A 180      15.094  13.854  47.585  1.00  0.00           C  
ATOM   2971  CD  LYS A 180      16.274  13.310  48.392  1.00  0.00           C  
ATOM   2972  CE  LYS A 180      17.349  14.395  48.585  1.00  0.00           C  
ATOM   2973  NZ  LYS A 180      18.523  13.901  49.371  1.00  0.00           N  
ATOM   2974  H   LYS A 180      11.832  11.476  46.733  1.00  0.00           H  
ATOM   2975  HA  LYS A 180      12.438  14.241  47.324  1.00  0.00           H  
ATOM   2976 1HB  LYS A 180      13.689  12.423  48.367  1.00  0.00           H  
ATOM   2977 2HB  LYS A 180      14.365  11.987  46.797  1.00  0.00           H  
ATOM   2978 1HG  LYS A 180      15.453  14.189  46.610  1.00  0.00           H  
ATOM   2979 2HG  LYS A 180      14.687  14.721  48.108  1.00  0.00           H  
ATOM   2980 1HD  LYS A 180      15.912  13.006  49.376  1.00  0.00           H  
ATOM   2981 2HD  LYS A 180      16.708  12.435  47.899  1.00  0.00           H  
ATOM   2982 1HE  LYS A 180      17.696  14.729  47.607  1.00  0.00           H  
ATOM   2983 2HE  LYS A 180      16.907  15.243  49.112  1.00  0.00           H  
ATOM   2984 1HZ  LYS A 180      19.203  14.645  49.474  1.00  0.00           H  
ATOM   2985 2HZ  LYS A 180      18.212  13.603  50.286  1.00  0.00           H  
ATOM   2986 3HZ  LYS A 180      18.951  13.123  48.890  1.00  0.00           H  
ATOM   2987  N   LEU A 181      12.512  15.112  45.060  1.00  0.00           N  
ATOM   2988  CA  LEU A 181      12.812  15.789  43.813  1.00  0.00           C  
ATOM   2989  C   LEU A 181      14.208  16.374  43.887  1.00  0.00           C  
ATOM   2990  O   LEU A 181      14.396  17.544  44.206  1.00  0.00           O  
ATOM   2991  CB  LEU A 181      11.857  16.950  43.538  1.00  0.00           C  
ATOM   2992  CG  LEU A 181      12.200  17.763  42.250  1.00  0.00           C  
ATOM   2993  CD1 LEU A 181      12.004  16.884  41.017  1.00  0.00           C  
ATOM   2994  CD2 LEU A 181      11.366  19.039  42.224  1.00  0.00           C  
ATOM   2995  H   LEU A 181      11.764  15.405  45.680  1.00  0.00           H  
ATOM   2996  HA  LEU A 181      12.741  15.088  42.999  1.00  0.00           H  
ATOM   2997 1HB  LEU A 181      10.854  16.544  43.426  1.00  0.00           H  
ATOM   2998 2HB  LEU A 181      11.847  17.599  44.365  1.00  0.00           H  
ATOM   2999  HG  LEU A 181      13.254  18.036  42.269  1.00  0.00           H  
ATOM   3000 1HD1 LEU A 181      12.279  17.444  40.121  1.00  0.00           H  
ATOM   3001 2HD1 LEU A 181      12.641  16.017  41.112  1.00  0.00           H  
ATOM   3002 3HD1 LEU A 181      10.966  16.567  40.945  1.00  0.00           H  
ATOM   3003 1HD2 LEU A 181      11.605  19.626  41.338  1.00  0.00           H  
ATOM   3004 2HD2 LEU A 181      10.333  18.793  42.220  1.00  0.00           H  
ATOM   3005 3HD2 LEU A 181      11.578  19.635  43.110  1.00  0.00           H  
ATOM   3006  N   GLY A 182      15.191  15.555  43.538  1.00  0.00           N  
ATOM   3007  CA  GLY A 182      16.612  15.887  43.600  1.00  0.00           C  
ATOM   3008  C   GLY A 182      17.058  16.855  42.499  1.00  0.00           C  
ATOM   3009  O   GLY A 182      17.915  16.538  41.676  1.00  0.00           O  
ATOM   3010  H   GLY A 182      14.911  14.600  43.320  1.00  0.00           H  
ATOM   3011 1HA  GLY A 182      16.824  16.330  44.579  1.00  0.00           H  
ATOM   3012 2HA  GLY A 182      17.193  14.966  43.544  1.00  0.00           H  
ATOM   3013  N   ALA A 183      16.423  18.021  42.481  1.00  0.00           N  
ATOM   3014  CA  ALA A 183      16.626  19.120  41.545  1.00  0.00           C  
ATOM   3015  C   ALA A 183      16.446  18.780  40.059  1.00  0.00           C  
ATOM   3016  O   ALA A 183      17.035  19.456  39.225  1.00  0.00           O  
ATOM   3017  CB  ALA A 183      18.036  19.673  41.718  1.00  0.00           C  
ATOM   3018  H   ALA A 183      15.735  18.145  43.215  1.00  0.00           H  
ATOM   3019  HA  ALA A 183      15.904  19.898  41.802  1.00  0.00           H  
ATOM   3020 1HB  ALA A 183      18.182  20.528  41.062  1.00  0.00           H  
ATOM   3021 2HB  ALA A 183      18.185  19.978  42.750  1.00  0.00           H  
ATOM   3022 3HB  ALA A 183      18.757  18.898  41.461  1.00  0.00           H  
ATOM   3023  N   SER A 184      15.634  17.774  39.711  1.00  0.00           N  
ATOM   3024  CA  SER A 184      15.463  17.413  38.287  1.00  0.00           C  
ATOM   3025  C   SER A 184      16.797  17.249  37.579  1.00  0.00           C  
ATOM   3026  O   SER A 184      17.073  17.945  36.604  1.00  0.00           O  
ATOM   3027  CB  SER A 184      14.613  18.405  37.519  1.00  0.00           C  
ATOM   3028  OG  SER A 184      14.265  17.853  36.229  1.00  0.00           O  
ATOM   3029  H   SER A 184      15.161  17.251  40.433  1.00  0.00           H  
ATOM   3030  HA  SER A 184      14.963  16.445  38.248  1.00  0.00           H  
ATOM   3031 1HB  SER A 184      13.721  18.576  38.100  1.00  0.00           H  
ATOM   3032 2HB  SER A 184      15.140  19.360  37.404  1.00  0.00           H  
ATOM   3033  HG  SER A 184      13.768  18.514  35.708  1.00  0.00           H  
ATOM   3034  N   GLN A 185      17.581  16.274  38.015  1.00  0.00           N  
ATOM   3035  CA  GLN A 185      18.979  16.044  37.635  1.00  0.00           C  
ATOM   3036  C   GLN A 185      19.427  16.426  36.202  1.00  0.00           C  
ATOM   3037  O   GLN A 185      20.564  16.841  36.009  1.00  0.00           O  
ATOM   3038  CB  GLN A 185      19.295  14.561  37.888  1.00  0.00           C  
ATOM   3039  CG  GLN A 185      20.723  14.130  37.627  1.00  0.00           C  
ATOM   3040  CD  GLN A 185      20.952  12.636  37.942  1.00  0.00           C  
ATOM   3041  OE1 GLN A 185      20.157  11.768  37.566  1.00  0.00           O  
ATOM   3042  NE2 GLN A 185      22.050  12.343  38.633  1.00  0.00           N  
ATOM   3043  H   GLN A 185      17.204  15.702  38.759  1.00  0.00           H  
ATOM   3044  HA  GLN A 185      19.590  16.641  38.325  1.00  0.00           H  
ATOM   3045 1HB  GLN A 185      19.070  14.325  38.929  1.00  0.00           H  
ATOM   3046 2HB  GLN A 185      18.634  13.943  37.273  1.00  0.00           H  
ATOM   3047 1HG  GLN A 185      20.961  14.308  36.580  1.00  0.00           H  
ATOM   3048 2HG  GLN A 185      21.376  14.719  38.268  1.00  0.00           H  
ATOM   3049 1HE2 GLN A 185      22.258  11.392  38.864  1.00  0.00           H  
ATOM   3050 2HE2 GLN A 185      22.671  13.073  38.916  1.00  0.00           H  
ATOM   3051  N   ARG A 186      18.559  16.263  35.205  1.00  0.00           N  
ATOM   3052  CA  ARG A 186      18.911  16.556  33.802  1.00  0.00           C  
ATOM   3053  C   ARG A 186      19.009  18.073  33.486  1.00  0.00           C  
ATOM   3054  O   ARG A 186      19.528  18.468  32.439  1.00  0.00           O  
ATOM   3055  CB  ARG A 186      17.897  15.891  32.876  1.00  0.00           C  
ATOM   3056  CG  ARG A 186      17.999  14.369  32.848  1.00  0.00           C  
ATOM   3057  CD  ARG A 186      16.962  13.702  31.983  1.00  0.00           C  
ATOM   3058  NE  ARG A 186      17.037  14.083  30.595  1.00  0.00           N  
ATOM   3059  CZ  ARG A 186      17.942  13.589  29.725  1.00  0.00           C  
ATOM   3060  NH1 ARG A 186      18.860  12.745  30.157  1.00  0.00           N  
ATOM   3061  NH2 ARG A 186      17.920  13.938  28.453  1.00  0.00           N  
ATOM   3062  H   ARG A 186      17.635  15.944  35.435  1.00  0.00           H  
ATOM   3063  HA  ARG A 186      19.882  16.104  33.602  1.00  0.00           H  
ATOM   3064 1HB  ARG A 186      16.892  16.145  33.200  1.00  0.00           H  
ATOM   3065 2HB  ARG A 186      18.019  16.263  31.855  1.00  0.00           H  
ATOM   3066 1HG  ARG A 186      18.986  14.083  32.483  1.00  0.00           H  
ATOM   3067 2HG  ARG A 186      17.876  13.993  33.870  1.00  0.00           H  
ATOM   3068 1HD  ARG A 186      17.088  12.624  32.038  1.00  0.00           H  
ATOM   3069 2HD  ARG A 186      15.974  13.962  32.325  1.00  0.00           H  
ATOM   3070  HE  ARG A 186      16.297  14.730  30.254  1.00  0.00           H  
ATOM   3071 1HH1 ARG A 186      18.878  12.481  31.131  1.00  0.00           H  
ATOM   3072 2HH1 ARG A 186      19.544  12.367  29.518  1.00  0.00           H  
ATOM   3073 1HH2 ARG A 186      17.207  14.572  28.115  1.00  0.00           H  
ATOM   3074 2HH2 ARG A 186      18.598  13.562  27.815  1.00  0.00           H  
ATOM   3075  N   VAL A 187      18.464  18.889  34.389  1.00  0.00           N  
ATOM   3076  CA  VAL A 187      18.405  20.361  34.370  1.00  0.00           C  
ATOM   3077  C   VAL A 187      18.710  21.088  33.056  1.00  0.00           C  
ATOM   3078  O   VAL A 187      19.846  21.530  32.865  1.00  0.00           O  
ATOM   3079  CB  VAL A 187      19.338  20.957  35.432  1.00  0.00           C  
ATOM   3080  CG1 VAL A 187      19.314  22.486  35.339  1.00  0.00           C  
ATOM   3081  CG2 VAL A 187      18.904  20.491  36.813  1.00  0.00           C  
ATOM   3082  H   VAL A 187      18.062  18.443  35.205  1.00  0.00           H  
ATOM   3083  HA  VAL A 187      17.399  20.625  34.695  1.00  0.00           H  
ATOM   3084  HB  VAL A 187      20.357  20.628  35.242  1.00  0.00           H  
ATOM   3085 1HG1 VAL A 187      19.980  22.908  36.087  1.00  0.00           H  
ATOM   3086 2HG1 VAL A 187      19.635  22.805  34.347  1.00  0.00           H  
ATOM   3087 3HG1 VAL A 187      18.298  22.832  35.517  1.00  0.00           H  
ATOM   3088 1HG2 VAL A 187      19.562  20.894  37.575  1.00  0.00           H  
ATOM   3089 2HG2 VAL A 187      17.879  20.809  37.015  1.00  0.00           H  
ATOM   3090 3HG2 VAL A 187      18.952  19.409  36.849  1.00  0.00           H  
ATOM   3091  N   ALA A 188      17.717  21.314  32.191  1.00  0.00           N  
ATOM   3092  CA  ALA A 188      16.355  20.806  32.317  1.00  0.00           C  
ATOM   3093  C   ALA A 188      15.827  20.426  30.945  1.00  0.00           C  
ATOM   3094  O   ALA A 188      14.619  20.362  30.737  1.00  0.00           O  
ATOM   3095  CB  ALA A 188      15.440  21.845  32.965  1.00  0.00           C  
ATOM   3096  H   ALA A 188      17.920  21.885  31.386  1.00  0.00           H  
ATOM   3097  HA  ALA A 188      16.364  19.899  32.919  1.00  0.00           H  
ATOM   3098 1HB  ALA A 188      14.436  21.436  33.042  1.00  0.00           H  
ATOM   3099 2HB  ALA A 188      15.784  22.112  33.964  1.00  0.00           H  
ATOM   3100 3HB  ALA A 188      15.427  22.725  32.338  1.00  0.00           H  
ATOM   3101  N   GLY A 189      16.731  20.221  29.987  1.00  0.00           N  
ATOM   3102  CA  GLY A 189      16.262  19.818  28.665  1.00  0.00           C  
ATOM   3103  C   GLY A 189      15.675  18.441  28.875  1.00  0.00           C  
ATOM   3104  O   GLY A 189      16.295  17.626  29.557  1.00  0.00           O  
ATOM   3105  H   GLY A 189      17.716  20.279  30.199  1.00  0.00           H  
ATOM   3106 1HA  GLY A 189      15.503  20.512  28.295  1.00  0.00           H  
ATOM   3107 2HA  GLY A 189      17.096  19.789  27.951  1.00  0.00           H  
ATOM   3108  N   ASP A 190      14.493  18.157  28.312  1.00  0.00           N  
ATOM   3109  CA  ASP A 190      13.872  16.852  28.559  1.00  0.00           C  
ATOM   3110  C   ASP A 190      13.930  16.601  30.071  1.00  0.00           C  
ATOM   3111  O   ASP A 190      14.491  15.603  30.538  1.00  0.00           O  
ATOM   3112  CB  ASP A 190      14.567  15.738  27.787  1.00  0.00           C  
ATOM   3113  CG  ASP A 190      13.698  14.457  27.666  1.00  0.00           C  
ATOM   3114  OD1 ASP A 190      12.493  14.573  27.686  1.00  0.00           O  
ATOM   3115  OD2 ASP A 190      14.254  13.392  27.562  1.00  0.00           O  
ATOM   3116  H   ASP A 190      14.024  18.839  27.740  1.00  0.00           H  
ATOM   3117  HA  ASP A 190      12.827  16.890  28.260  1.00  0.00           H  
ATOM   3118 1HB  ASP A 190      14.795  16.104  26.789  1.00  0.00           H  
ATOM   3119 2HB  ASP A 190      15.506  15.510  28.268  1.00  0.00           H  
ATOM   3120  N   SER A 191      13.404  17.568  30.836  1.00  0.00           N  
ATOM   3121  CA  SER A 191      13.495  17.531  32.286  1.00  0.00           C  
ATOM   3122  C   SER A 191      13.035  16.190  32.787  1.00  0.00           C  
ATOM   3123  O   SER A 191      11.923  15.746  32.493  1.00  0.00           O  
ATOM   3124  CB  SER A 191      12.637  18.647  32.869  1.00  0.00           C  
ATOM   3125  OG  SER A 191      12.595  18.629  34.279  1.00  0.00           O  
ATOM   3126  H   SER A 191      12.964  18.362  30.393  1.00  0.00           H  
ATOM   3127  HA  SER A 191      14.536  17.677  32.569  1.00  0.00           H  
ATOM   3128 1HB  SER A 191      13.010  19.603  32.525  1.00  0.00           H  
ATOM   3129 2HB  SER A 191      11.628  18.533  32.482  1.00  0.00           H  
ATOM   3130  HG  SER A 191      12.079  17.843  34.492  1.00  0.00           H  
ATOM   3131  N   GLY A 192      13.910  15.561  33.553  1.00  0.00           N  
ATOM   3132  CA  GLY A 192      13.679  14.239  34.085  1.00  0.00           C  
ATOM   3133  C   GLY A 192      12.950  14.202  35.409  1.00  0.00           C  
ATOM   3134  O   GLY A 192      12.356  13.177  35.744  1.00  0.00           O  
ATOM   3135  H   GLY A 192      14.786  16.025  33.738  1.00  0.00           H  
ATOM   3136 1HA  GLY A 192      13.128  13.640  33.348  1.00  0.00           H  
ATOM   3137 2HA  GLY A 192      14.653  13.758  34.228  1.00  0.00           H  
ATOM   3138  N   PHE A 193      12.946  15.311  36.154  1.00  0.00           N  
ATOM   3139  CA  PHE A 193      12.366  15.283  37.480  1.00  0.00           C  
ATOM   3140  C   PHE A 193      13.049  14.177  38.243  1.00  0.00           C  
ATOM   3141  O   PHE A 193      14.079  13.648  37.813  1.00  0.00           O  
ATOM   3142  CB  PHE A 193      10.847  15.103  37.442  1.00  0.00           C  
ATOM   3143  CG  PHE A 193      10.194  16.300  36.912  1.00  0.00           C  
ATOM   3144  CD1 PHE A 193      10.021  16.481  35.559  1.00  0.00           C  
ATOM   3145  CD2 PHE A 193       9.758  17.276  37.779  1.00  0.00           C  
ATOM   3146  CE1 PHE A 193       9.418  17.626  35.090  1.00  0.00           C  
ATOM   3147  CE2 PHE A 193       9.147  18.412  37.316  1.00  0.00           C  
ATOM   3148  CZ  PHE A 193       8.973  18.589  35.968  1.00  0.00           C  
ATOM   3149  H   PHE A 193      13.413  16.161  35.869  1.00  0.00           H  
ATOM   3150  HA  PHE A 193      12.567  16.227  37.978  1.00  0.00           H  
ATOM   3151 1HB  PHE A 193      10.549  14.250  36.839  1.00  0.00           H  
ATOM   3152 2HB  PHE A 193      10.465  14.939  38.444  1.00  0.00           H  
ATOM   3153  HD1 PHE A 193      10.364  15.712  34.859  1.00  0.00           H  
ATOM   3154  HD2 PHE A 193       9.905  17.126  38.843  1.00  0.00           H  
ATOM   3155  HE1 PHE A 193       9.286  17.764  34.018  1.00  0.00           H  
ATOM   3156  HE2 PHE A 193       8.799  19.169  38.010  1.00  0.00           H  
ATOM   3157  HZ  PHE A 193       8.491  19.492  35.590  1.00  0.00           H  
ATOM   3158  N   ALA A 194      12.556  13.895  39.410  1.00  0.00           N  
ATOM   3159  CA  ALA A 194      13.110  12.829  40.192  1.00  0.00           C  
ATOM   3160  C   ALA A 194      12.006  12.347  41.071  1.00  0.00           C  
ATOM   3161  O   ALA A 194      11.096  13.105  41.410  1.00  0.00           O  
ATOM   3162  CB  ALA A 194      14.320  13.284  40.985  1.00  0.00           C  
ATOM   3163  H   ALA A 194      11.743  14.382  39.751  1.00  0.00           H  
ATOM   3164  HA  ALA A 194      13.399  12.012  39.530  1.00  0.00           H  
ATOM   3165 1HB  ALA A 194      14.702  12.453  41.583  1.00  0.00           H  
ATOM   3166 2HB  ALA A 194      15.098  13.631  40.307  1.00  0.00           H  
ATOM   3167 3HB  ALA A 194      14.037  14.068  41.621  1.00  0.00           H  
ATOM   3168  N   ALA A 195      12.077  11.095  41.445  1.00  0.00           N  
ATOM   3169  CA  ALA A 195      11.065  10.544  42.300  1.00  0.00           C  
ATOM   3170  C   ALA A 195      11.650   9.463  43.161  1.00  0.00           C  
ATOM   3171  O   ALA A 195      12.568   8.747  42.760  1.00  0.00           O  
ATOM   3172  CB  ALA A 195       9.924   9.994  41.440  1.00  0.00           C  
ATOM   3173  H   ALA A 195      12.839  10.509  41.132  1.00  0.00           H  
ATOM   3174  HA  ALA A 195      10.693  11.334  42.955  1.00  0.00           H  
ATOM   3175 1HB  ALA A 195       9.151   9.575  42.037  1.00  0.00           H  
ATOM   3176 2HB  ALA A 195       9.510  10.795  40.836  1.00  0.00           H  
ATOM   3177 3HB  ALA A 195      10.311   9.215  40.794  1.00  0.00           H  
ATOM   3178  N   TYR A 196      11.090   9.336  44.337  1.00  0.00           N  
ATOM   3179  CA  TYR A 196      11.432   8.289  45.260  1.00  0.00           C  
ATOM   3180  C   TYR A 196      10.173   7.831  45.926  1.00  0.00           C  
ATOM   3181  O   TYR A 196       9.565   8.582  46.677  1.00  0.00           O  
ATOM   3182  CB  TYR A 196      12.409   8.814  46.310  1.00  0.00           C  
ATOM   3183  CG  TYR A 196      12.822   7.799  47.317  1.00  0.00           C  
ATOM   3184  CD1 TYR A 196      13.695   6.794  46.965  1.00  0.00           C  
ATOM   3185  CD2 TYR A 196      12.329   7.881  48.613  1.00  0.00           C  
ATOM   3186  CE1 TYR A 196      14.077   5.860  47.900  1.00  0.00           C  
ATOM   3187  CE2 TYR A 196      12.715   6.949  49.552  1.00  0.00           C  
ATOM   3188  CZ  TYR A 196      13.583   5.940  49.199  1.00  0.00           C  
ATOM   3189  OH  TYR A 196      13.967   5.004  50.134  1.00  0.00           O  
ATOM   3190  H   TYR A 196      10.360   9.983  44.595  1.00  0.00           H  
ATOM   3191  HA  TYR A 196      11.862   7.442  44.722  1.00  0.00           H  
ATOM   3192 1HB  TYR A 196      13.304   9.209  45.824  1.00  0.00           H  
ATOM   3193 2HB  TYR A 196      11.941   9.626  46.851  1.00  0.00           H  
ATOM   3194  HD1 TYR A 196      14.079   6.738  45.945  1.00  0.00           H  
ATOM   3195  HD2 TYR A 196      11.638   8.682  48.884  1.00  0.00           H  
ATOM   3196  HE1 TYR A 196      14.763   5.062  47.623  1.00  0.00           H  
ATOM   3197  HE2 TYR A 196      12.336   7.006  50.569  1.00  0.00           H  
ATOM   3198  HH  TYR A 196      14.490   4.327  49.701  1.00  0.00           H  
ATOM   3199  N   SER A 197       9.759   6.620  45.662  1.00  0.00           N  
ATOM   3200  CA  SER A 197       8.546   6.175  46.289  1.00  0.00           C  
ATOM   3201  C   SER A 197       8.862   5.687  47.680  1.00  0.00           C  
ATOM   3202  O   SER A 197       9.971   5.216  47.940  1.00  0.00           O  
ATOM   3203  CB  SER A 197       7.915   5.099  45.443  1.00  0.00           C  
ATOM   3204  OG  SER A 197       8.782   4.001  45.348  1.00  0.00           O  
ATOM   3205  H   SER A 197      10.276   6.016  45.037  1.00  0.00           H  
ATOM   3206  HA  SER A 197       7.854   7.016  46.373  1.00  0.00           H  
ATOM   3207 1HB  SER A 197       6.973   4.795  45.901  1.00  0.00           H  
ATOM   3208 2HB  SER A 197       7.685   5.483  44.448  1.00  0.00           H  
ATOM   3209  HG  SER A 197       8.275   3.270  44.968  1.00  0.00           H  
ATOM   3210  N   ARG A 198       7.863   5.729  48.539  1.00  0.00           N  
ATOM   3211  CA  ARG A 198       7.959   5.184  49.875  1.00  0.00           C  
ATOM   3212  C   ARG A 198       6.738   4.344  50.059  1.00  0.00           C  
ATOM   3213  O   ARG A 198       5.629   4.800  49.773  1.00  0.00           O  
ATOM   3214  CB  ARG A 198       7.992   6.264  50.949  1.00  0.00           C  
ATOM   3215  CG  ARG A 198       9.197   7.180  50.916  1.00  0.00           C  
ATOM   3216  CD  ARG A 198       9.243   8.077  52.094  1.00  0.00           C  
ATOM   3217  NE  ARG A 198      10.389   8.950  52.056  1.00  0.00           N  
ATOM   3218  CZ  ARG A 198      10.771   9.750  53.069  1.00  0.00           C  
ATOM   3219  NH1 ARG A 198      10.087   9.762  54.198  1.00  0.00           N  
ATOM   3220  NH2 ARG A 198      11.830  10.520  52.929  1.00  0.00           N  
ATOM   3221  H   ARG A 198       6.999   6.148  48.240  1.00  0.00           H  
ATOM   3222  HA  ARG A 198       8.848   4.556  49.957  1.00  0.00           H  
ATOM   3223 1HB  ARG A 198       7.106   6.882  50.858  1.00  0.00           H  
ATOM   3224 2HB  ARG A 198       7.960   5.790  51.934  1.00  0.00           H  
ATOM   3225 1HG  ARG A 198      10.094   6.574  50.906  1.00  0.00           H  
ATOM   3226 2HG  ARG A 198       9.169   7.804  50.015  1.00  0.00           H  
ATOM   3227 1HD  ARG A 198       8.350   8.692  52.114  1.00  0.00           H  
ATOM   3228 2HD  ARG A 198       9.297   7.487  53.003  1.00  0.00           H  
ATOM   3229  HE  ARG A 198      10.930   8.979  51.195  1.00  0.00           H  
ATOM   3230 1HH1 ARG A 198       9.273   9.173  54.301  1.00  0.00           H  
ATOM   3231 2HH1 ARG A 198      10.374  10.363  54.959  1.00  0.00           H  
ATOM   3232 1HH2 ARG A 198      12.351  10.506  52.064  1.00  0.00           H  
ATOM   3233 2HH2 ARG A 198      12.122  11.121  53.686  1.00  0.00           H  
ATOM   3234  N   TYR A 199       6.923   3.133  50.543  1.00  0.00           N  
ATOM   3235  CA  TYR A 199       5.790   2.248  50.714  1.00  0.00           C  
ATOM   3236  C   TYR A 199       5.517   2.124  52.191  1.00  0.00           C  
ATOM   3237  O   TYR A 199       6.424   2.307  53.002  1.00  0.00           O  
ATOM   3238  CB  TYR A 199       6.111   0.884  50.108  1.00  0.00           C  
ATOM   3239  CG  TYR A 199       6.511   1.019  48.687  1.00  0.00           C  
ATOM   3240  CD1 TYR A 199       7.611   0.326  48.229  1.00  0.00           C  
ATOM   3241  CD2 TYR A 199       5.841   1.889  47.855  1.00  0.00           C  
ATOM   3242  CE1 TYR A 199       8.026   0.483  46.935  1.00  0.00           C  
ATOM   3243  CE2 TYR A 199       6.266   2.048  46.574  1.00  0.00           C  
ATOM   3244  CZ  TYR A 199       7.342   1.348  46.110  1.00  0.00           C  
ATOM   3245  OH  TYR A 199       7.760   1.539  44.823  1.00  0.00           O  
ATOM   3246  H   TYR A 199       7.855   2.815  50.771  1.00  0.00           H  
ATOM   3247  HA  TYR A 199       4.905   2.668  50.231  1.00  0.00           H  
ATOM   3248 1HB  TYR A 199       6.922   0.405  50.652  1.00  0.00           H  
ATOM   3249 2HB  TYR A 199       5.235   0.230  50.161  1.00  0.00           H  
ATOM   3250  HD1 TYR A 199       8.151  -0.344  48.897  1.00  0.00           H  
ATOM   3251  HD2 TYR A 199       4.982   2.459  48.223  1.00  0.00           H  
ATOM   3252  HE1 TYR A 199       8.896  -0.060  46.566  1.00  0.00           H  
ATOM   3253  HE2 TYR A 199       5.757   2.747  45.917  1.00  0.00           H  
ATOM   3254  HH  TYR A 199       8.598   1.083  44.692  1.00  0.00           H  
ATOM   3255  N   ARG A 200       4.285   1.811  52.567  1.00  0.00           N  
ATOM   3256  CA  ARG A 200       4.064   1.548  53.977  1.00  0.00           C  
ATOM   3257  C   ARG A 200       4.460   0.111  54.209  1.00  0.00           C  
ATOM   3258  O   ARG A 200       3.821  -0.804  53.691  1.00  0.00           O  
ATOM   3259  CB  ARG A 200       2.634   1.779  54.398  1.00  0.00           C  
ATOM   3260  CG  ARG A 200       2.417   1.544  55.871  1.00  0.00           C  
ATOM   3261  CD  ARG A 200       1.072   1.939  56.299  1.00  0.00           C  
ATOM   3262  NE  ARG A 200       0.898   1.744  57.714  1.00  0.00           N  
ATOM   3263  CZ  ARG A 200      -0.181   2.123  58.420  1.00  0.00           C  
ATOM   3264  NH1 ARG A 200      -1.192   2.729  57.827  1.00  0.00           N  
ATOM   3265  NH2 ARG A 200      -0.214   1.887  59.718  1.00  0.00           N  
ATOM   3266  H   ARG A 200       3.547   1.704  51.888  1.00  0.00           H  
ATOM   3267  HA  ARG A 200       4.706   2.198  54.573  1.00  0.00           H  
ATOM   3268 1HB  ARG A 200       2.326   2.794  54.156  1.00  0.00           H  
ATOM   3269 2HB  ARG A 200       1.986   1.093  53.858  1.00  0.00           H  
ATOM   3270 1HG  ARG A 200       2.537   0.475  56.077  1.00  0.00           H  
ATOM   3271 2HG  ARG A 200       3.156   2.100  56.454  1.00  0.00           H  
ATOM   3272 1HD  ARG A 200       0.913   2.992  56.074  1.00  0.00           H  
ATOM   3273 2HD  ARG A 200       0.334   1.335  55.773  1.00  0.00           H  
ATOM   3274  HE  ARG A 200       1.648   1.284  58.217  1.00  0.00           H  
ATOM   3275 1HH1 ARG A 200      -1.163   2.912  56.832  1.00  0.00           H  
ATOM   3276 2HH1 ARG A 200      -1.997   3.015  58.367  1.00  0.00           H  
ATOM   3277 1HH2 ARG A 200       0.568   1.425  60.163  1.00  0.00           H  
ATOM   3278 2HH2 ARG A 200      -1.012   2.170  60.265  1.00  0.00           H  
ATOM   3279  N   ILE A 201       5.524  -0.072  54.959  1.00  0.00           N  
ATOM   3280  CA  ILE A 201       6.135  -1.373  55.148  1.00  0.00           C  
ATOM   3281  C   ILE A 201       5.891  -2.005  56.501  1.00  0.00           C  
ATOM   3282  O   ILE A 201       5.957  -1.348  57.544  1.00  0.00           O  
ATOM   3283  CB  ILE A 201       7.630  -1.288  54.814  1.00  0.00           C  
ATOM   3284  CG1 ILE A 201       7.749  -0.935  53.316  1.00  0.00           C  
ATOM   3285  CG2 ILE A 201       8.358  -2.582  55.146  1.00  0.00           C  
ATOM   3286  CD1 ILE A 201       9.127  -0.576  52.840  1.00  0.00           C  
ATOM   3287  H   ILE A 201       5.975   0.742  55.358  1.00  0.00           H  
ATOM   3288  HA  ILE A 201       5.693  -2.049  54.413  1.00  0.00           H  
ATOM   3289  HB  ILE A 201       8.068  -0.471  55.377  1.00  0.00           H  
ATOM   3290 1HG1 ILE A 201       7.385  -1.780  52.735  1.00  0.00           H  
ATOM   3291 2HG1 ILE A 201       7.118  -0.093  53.117  1.00  0.00           H  
ATOM   3292 1HG2 ILE A 201       9.411  -2.479  54.893  1.00  0.00           H  
ATOM   3293 2HG2 ILE A 201       8.265  -2.796  56.209  1.00  0.00           H  
ATOM   3294 3HG2 ILE A 201       7.927  -3.405  54.568  1.00  0.00           H  
ATOM   3295 1HD1 ILE A 201       9.083  -0.343  51.778  1.00  0.00           H  
ATOM   3296 2HD1 ILE A 201       9.495   0.292  53.388  1.00  0.00           H  
ATOM   3297 3HD1 ILE A 201       9.799  -1.418  52.999  1.00  0.00           H  
ATOM   3298  N   GLY A 202       5.595  -3.294  56.444  1.00  0.00           N  
ATOM   3299  CA  GLY A 202       5.308  -4.162  57.567  1.00  0.00           C  
ATOM   3300  C   GLY A 202       4.527  -5.333  57.013  1.00  0.00           C  
ATOM   3301  O   GLY A 202       3.502  -5.161  56.364  1.00  0.00           O  
ATOM   3302  H   GLY A 202       5.571  -3.730  55.513  1.00  0.00           H  
ATOM   3303 1HA  GLY A 202       6.231  -4.500  58.035  1.00  0.00           H  
ATOM   3304 2HA  GLY A 202       4.716  -3.630  58.311  1.00  0.00           H  
ATOM   3305  N   ASN A 203       5.040  -6.525  57.236  1.00  0.00           N  
ATOM   3306  CA  ASN A 203       4.492  -7.723  56.624  1.00  0.00           C  
ATOM   3307  C   ASN A 203       3.107  -8.114  57.123  1.00  0.00           C  
ATOM   3308  O   ASN A 203       2.860  -8.145  58.330  1.00  0.00           O  
ATOM   3309  CB  ASN A 203       5.460  -8.879  56.782  1.00  0.00           C  
ATOM   3310  CG  ASN A 203       5.054 -10.101  56.011  1.00  0.00           C  
ATOM   3311  OD1 ASN A 203       4.240 -10.901  56.474  1.00  0.00           O  
ATOM   3312  ND2 ASN A 203       5.609 -10.251  54.837  1.00  0.00           N  
ATOM   3313  H   ASN A 203       5.870  -6.606  57.812  1.00  0.00           H  
ATOM   3314  HA  ASN A 203       4.389  -7.523  55.553  1.00  0.00           H  
ATOM   3315 1HB  ASN A 203       6.447  -8.563  56.431  1.00  0.00           H  
ATOM   3316 2HB  ASN A 203       5.559  -9.137  57.838  1.00  0.00           H  
ATOM   3317 1HD2 ASN A 203       5.378 -11.039  54.269  1.00  0.00           H  
ATOM   3318 2HD2 ASN A 203       6.263  -9.569  54.505  1.00  0.00           H  
ATOM   3319  N   TYR A 204       2.229  -8.451  56.182  1.00  0.00           N  
ATOM   3320  CA  TYR A 204       0.900  -8.949  56.498  1.00  0.00           C  
ATOM   3321  C   TYR A 204       0.789 -10.348  55.908  1.00  0.00           C  
ATOM   3322  O   TYR A 204       1.275 -10.592  54.805  1.00  0.00           O  
ATOM   3323  CB  TYR A 204      -0.184  -8.042  55.930  1.00  0.00           C  
ATOM   3324  CG  TYR A 204      -0.210  -6.672  56.505  1.00  0.00           C  
ATOM   3325  CD1 TYR A 204       0.570  -5.678  55.951  1.00  0.00           C  
ATOM   3326  CD2 TYR A 204      -1.037  -6.393  57.577  1.00  0.00           C  
ATOM   3327  CE1 TYR A 204       0.521  -4.402  56.465  1.00  0.00           C  
ATOM   3328  CE2 TYR A 204      -1.090  -5.122  58.092  1.00  0.00           C  
ATOM   3329  CZ  TYR A 204      -0.315  -4.124  57.540  1.00  0.00           C  
ATOM   3330  OH  TYR A 204      -0.370  -2.847  58.049  1.00  0.00           O  
ATOM   3331  H   TYR A 204       2.507  -8.371  55.214  1.00  0.00           H  
ATOM   3332  HA  TYR A 204       0.780  -9.025  57.579  1.00  0.00           H  
ATOM   3333 1HB  TYR A 204      -0.049  -7.937  54.860  1.00  0.00           H  
ATOM   3334 2HB  TYR A 204      -1.164  -8.485  56.094  1.00  0.00           H  
ATOM   3335  HD1 TYR A 204       1.219  -5.896  55.105  1.00  0.00           H  
ATOM   3336  HD2 TYR A 204      -1.658  -7.181  58.005  1.00  0.00           H  
ATOM   3337  HE1 TYR A 204       1.133  -3.621  56.018  1.00  0.00           H  
ATOM   3338  HE2 TYR A 204      -1.751  -4.905  58.930  1.00  0.00           H  
ATOM   3339  HH  TYR A 204       0.209  -2.284  57.535  1.00  0.00           H  
ATOM   3340  N   LYS A 205       0.138 -11.257  56.637  1.00  0.00           N  
ATOM   3341  CA  LYS A 205       0.028 -12.637  56.173  1.00  0.00           C  
ATOM   3342  C   LYS A 205      -1.408 -13.105  55.895  1.00  0.00           C  
ATOM   3343  O   LYS A 205      -1.635 -13.836  54.925  1.00  0.00           O  
ATOM   3344  CB  LYS A 205       0.713 -13.533  57.208  1.00  0.00           C  
ATOM   3345  CG  LYS A 205       2.193 -13.194  57.348  1.00  0.00           C  
ATOM   3346  CD  LYS A 205       2.920 -14.046  58.350  1.00  0.00           C  
ATOM   3347  CE  LYS A 205       4.391 -13.597  58.453  1.00  0.00           C  
ATOM   3348  NZ  LYS A 205       5.163 -14.357  59.484  1.00  0.00           N  
ATOM   3349  H   LYS A 205      -0.240 -10.983  57.532  1.00  0.00           H  
ATOM   3350  HA  LYS A 205       0.590 -12.725  55.245  1.00  0.00           H  
ATOM   3351 1HB  LYS A 205       0.235 -13.429  58.181  1.00  0.00           H  
ATOM   3352 2HB  LYS A 205       0.632 -14.580  56.910  1.00  0.00           H  
ATOM   3353 1HG  LYS A 205       2.675 -13.288  56.374  1.00  0.00           H  
ATOM   3354 2HG  LYS A 205       2.283 -12.154  57.668  1.00  0.00           H  
ATOM   3355 1HD  LYS A 205       2.445 -13.951  59.326  1.00  0.00           H  
ATOM   3356 2HD  LYS A 205       2.880 -15.083  58.035  1.00  0.00           H  
ATOM   3357 1HE  LYS A 205       4.867 -13.731  57.485  1.00  0.00           H  
ATOM   3358 2HE  LYS A 205       4.415 -12.536  58.713  1.00  0.00           H  
ATOM   3359 1HZ  LYS A 205       6.112 -14.012  59.502  1.00  0.00           H  
ATOM   3360 2HZ  LYS A 205       4.739 -14.223  60.392  1.00  0.00           H  
ATOM   3361 3HZ  LYS A 205       5.167 -15.341  59.257  1.00  0.00           H  
ATOM   3362  N   LEU A 206      -2.365 -12.685  56.721  1.00  0.00           N  
ATOM   3363  CA  LEU A 206      -3.772 -13.090  56.611  1.00  0.00           C  
ATOM   3364  C   LEU A 206      -4.100 -14.585  56.478  1.00  0.00           C  
ATOM   3365  O   LEU A 206      -4.468 -15.062  55.409  1.00  0.00           O  
ATOM   3366  CB  LEU A 206      -4.487 -12.396  55.467  1.00  0.00           C  
ATOM   3367  CG  LEU A 206      -5.910 -12.866  55.347  1.00  0.00           C  
ATOM   3368  CD1 LEU A 206      -6.617 -12.563  56.595  1.00  0.00           C  
ATOM   3369  CD2 LEU A 206      -6.566 -12.200  54.230  1.00  0.00           C  
ATOM   3370  H   LEU A 206      -2.113 -12.063  57.477  1.00  0.00           H  
ATOM   3371  HA  LEU A 206      -4.266 -12.748  57.522  1.00  0.00           H  
ATOM   3372 1HB  LEU A 206      -4.472 -11.317  55.617  1.00  0.00           H  
ATOM   3373 2HB  LEU A 206      -3.986 -12.649  54.543  1.00  0.00           H  
ATOM   3374  HG  LEU A 206      -5.925 -13.924  55.199  1.00  0.00           H  
ATOM   3375 1HD1 LEU A 206      -7.628 -12.925  56.512  1.00  0.00           H  
ATOM   3376 2HD1 LEU A 206      -6.124 -13.071  57.427  1.00  0.00           H  
ATOM   3377 3HD1 LEU A 206      -6.606 -11.492  56.758  1.00  0.00           H  
ATOM   3378 1HD2 LEU A 206      -7.584 -12.547  54.165  1.00  0.00           H  
ATOM   3379 2HD2 LEU A 206      -6.549 -11.134  54.400  1.00  0.00           H  
ATOM   3380 3HD2 LEU A 206      -6.040 -12.452  53.328  1.00  0.00           H  
ATOM   3381  N   ASN A 207      -3.986 -15.324  57.575  1.00  0.00           N  
ATOM   3382  CA  ASN A 207      -4.401 -16.718  57.600  1.00  0.00           C  
ATOM   3383  C   ASN A 207      -5.920 -16.789  57.337  1.00  0.00           C  
ATOM   3384  O   ASN A 207      -6.657 -15.980  57.881  1.00  0.00           O  
ATOM   3385  CB  ASN A 207      -4.133 -17.308  58.968  1.00  0.00           C  
ATOM   3386  CG  ASN A 207      -2.705 -17.464  59.261  1.00  0.00           C  
ATOM   3387  OD1 ASN A 207      -1.888 -17.754  58.377  1.00  0.00           O  
ATOM   3388  ND2 ASN A 207      -2.361 -17.248  60.497  1.00  0.00           N  
ATOM   3389  H   ASN A 207      -3.622 -14.891  58.419  1.00  0.00           H  
ATOM   3390  HA  ASN A 207      -3.886 -17.281  56.822  1.00  0.00           H  
ATOM   3391 1HB  ASN A 207      -4.570 -16.655  59.734  1.00  0.00           H  
ATOM   3392 2HB  ASN A 207      -4.624 -18.277  59.064  1.00  0.00           H  
ATOM   3393 1HD2 ASN A 207      -1.406 -17.326  60.772  1.00  0.00           H  
ATOM   3394 2HD2 ASN A 207      -3.061 -16.999  61.169  1.00  0.00           H  
ATOM   3395  N   THR A 208      -6.376 -17.754  56.512  1.00  0.00           N  
ATOM   3396  CA  THR A 208      -7.828 -17.897  56.297  1.00  0.00           C  
ATOM   3397  C   THR A 208      -8.404 -19.301  56.556  1.00  0.00           C  
ATOM   3398  O   THR A 208      -9.607 -19.424  56.810  1.00  0.00           O  
ATOM   3399  CB  THR A 208      -8.222 -17.493  54.867  1.00  0.00           C  
ATOM   3400  OG1 THR A 208      -7.568 -18.368  53.940  1.00  0.00           O  
ATOM   3401  CG2 THR A 208      -7.837 -16.063  54.566  1.00  0.00           C  
ATOM   3402  H   THR A 208      -5.721 -18.376  56.054  1.00  0.00           H  
ATOM   3403  HA  THR A 208      -8.316 -17.196  56.973  1.00  0.00           H  
ATOM   3404  HB  THR A 208      -9.299 -17.608  54.761  1.00  0.00           H  
ATOM   3405  HG1 THR A 208      -7.911 -18.228  53.048  1.00  0.00           H  
ATOM   3406 1HG2 THR A 208      -8.146 -15.819  53.569  1.00  0.00           H  
ATOM   3407 2HG2 THR A 208      -8.331 -15.400  55.276  1.00  0.00           H  
ATOM   3408 3HG2 THR A 208      -6.767 -15.954  54.652  1.00  0.00           H  
ATOM   3409  N   ASP A 209      -7.582 -20.337  56.428  1.00  0.00           N  
ATOM   3410  CA  ASP A 209      -8.025 -21.749  56.533  1.00  0.00           C  
ATOM   3411  C   ASP A 209      -9.327 -22.029  55.733  1.00  0.00           C  
ATOM   3412  O   ASP A 209      -9.373 -21.779  54.531  1.00  0.00           O  
ATOM   3413  CB  ASP A 209      -8.171 -22.176  58.000  1.00  0.00           C  
ATOM   3414  CG  ASP A 209      -6.835 -22.145  58.812  1.00  0.00           C  
ATOM   3415  OD1 ASP A 209      -5.802 -22.378  58.234  1.00  0.00           O  
ATOM   3416  OD2 ASP A 209      -6.876 -21.889  60.012  1.00  0.00           O  
ATOM   3417  H   ASP A 209      -6.624 -20.160  56.221  1.00  0.00           H  
ATOM   3418  HA  ASP A 209      -7.247 -22.368  56.093  1.00  0.00           H  
ATOM   3419 1HB  ASP A 209      -8.903 -21.550  58.486  1.00  0.00           H  
ATOM   3420 2HB  ASP A 209      -8.538 -23.207  58.042  1.00  0.00           H  
ATOM   3421  N   HIS A 210     -10.342 -22.595  56.392  1.00  0.00           N  
ATOM   3422  CA  HIS A 210     -11.604 -22.934  55.748  1.00  0.00           C  
ATOM   3423  C   HIS A 210     -12.598 -21.760  55.798  1.00  0.00           C  
ATOM   3424  O   HIS A 210     -12.617 -21.006  56.765  1.00  0.00           O  
ATOM   3425  CB  HIS A 210     -12.225 -24.192  56.382  1.00  0.00           C  
ATOM   3426  CG  HIS A 210     -13.357 -24.782  55.575  1.00  0.00           C  
ATOM   3427  ND1 HIS A 210     -14.649 -24.318  55.646  1.00  0.00           N  
ATOM   3428  CD2 HIS A 210     -13.364 -25.781  54.647  1.00  0.00           C  
ATOM   3429  CE1 HIS A 210     -15.406 -25.004  54.793  1.00  0.00           C  
ATOM   3430  NE2 HIS A 210     -14.651 -25.897  54.183  1.00  0.00           N  
ATOM   3431  H   HIS A 210     -10.249 -22.777  57.377  1.00  0.00           H  
ATOM   3432  HA  HIS A 210     -11.427 -23.157  54.698  1.00  0.00           H  
ATOM   3433 1HB  HIS A 210     -11.458 -24.952  56.517  1.00  0.00           H  
ATOM   3434 2HB  HIS A 210     -12.613 -23.936  57.375  1.00  0.00           H  
ATOM   3435  HD2 HIS A 210     -12.510 -26.379  54.321  1.00  0.00           H  
ATOM   3436  HE1 HIS A 210     -16.475 -24.850  54.633  1.00  0.00           H  
ATOM   3437  HE2 HIS A 210     -14.962 -26.555  53.477  1.00  0.00           H  
ATOM   3438  N   SER A 211     -13.450 -21.640  54.780  1.00  0.00           N  
ATOM   3439  CA  SER A 211     -14.442 -20.561  54.746  1.00  0.00           C  
ATOM   3440  C   SER A 211     -15.445 -20.573  55.914  1.00  0.00           C  
ATOM   3441  O   SER A 211     -16.055 -19.546  56.218  1.00  0.00           O  
ATOM   3442  CB  SER A 211     -15.217 -20.618  53.436  1.00  0.00           C  
ATOM   3443  OG  SER A 211     -16.013 -21.765  53.372  1.00  0.00           O  
ATOM   3444  H   SER A 211     -13.407 -22.302  54.018  1.00  0.00           H  
ATOM   3445  HA  SER A 211     -13.902 -19.613  54.777  1.00  0.00           H  
ATOM   3446 1HB  SER A 211     -15.844 -19.733  53.351  1.00  0.00           H  
ATOM   3447 2HB  SER A 211     -14.523 -20.609  52.598  1.00  0.00           H  
ATOM   3448  HG  SER A 211     -16.613 -21.706  54.124  1.00  0.00           H  
ATOM   3449  N   SER A 212     -15.617 -21.714  56.578  1.00  0.00           N  
ATOM   3450  CA  SER A 212     -16.513 -21.820  57.725  1.00  0.00           C  
ATOM   3451  C   SER A 212     -15.836 -21.487  59.064  1.00  0.00           C  
ATOM   3452  O   SER A 212     -16.484 -21.531  60.114  1.00  0.00           O  
ATOM   3453  CB  SER A 212     -17.123 -23.206  57.801  1.00  0.00           C  
ATOM   3454  OG  SER A 212     -16.151 -24.177  58.071  1.00  0.00           O  
ATOM   3455  H   SER A 212     -15.121 -22.550  56.272  1.00  0.00           H  
ATOM   3456  HA  SER A 212     -17.326 -21.107  57.583  1.00  0.00           H  
ATOM   3457 1HB  SER A 212     -17.882 -23.227  58.583  1.00  0.00           H  
ATOM   3458 2HB  SER A 212     -17.619 -23.436  56.862  1.00  0.00           H  
ATOM   3459  HG  SER A 212     -15.569 -24.188  57.288  1.00  0.00           H  
ATOM   3460  N   SER A 213     -14.536 -21.192  59.057  1.00  0.00           N  
ATOM   3461  CA  SER A 213     -13.838 -20.954  60.315  1.00  0.00           C  
ATOM   3462  C   SER A 213     -13.977 -19.517  60.822  1.00  0.00           C  
ATOM   3463  O   SER A 213     -13.255 -18.606  60.404  1.00  0.00           O  
ATOM   3464  CB  SER A 213     -12.375 -21.297  60.129  1.00  0.00           C  
ATOM   3465  OG  SER A 213     -11.635 -21.034  61.291  1.00  0.00           O  
ATOM   3466  H   SER A 213     -14.018 -21.133  58.179  1.00  0.00           H  
ATOM   3467  HA  SER A 213     -14.259 -21.628  61.068  1.00  0.00           H  
ATOM   3468 1HB  SER A 213     -12.291 -22.358  59.871  1.00  0.00           H  
ATOM   3469 2HB  SER A 213     -11.960 -20.734  59.290  1.00  0.00           H  
ATOM   3470  HG  SER A 213     -10.900 -21.661  61.277  1.00  0.00           H  
ATOM   3471  N   SER A 214     -14.828 -19.344  61.834  1.00  0.00           N  
ATOM   3472  CA  SER A 214     -15.123 -18.028  62.397  1.00  0.00           C  
ATOM   3473  C   SER A 214     -13.874 -17.334  62.926  1.00  0.00           C  
ATOM   3474  O   SER A 214     -13.719 -16.120  62.778  1.00  0.00           O  
ATOM   3475  CB  SER A 214     -16.136 -18.157  63.516  1.00  0.00           C  
ATOM   3476  OG  SER A 214     -17.382 -18.576  63.030  1.00  0.00           O  
ATOM   3477  H   SER A 214     -15.353 -20.147  62.152  1.00  0.00           H  
ATOM   3478  HA  SER A 214     -15.551 -17.408  61.613  1.00  0.00           H  
ATOM   3479 1HB  SER A 214     -15.767 -18.874  64.248  1.00  0.00           H  
ATOM   3480 2HB  SER A 214     -16.240 -17.195  64.021  1.00  0.00           H  
ATOM   3481  HG  SER A 214     -17.224 -19.397  62.548  1.00  0.00           H  
ATOM   3482  N   ASP A 215     -12.969 -18.103  63.522  1.00  0.00           N  
ATOM   3483  CA  ASP A 215     -11.746 -17.533  64.069  1.00  0.00           C  
ATOM   3484  C   ASP A 215     -10.922 -16.844  62.986  1.00  0.00           C  
ATOM   3485  O   ASP A 215     -10.297 -15.805  63.235  1.00  0.00           O  
ATOM   3486  CB  ASP A 215     -10.900 -18.628  64.721  1.00  0.00           C  
ATOM   3487  CG  ASP A 215     -11.498 -19.145  66.022  1.00  0.00           C  
ATOM   3488  OD1 ASP A 215     -12.397 -18.521  66.539  1.00  0.00           O  
ATOM   3489  OD2 ASP A 215     -11.048 -20.161  66.491  1.00  0.00           O  
ATOM   3490  H   ASP A 215     -13.144 -19.095  63.596  1.00  0.00           H  
ATOM   3491  HA  ASP A 215     -12.014 -16.793  64.825  1.00  0.00           H  
ATOM   3492 1HB  ASP A 215     -10.801 -19.466  64.025  1.00  0.00           H  
ATOM   3493 2HB  ASP A 215      -9.901 -18.246  64.916  1.00  0.00           H  
ATOM   3494  N   ASN A 216     -10.901 -17.417  61.791  1.00  0.00           N  
ATOM   3495  CA  ASN A 216     -10.117 -16.871  60.702  1.00  0.00           C  
ATOM   3496  C   ASN A 216     -10.826 -15.703  60.053  1.00  0.00           C  
ATOM   3497  O   ASN A 216     -10.198 -14.743  59.606  1.00  0.00           O  
ATOM   3498  CB  ASN A 216      -9.760 -17.936  59.729  1.00  0.00           C  
ATOM   3499  CG  ASN A 216      -8.639 -18.824  60.197  1.00  0.00           C  
ATOM   3500  OD1 ASN A 216      -7.484 -18.392  60.102  1.00  0.00           O  
ATOM   3501  ND2 ASN A 216      -8.930 -20.009  60.670  1.00  0.00           N  
ATOM   3502  H   ASN A 216     -11.492 -18.232  61.597  1.00  0.00           H  
ATOM   3503  HA  ASN A 216      -9.187 -16.477  61.121  1.00  0.00           H  
ATOM   3504 1HB  ASN A 216     -10.644 -18.552  59.537  1.00  0.00           H  
ATOM   3505 2HB  ASN A 216      -9.491 -17.474  58.803  1.00  0.00           H  
ATOM   3506 1HD2 ASN A 216      -8.173 -20.656  60.906  1.00  0.00           H  
ATOM   3507 2HD2 ASN A 216      -9.880 -20.309  60.747  1.00  0.00           H  
ATOM   3508  N   ILE A 217     -12.145 -15.772  60.019  1.00  0.00           N  
ATOM   3509  CA  ILE A 217     -12.915 -14.678  59.467  1.00  0.00           C  
ATOM   3510  C   ILE A 217     -12.659 -13.457  60.321  1.00  0.00           C  
ATOM   3511  O   ILE A 217     -12.398 -12.372  59.817  1.00  0.00           O  
ATOM   3512  CB  ILE A 217     -14.399 -15.019  59.402  1.00  0.00           C  
ATOM   3513  CG1 ILE A 217     -14.592 -16.144  58.379  1.00  0.00           C  
ATOM   3514  CG2 ILE A 217     -15.220 -13.772  59.052  1.00  0.00           C  
ATOM   3515  CD1 ILE A 217     -15.931 -16.798  58.427  1.00  0.00           C  
ATOM   3516  H   ILE A 217     -12.616 -16.609  60.380  1.00  0.00           H  
ATOM   3517  HA  ILE A 217     -12.562 -14.476  58.450  1.00  0.00           H  
ATOM   3518  HB  ILE A 217     -14.720 -15.398  60.374  1.00  0.00           H  
ATOM   3519 1HG1 ILE A 217     -14.451 -15.733  57.379  1.00  0.00           H  
ATOM   3520 2HG1 ILE A 217     -13.830 -16.907  58.548  1.00  0.00           H  
ATOM   3521 1HG2 ILE A 217     -16.278 -14.028  59.017  1.00  0.00           H  
ATOM   3522 2HG2 ILE A 217     -15.059 -13.002  59.807  1.00  0.00           H  
ATOM   3523 3HG2 ILE A 217     -14.910 -13.390  58.076  1.00  0.00           H  
ATOM   3524 1HD1 ILE A 217     -15.976 -17.579  57.674  1.00  0.00           H  
ATOM   3525 2HD1 ILE A 217     -16.086 -17.243  59.401  1.00  0.00           H  
ATOM   3526 3HD1 ILE A 217     -16.708 -16.068  58.234  1.00  0.00           H  
ATOM   3527  N   ALA A 218     -12.711 -13.641  61.640  1.00  0.00           N  
ATOM   3528  CA  ALA A 218     -12.455 -12.534  62.536  1.00  0.00           C  
ATOM   3529  C   ALA A 218     -11.058 -11.946  62.314  1.00  0.00           C  
ATOM   3530  O   ALA A 218     -10.903 -10.727  62.255  1.00  0.00           O  
ATOM   3531  CB  ALA A 218     -12.593 -13.006  63.963  1.00  0.00           C  
ATOM   3532  H   ALA A 218     -12.940 -14.557  62.020  1.00  0.00           H  
ATOM   3533  HA  ALA A 218     -13.189 -11.759  62.337  1.00  0.00           H  
ATOM   3534 1HB  ALA A 218     -12.428 -12.174  64.641  1.00  0.00           H  
ATOM   3535 2HB  ALA A 218     -13.593 -13.407  64.105  1.00  0.00           H  
ATOM   3536 3HB  ALA A 218     -11.854 -13.790  64.152  1.00  0.00           H  
ATOM   3537  N   LEU A 219     -10.050 -12.807  62.099  1.00  0.00           N  
ATOM   3538  CA  LEU A 219      -8.698 -12.304  61.839  1.00  0.00           C  
ATOM   3539  C   LEU A 219      -8.644 -11.509  60.538  1.00  0.00           C  
ATOM   3540  O   LEU A 219      -7.921 -10.519  60.432  1.00  0.00           O  
ATOM   3541  CB  LEU A 219      -7.686 -13.452  61.757  1.00  0.00           C  
ATOM   3542  CG  LEU A 219      -7.385 -14.184  63.064  1.00  0.00           C  
ATOM   3543  CD1 LEU A 219      -6.503 -15.413  62.774  1.00  0.00           C  
ATOM   3544  CD2 LEU A 219      -6.696 -13.226  64.021  1.00  0.00           C  
ATOM   3545  H   LEU A 219     -10.208 -13.813  62.175  1.00  0.00           H  
ATOM   3546  HA  LEU A 219      -8.416 -11.644  62.657  1.00  0.00           H  
ATOM   3547 1HB  LEU A 219      -8.055 -14.186  61.041  1.00  0.00           H  
ATOM   3548 2HB  LEU A 219      -6.749 -13.054  61.375  1.00  0.00           H  
ATOM   3549  HG  LEU A 219      -8.305 -14.526  63.508  1.00  0.00           H  
ATOM   3550 1HD1 LEU A 219      -6.296 -15.939  63.706  1.00  0.00           H  
ATOM   3551 2HD1 LEU A 219      -7.021 -16.085  62.090  1.00  0.00           H  
ATOM   3552 3HD1 LEU A 219      -5.567 -15.091  62.323  1.00  0.00           H  
ATOM   3553 1HD2 LEU A 219      -6.485 -13.738  64.959  1.00  0.00           H  
ATOM   3554 2HD2 LEU A 219      -5.763 -12.880  63.577  1.00  0.00           H  
ATOM   3555 3HD2 LEU A 219      -7.348 -12.371  64.210  1.00  0.00           H  
ATOM   3556  N   LEU A 220      -9.408 -11.948  59.542  1.00  0.00           N  
ATOM   3557  CA  LEU A 220      -9.470 -11.269  58.254  1.00  0.00           C  
ATOM   3558  C   LEU A 220     -10.102  -9.900  58.386  1.00  0.00           C  
ATOM   3559  O   LEU A 220      -9.601  -8.918  57.830  1.00  0.00           O  
ATOM   3560  CB  LEU A 220     -10.246 -12.114  57.230  1.00  0.00           C  
ATOM   3561  CG  LEU A 220     -10.272 -11.590  55.767  1.00  0.00           C  
ATOM   3562  CD1 LEU A 220     -10.440 -12.768  54.820  1.00  0.00           C  
ATOM   3563  CD2 LEU A 220     -11.423 -10.620  55.608  1.00  0.00           C  
ATOM   3564  H   LEU A 220      -9.952 -12.799  59.676  1.00  0.00           H  
ATOM   3565  HA  LEU A 220      -8.466 -11.118  57.904  1.00  0.00           H  
ATOM   3566 1HB  LEU A 220      -9.839 -13.124  57.233  1.00  0.00           H  
ATOM   3567 2HB  LEU A 220     -11.279 -12.177  57.560  1.00  0.00           H  
ATOM   3568  HG  LEU A 220      -9.331 -11.089  55.528  1.00  0.00           H  
ATOM   3569 1HD1 LEU A 220     -10.459 -12.409  53.791  1.00  0.00           H  
ATOM   3570 2HD1 LEU A 220      -9.612 -13.456  54.946  1.00  0.00           H  
ATOM   3571 3HD1 LEU A 220     -11.372 -13.280  55.047  1.00  0.00           H  
ATOM   3572 1HD2 LEU A 220     -11.459 -10.264  54.583  1.00  0.00           H  
ATOM   3573 2HD2 LEU A 220     -12.357 -11.125  55.849  1.00  0.00           H  
ATOM   3574 3HD2 LEU A 220     -11.284  -9.777  56.282  1.00  0.00           H  
ATOM   3575  N   VAL A 221     -11.223  -9.838  59.092  1.00  0.00           N  
ATOM   3576  CA  VAL A 221     -11.957  -8.599  59.254  1.00  0.00           C  
ATOM   3577  C   VAL A 221     -11.196  -7.527  60.040  1.00  0.00           C  
ATOM   3578  O   VAL A 221     -11.155  -6.374  59.603  1.00  0.00           O  
ATOM   3579  CB  VAL A 221     -13.307  -8.887  59.926  1.00  0.00           C  
ATOM   3580  CG1 VAL A 221     -14.006  -7.581  60.289  1.00  0.00           C  
ATOM   3581  CG2 VAL A 221     -14.175  -9.709  58.962  1.00  0.00           C  
ATOM   3582  H   VAL A 221     -11.581 -10.693  59.521  1.00  0.00           H  
ATOM   3583  HA  VAL A 221     -12.157  -8.206  58.257  1.00  0.00           H  
ATOM   3584  HB  VAL A 221     -13.136  -9.454  60.847  1.00  0.00           H  
ATOM   3585 1HG1 VAL A 221     -14.959  -7.799  60.769  1.00  0.00           H  
ATOM   3586 2HG1 VAL A 221     -13.376  -7.013  60.975  1.00  0.00           H  
ATOM   3587 3HG1 VAL A 221     -14.179  -6.998  59.386  1.00  0.00           H  
ATOM   3588 1HG2 VAL A 221     -15.130  -9.932  59.432  1.00  0.00           H  
ATOM   3589 2HG2 VAL A 221     -14.340  -9.137  58.052  1.00  0.00           H  
ATOM   3590 3HG2 VAL A 221     -13.669 -10.636  58.715  1.00  0.00           H  
ATOM   3591  N   GLN A 222     -10.600  -7.890  61.186  1.00  0.00           N  
ATOM   3592  CA  GLN A 222      -9.860  -6.909  61.986  1.00  0.00           C  
ATOM   3593  C   GLN A 222      -9.097  -7.559  63.144  1.00  0.00           C  
ATOM   3594  O   GLN A 222      -7.890  -7.343  63.280  1.00  0.00           O  
ATOM   3595  OXT GLN A 222      -9.743  -7.955  64.114  1.00  0.00           O  
ATOM   3596  CB  GLN A 222     -10.800  -5.821  62.541  1.00  0.00           C  
ATOM   3597  CG  GLN A 222     -10.084  -4.709  63.284  1.00  0.00           C  
ATOM   3598  CD  GLN A 222     -11.020  -3.580  63.712  1.00  0.00           C  
ATOM   3599  OE1 GLN A 222     -12.204  -3.791  63.995  1.00  0.00           O  
ATOM   3600  NE2 GLN A 222     -10.483  -2.364  63.753  1.00  0.00           N  
ATOM   3601  H   GLN A 222     -10.662  -8.862  61.501  1.00  0.00           H  
ATOM   3602  HA  GLN A 222      -9.125  -6.432  61.336  1.00  0.00           H  
ATOM   3603 1HB  GLN A 222     -11.366  -5.352  61.746  1.00  0.00           H  
ATOM   3604 2HB  GLN A 222     -11.515  -6.278  63.223  1.00  0.00           H  
ATOM   3605 1HG  GLN A 222      -9.622  -5.124  64.178  1.00  0.00           H  
ATOM   3606 2HG  GLN A 222      -9.320  -4.289  62.630  1.00  0.00           H  
ATOM   3607 1HE2 GLN A 222     -11.040  -1.578  64.022  1.00  0.00           H  
ATOM   3608 2HE2 GLN A 222      -9.520  -2.234  63.512  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_0.15_3_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -1177.9 129.443 708.91 4.34968 37.1472 -36.6727 -285.754 -111.375 -15.9742 -30.034 -11.862 0 10.2538 238.648 -29.2845 0.09414 168.485 54.3631 131.762 -215.397
MET:NtermProteinFull_1 -0.81003 0.24436 0.69746 0.00867 0.03473 -0.11954 0.4599 0 0 0 0 0 0.02764 1.63713 0 0 1.65735 0 0.25247 4.09015
ALA_2 -2.84899 0.45973 1.7052 0.00448 0 -0.07593 0.3441 0 0 0 0 0 -0.05342 0 0.29025 0 1.32468 0.14044 0.61386 1.9044
ASP_3 -1.82763 0.22625 2.04725 0.00379 0.27346 -0.39376 -0.15436 0 0 0 0 0 -0.11426 2.31001 0.17225 0 -2.14574 0.81743 0.55745 1.77215
SER_4 -2.38522 0.47629 3.17836 0.00253 0.05972 -0.01777 0.8607 0 0 -1.10034 0 0 -0.00689 0.37035 -0.17821 0 -0.28969 0.98045 0.48165 2.43193
ASN_5 -1.40997 0.28329 1.72511 0.01001 0.29117 -0.02031 -1.25273 0 0 0 0 0 0.12767 1.36224 -0.00202 0 -1.34026 0.23202 0.50193 0.50815
GLY_6 -1.5877 0.37409 2.21984 0.0001 0 -0.23059 -0.13696 0 0 -1.10034 0 0 0.1097 0 0.58422 0 0.79816 0.7168 0.64917 2.39647
THR_7 -2.65586 0.42137 2.10036 0.00684 0.04878 -0.04388 -1.47665 0 0 0 0 0 -0.03031 0.18329 0.16705 0 1.15175 0.87213 0.57963 1.32449
ILE_8 -5.52572 0.60297 1.13834 0.04518 0.08313 -0.32412 -0.56086 0 0 0 0 0 -0.02864 1.20151 0.06693 0 2.30374 -0.09791 0.32095 -0.7745
THR_9 -5.05735 0.31841 5.56473 0.00852 0.08513 0.22926 -3.39179 0 0 -1.70229 -0.53594 0 -0.02191 0.01799 -0.39496 0 1.15175 -0.41485 0.36668 -3.7766
VAL_10 -4.10227 0.23105 2.63514 0.02648 0.05656 -0.19563 -0.87313 0 0 0 0 0 -0.04229 -0.00668 -0.2063 0 2.64269 -0.31604 0.31438 0.16396
GLU_11 -4.61611 0.27465 5.51568 0.00612 0.72593 -0.02698 -3.25809 0 0 0 0 0 0.16988 2.83088 -0.28637 0 -2.72453 -0.3225 0.28436 -1.4271
GLU_12 -6.64107 0.51184 6.38788 0.00605 0.28732 -0.14685 -3.71159 0 0 -1.70229 -0.53594 0 0.01869 3.47103 -0.19828 0 -2.72453 -0.45007 0.3474 -5.08041
LEU_13 -7.76241 0.68282 3.81688 0.01932 0.07406 -0.23152 -2.0652 0 0 0 0 0 -0.006 0.32361 -0.25945 0 1.66147 -0.33169 0.26163 -3.81648
LYS_14 -6.07839 0.2265 6.26819 0.01834 0.24663 0.11466 -4.18592 0 0 0 0 0 0.01828 2.17028 0.05919 0 -0.71458 -0.19403 0.13841 -1.91244
LYS_15 -5.17858 0.29135 4.93026 0.00715 0.11521 -0.28294 -2.01071 0 0 0 0 0 0.02668 0.96143 -0.01193 0 -0.71458 -0.27895 0.15223 -1.99339
LEU_16 -7.61482 0.48605 3.89384 0.02027 0.07486 -0.32545 -2.0544 0 0 0 0 0 -0.02329 0.31092 -0.27259 0 1.66147 -0.34 0.24779 -3.93536
LEU_17 -9.12559 0.85827 3.9467 0.04087 0.13981 -0.07166 -2.46208 0 0 0 0 0 0.09533 3.30963 -0.27147 0 1.66147 -0.23375 0.43804 -1.67442
GLU_18 -5.08557 0.24752 4.97867 0.00749 0.32862 0.00173 -2.59299 0 0 0 0 0 -0.01731 2.78146 -0.12993 0 -2.72453 -0.26041 0.41755 -2.0477
GLN_19 -5.33495 0.29807 4.65079 0.00689 0.19149 -0.34786 -2.21895 0 0 0 0 0 -0.01083 2.26008 -0.07303 0 -1.45095 -0.26309 0.21101 -2.08133
TRP_20 -8.08039 0.65438 3.73689 0.0276 0.32856 -0.29191 -1.90606 0 0 0 0 0 0.00181 2.22482 0.0995 0 2.26099 -0.22834 0.20878 -0.96335
ASN_21 -8.33256 0.71111 6.82841 0.00508 0.27146 -0.18329 -2.52478 0 0 0 0 0 0.06897 2.36491 0.25198 0 -1.34026 -0.08134 0.37525 -1.58506
LEU_22 -6.41056 0.45146 3.98384 0.01878 0.07273 -0.19012 -1.88127 0 0 0 0 0 -0.01083 0.43662 -0.21499 0 1.66147 0.01295 0.4434 -1.62652
VAL_23 -5.42077 0.37718 3.56487 0.0292 0.05595 -0.21889 -1.98908 0 0 0 0 0 -0.05525 0.00629 -0.35412 0 2.64269 -0.03742 0.39135 -1.00801
ILE_24 -7.9326 1.0145 3.06766 0.06344 0.11385 -0.03575 -2.16389 0 0 0 0 0 -0.02339 1.26038 -0.34487 0 2.30374 -0.05027 0.51424 -2.21296
GLY_25 -3.91129 0.17647 3.73474 0.00012 0 -0.17034 -1.99203 0 0 0 0 0 0.02699 0 0.51582 0 0.79816 0.17052 0.38009 -0.27075
PHE_26 -6.16955 0.4571 4.07749 0.03948 0.23006 -0.12014 -2.25558 0 0 0 0 0 0.01906 2.85886 0.03688 0 1.21829 0.13194 0.147 0.67089
LEU_27 -6.88573 0.95641 4.14906 0.01527 0.06845 -0.27844 -2.04684 0 0 0 0 0 -0.0303 0.41371 -0.24121 0 1.66147 -0.17041 0.24949 -2.13906
PHE_28 -10.0248 0.68302 3.57766 0.02058 0.18948 0.00986 -2.12362 0 0 0 0 0 0.07277 1.63457 -0.46287 0 1.21829 -0.06167 0.33642 -4.93033
LEU_29 -8.29747 1.28586 3.74994 0.02331 0.20259 -0.40048 -2.19749 0 0 0 0 0 0.02438 2.24058 -0.18512 0 1.66147 0.02294 0.40028 -1.46921
THR_30 -5.54586 0.57856 4.50747 0.01336 0.06317 -0.25602 -2.38552 0 0 0 0 0 -0.01958 0.0262 0.02719 0 1.15175 0.00534 0.35781 -1.47613
TRP_31 -10.0524 1.9527 4.03899 0.02025 0.21408 -0.21282 -1.02537 0 0 0 0 0 0.19231 1.5201 0.04664 0 2.26099 -0.17749 0.95289 -0.26914
ILE_32 -9.20889 1.84598 2.81237 0.02916 0.07215 -0.14845 -1.67053 0 0 0 0 0 -0.01283 1.32489 0.02295 0 2.30374 -0.20026 1.25648 -1.57324
CYS_33 -7.28656 1.06251 3.71534 0.00242 0.01111 -0.18698 -2.74393 0 0 0 0 0 -0.05333 0.16025 0.28827 0 3.25479 -0.03432 0.86873 -0.94169
LEU_34 -7.01185 0.58551 4.9661 0.01437 0.09477 -0.28182 -1.39745 0 0 -0.66301 0 0 0.16342 0.13375 0.02862 0 1.66147 0.1396 0.79928 -0.76723
LEU_35 -6.80952 1.08414 3.0099 0.01805 0.25289 -0.43744 -0.9365 0 0 0 0 0 0.00445 3.11959 0.33389 0 1.66147 0.4142 0.76736 2.48249
GLN_36 -5.66198 0.41482 4.31464 0.00752 0.20457 -0.27348 -0.66869 0 0 0 0 0 0.28354 2.45776 -0.02017 0 -1.45095 0.77997 1.14229 1.52984
PHE_37 -5.10314 0.68555 2.54238 0.06344 0.25549 0.09257 -1.75117 0 0 -0.33613 0 0 0.21828 2.99563 0.16481 0 1.21829 0.41004 2.29281 3.74885
ALA_38 -4.19993 0.52888 2.4953 0.00098 0 -0.24905 -0.82641 0 0 0 0 0 -0.03496 0 0.66794 0 1.32468 0.7376 1.84817 2.29319
TYR_39 -5.4655 0.48689 2.97878 0.02256 0.25907 -0.22252 -1.46848 0 0 0 0 0 0.00524 3.46712 0.30422 0.00085 0.58223 0.78728 0.93704 2.67478
ALA_40 -5.1405 0.9559 1.38155 0.01107 0 -0.1548 -0.63507 0 0 -1.02041 0 0 0.00058 0 -0.11576 0 1.32468 0.46975 1.28834 -1.63467
ASN_41 -7.53508 1.44007 6.05421 0.01129 0.93668 -0.19823 -2.03082 0 0 0 0 0 0.23167 4.19195 -0.80632 0 -1.34026 1.20216 1.75291 3.91024
ARG_42 -12.6085 2.8062 9.54176 0.02008 0.26688 -0.20955 -0.18891 0 0 0 0 0 0.54095 2.24679 -0.16257 0 -0.09474 0.6181 2.08348 4.85994
ASN_43 -7.29108 0.73485 5.7242 0.00703 0.39727 0.00415 -2.61723 0 0 -1.29876 0 0 -0.02737 2.43082 0.31313 0 -1.34026 0.13856 1.41221 -1.41249
ARG_44 -6.27323 0.63249 4.29215 0.01352 0.26953 -0.30597 -0.92649 0 0 0 0 0 -0.09093 2.49781 -0.14239 0 -0.09474 -0.00051 0.73115 0.60239
PHE_45 -6.11284 0.59164 3.70838 0.02323 0.25696 0.07092 -1.33456 0 0 -0.96335 0 0 -0.02982 1.80512 -0.001 0 1.21829 -0.25611 0.56478 -0.45836
LEU_46 -7.3074 0.55187 4.56659 0.04291 0.08078 -0.23491 -1.34292 0 0 0 0 0 0.60906 0.30766 -0.27271 0 1.66147 -0.12804 0.77358 -0.69205
TYR_47 -8.78715 0.62646 5.87138 0.02284 0.23031 -0.20181 -1.22227 0 0 0 0 0 -0.00215 1.47647 -0.42975 0.00221 0.58223 0.0115 0.76609 -1.05366
ILE_48 -6.25794 0.47548 3.99453 0.02738 0.07028 -0.28135 -1.82026 0 0 0 0 0 -0.04721 0.31654 -0.43445 0 2.30374 0.06379 0.67706 -0.9124
ILE_49 -6.51546 0.64953 3.77424 0.03249 0.07497 -0.16572 -1.55207 0 0 0 0 0 -0.02854 0.08298 -0.37612 0 2.30374 0.03255 0.67953 -1.00787
LYS_50 -8.60863 1.11635 7.59401 0.01299 0.27842 -0.02467 -0.9145 0 0 0 0 0 -0.0147 2.02921 -0.07005 0 -0.71458 -0.14581 0.54824 1.08628
LEU_51 -6.51543 0.28823 3.72386 0.0239 0.17819 -0.04976 -2.07057 0 0 0 0 0 0.1752 0.8376 -0.26001 0 1.66147 -0.30337 0.40265 -1.90804
ILE_52 -6.50702 0.71854 4.19359 0.03872 0.07416 -0.17843 -1.84963 0 0 0 0 0 -0.03951 0.11013 -0.4142 0 2.30374 -0.08964 0.50322 -1.13634
PHE_53 -8.18192 0.76123 3.33558 0.02849 0.20284 -0.28307 -2.12028 0 0 0 0 0 0.11342 2.54665 0.17625 0 1.21829 -0.08869 0.60058 -1.69064
LEU_54 -9.35083 0.97606 3.0331 0.0378 0.08514 -0.19279 -2.14417 0 0 0 0 0 0.0389 0.24208 -0.29627 0 1.66147 -0.26846 0.42081 -5.75715
TRP_55 -7.63433 0.97302 3.5423 0.40943 0.66046 0.0216 -1.1816 0 0 0 0 0 0.03895 5.2983 -0.01036 0 2.26099 -0.33864 0.5393 4.57942
LEU_56 -5.69146 0.66122 3.42344 0.02742 0.07703 -0.21512 -1.64053 0 0 0 0 0 0.00389 0.23804 -0.22711 0 1.66147 -0.18045 0.43297 -1.42921
LEU_57 -8.43581 0.73925 3.11189 0.02202 0.08364 -0.16504 -2.7996 0 0 0 0 0 0.15767 0.18412 -0.29966 0 1.66147 -0.1187 0.31313 -5.54562
TRP_58 -12.145 1.84817 4.39031 0.03065 0.50688 -0.27284 -2.02258 0 0 0 0 0 0.33242 3.25195 -0.53855 0 2.26099 5.25352 1.66867 4.56459
PRO_59 -6.42096 1.90946 3.35582 0.00366 0.04076 -0.1484 -1.70752 0 0 0 0 0 -0.03848 0.16168 0.63703 0 -1.64321 5.78211 2.12176 4.05373
VAL_60 -5.97906 0.56803 2.98199 0.03489 0.05594 -0.15979 -1.99624 0 0 0 0 0 -0.01545 0.01455 -0.25439 0 2.64269 0.38033 0.82567 -0.90083
THR_61 -7.70874 0.66099 4.916 0.01348 0.06275 -0.25921 -2.56906 0 0 0 0 0 -0.01984 0.22989 -0.02223 0 1.15175 0.0247 0.48449 -3.03502
LEU_62 -7.91609 0.59701 3.59932 0.02871 0.16183 0.01673 -2.13822 0 0 0 0 0 -0.0139 0.45695 -0.20275 0 1.66147 0.05162 0.4881 -3.20923
ALA_63 -4.90702 0.41598 3.84539 0.00166 0 -0.06425 -2.32725 0 0 0 0 0 0.04692 0 -0.28841 0 1.32468 -0.27013 0.46602 -1.75641
CYS_64 -7.78679 0.71106 4.56806 0.00187 0.01128 -0.00493 -2.90249 0 0 0 0 0 0.07835 0.11748 0.26357 0 3.25479 -0.14245 0.53735 -1.29285
PHE_65 -11.0689 1.06541 4.06501 0.02575 0.20645 -0.27222 -1.99683 0 0 0 0 0 0.08387 2.25021 0.11293 0 1.21829 0.0546 0.37978 -3.87566
VAL_66 -5.77847 0.57106 3.42151 0.01909 0.05297 -0.07489 -2.04174 0 0 0 0 0 -0.03647 -0.00871 -0.29888 0 2.64269 -0.12232 0.26492 -1.38924
LEU_67 -6.7863 0.52638 3.84732 0.02029 0.0803 -0.29261 -2.02048 0 0 0 0 0 0.05317 0.32539 -0.25104 0 1.66147 -0.17678 0.25325 -2.75963
ALA_68 -5.33572 0.33129 2.79161 0.00145 0 -0.18223 -0.303 0 0 0 0 0 0.00598 0 -0.2201 0 1.32468 -0.30245 0.17853 -1.70995
ALA_69 -4.42324 0.22949 1.83906 0.00141 0 -0.03699 -0.79805 0 0 0 0 0 -0.02098 0 -0.24625 0 1.32468 -0.42274 0.14868 -2.40493
VAL_70 -3.58088 0.30694 2.31578 0.02267 0.05596 -0.08667 -1.04135 0 0 0 0 0 -0.01123 0.02168 -0.34163 0 2.64269 -0.27687 0.22556 0.25265
TYR_71 -6.14105 0.51677 2.6563 0.0224 0.18297 -0.36333 -0.99867 0 0 0 0 0 0.05512 2.42168 0.13038 0.02691 0.58223 -0.25962 0.6138 -0.5541
ARG_72 -1.71818 0.13162 1.12811 0.01581 0.33526 -0.11194 -0.2572 0 0 0 0 0 0.00891 1.68212 0.16213 0 -0.09474 0.0814 0.99819 2.3615
ILE_73 -6.09022 0.35678 2.17039 0.01866 0.07256 -0.20089 -0.927 0 0 0 0 0 -0.01223 0.07526 -0.25709 0 2.30374 0.44266 0.80045 -1.24694
ASN_74 -4.47578 0.28579 4.80262 0.00482 0.35851 -0.03898 -2.30096 0 0 -1.09664 0 0 -0.05037 2.16353 0.29273 0 -1.34026 0.0381 0.43013 -0.92675
TRP_75 -3.57323 0.25682 3.01641 0.02126 0.45672 -0.18664 -0.79083 0 0 0 0 0 -0.04516 1.54428 -0.14835 0 2.26099 -0.04991 0.234 2.99636
ILE_76 -5.25455 0.50753 3.3307 0.03069 0.07118 -0.17492 -1.21748 0 0 -1.09664 0 0 -0.04881 0.07304 -0.43536 0 2.30374 0.07383 0.18279 -1.65427
THR_77 -6.01071 0.31117 4.54496 0.008 0.05054 -0.26312 -1.48198 0 0 0 0 0 0.47116 0.10119 0.09315 0 1.15175 -0.06556 0.40054 -0.6889
GLY_78 -4.60133 0.32994 3.97525 0.00012 0 -0.0982 -1.93464 0 0 0 0 0 -0.05575 0 0.23404 0 0.79816 0.42144 0.41283 -0.51815
GLY_79 -3.64457 0.14812 3.53832 0.00014 0 -0.11192 -2.20173 0 0 0 0 0 -0.04589 0 0.48003 0 0.79816 0.71353 0.22388 -0.10194
ILE_80 -5.80843 0.50657 3.86752 0.03123 0.07435 -0.12229 -1.83064 0 0 0 0 0 -0.02037 0.14589 -0.4544 0 2.30374 0.19289 0.34793 -0.766
ALA_81 -6.24843 0.3087 2.93407 0.00143 0 0.00813 -2.33819 0 0 0 0 0 0.1386 0 -0.26395 0 1.32468 -0.15381 0.3282 -3.96058
ILE_82 -6.12265 0.50685 3.81224 0.03174 0.07487 -0.11687 -2.06959 0 0 0 0 0 -0.03697 0.58654 -0.41418 0 2.30374 -0.07707 0.53905 -0.98229
ALA_83 -5.02489 0.28824 3.8781 0.00146 0 -0.11355 -2.37752 0 0 0 0 0 0.08438 0 -0.28919 0 1.32468 -0.14665 0.54463 -1.83031
MET_84 -7.86577 0.93279 3.855 0.01594 0.0878 -0.16557 -2.43046 0 0 0 0 0 0.03539 1.09225 -0.00484 0 1.65735 -0.26151 0.26932 -2.78232
ALA_85 -6.03119 0.41968 3.14558 0.00126 0 0.04991 -1.92611 0 0 0 0 0 -0.03774 0 -0.30853 0 1.32468 -0.28237 0.23941 -3.40543
CYS_86 -5.11767 0.425 3.95241 0.0023 0.01066 -0.15772 -2.44142 0 0 0 0 0 0.09079 0.22455 0.27847 0 3.25479 -0.04984 0.18974 0.66207
LEU_87 -6.73199 0.4736 3.77257 0.01997 0.07714 -0.20304 -2.20402 0 0 0 0 0 0.02952 0.30945 -0.25916 0 1.66147 0.06458 0.20431 -2.78558
VAL_88 -7.75095 0.78806 3.00428 0.01993 0.05209 -0.25844 -1.91072 0 0 0 0 0 0.08562 0.01687 -0.2424 0 2.64269 -0.18805 0.35388 -3.38715
GLY_89 -4.01766 0.1629 3.68902 0.00012 0 -0.08484 -1.79361 0 0 0 0 0 -0.07059 0 0.22409 0 0.79816 0.43797 0.29784 -0.3566
LEU_90 -4.79399 0.16301 4.25175 0.0276 0.08466 -0.12321 -2.64146 0 0 0 0 0 0.00183 0.28291 -0.26595 0 1.66147 0.3629 0.171 -0.81748
MET_91 -8.01984 0.87615 4.0513 0.00532 0.04795 -0.24602 -2.09382 0 0 0 0 0 0.08829 1.68152 0.09775 0 1.65735 -0.00231 0.32462 -1.53174
TRP_92 -12.2612 1.31452 3.61658 0.02912 0.54075 -0.35252 -2.20828 0 0 0 0 0 -0.0189 1.55397 -0.27407 0 2.26099 0.11721 0.51814 -5.16374
LEU_93 -6.50485 0.6302 3.955 0.02772 0.18438 -0.24205 -1.99797 0 0 0 0 0 -0.0197 0.60648 -0.22042 0 1.66147 -0.08239 0.42426 -1.57787
SER_94 -4.63254 0.2116 4.51488 0.00136 0.0236 -0.14637 -2.90696 0 0 0 0 0 -0.03878 0.50026 0.27668 0 -0.28969 -0.12671 0.19958 -2.4131
TYR_95 -8.73109 0.62545 4.4165 0.03105 0.29129 -0.33593 -2.06151 0 0 0 0 0 0.07092 2.06112 0.01933 0.00919 0.58223 -0.06571 0.40476 -2.6824
PHE_96 -7.07051 0.33294 3.86672 0.0232 0.25445 -0.02702 -2.80842 0 0 0 0 0 0.00542 1.41716 -0.29389 0 1.21829 -0.02872 0.49647 -2.61389
ILE_97 -6.80231 0.48367 4.35573 0.03737 0.07462 -0.33936 -2.29046 0 0 0 0 0 -0.03848 0.24503 -0.3703 0 2.30374 -0.05572 0.49924 -1.89723
ALA_98 -4.8728 0.41196 3.96912 0.0015 0 -0.14319 -1.72268 0 0 0 0 0 -0.03677 0 -0.25725 0 1.32468 -0.20761 0.47219 -1.06086
SER_99 -5.92862 0.3057 5.65048 0.00172 0.04326 -0.04517 -2.39688 0 0 0 0 0 0.04404 0.63375 0.24156 0 -0.28969 -0.29496 0.35369 -1.68113
PHE_100 -5.19931 0.4182 4.33182 0.02322 0.35634 -0.10938 -1.89911 0 0 0 0 0 -0.0142 1.5933 -0.15523 0 1.21829 -0.14551 0.35516 0.77358
ARG_101 -6.74344 0.4891 5.21 0.01202 0.20992 -0.3518 -2.39206 0 0 0 0 0 -0.02994 1.54114 -0.14414 0 -0.09474 -0.25587 0.40279 -2.14703
LEU_102 -6.76634 0.55421 3.58318 0.01342 0.06319 -0.25559 -1.5066 0 0 0 0 0 0.0478 0.27656 -0.27139 0 1.66147 -0.36842 0.41554 -2.55297
PHE_103 -6.73361 0.90762 4.80387 0.02139 0.17871 -0.02936 -1.32975 0 0 0 0 0 -0.00077 1.85851 -0.42362 0 1.21829 -0.0918 0.51828 0.89775
ALA_104 -3.91158 0.17385 2.80386 0.0016 0 -0.19762 -1.26747 0 0 0 0 0 -0.03925 0 -0.3036 0 1.32468 -0.19861 0.49313 -1.12102
ARG_105 -4.31875 0.3841 3.82107 0.01021 0.20032 -0.31973 -1.28702 0 0 0 0 0 0.10149 1.56853 -0.16412 0 -0.09474 -0.46311 0.37878 -0.18299
THR_106 -6.04109 1.09818 4.78269 0.00474 0.05628 -0.07935 -2.55102 0 0 0 0 0 -0.02998 0.25738 0.12756 0 1.15175 -0.26146 0.6377 -0.84662
ARG_107 -2.56336 0.23586 2.82624 0.01807 0.34402 -0.27809 -1.01986 0 0 0 0 0 0.80603 1.80152 -0.08139 0 -0.09474 2.31357 0.76368 5.07153
SER_108 -4.15233 0.91662 3.71593 0.00128 0.02409 -0.24188 -1.0675 0 0 0 0 0 0.77254 0.81866 0.07277 0 -0.28969 2.23518 1.09779 3.90348
MET_109 -4.21408 0.68922 1.74999 0.0116 0.21162 -0.25364 0.2499 0 0 0 0 0 -0.0058 2.4093 0.11316 0 1.65735 -0.13053 0.95295 3.44104
TRP_110 -12.2439 2.63224 3.88526 0.0218 0.26339 -0.50776 -0.12564 0 0 0 0 0 -0.05652 1.68914 0.12359 0 2.26099 -0.171 1.17211 -1.05632
SER_111 -5.72312 1.5331 3.91064 0.0018 0.03283 -0.24017 -0.9902 0 0 -0.32743 0 0 0.21922 0.21253 0.05059 0 -0.28969 1.14917 1.22641 0.76567
PHE_112 -8.263 1.24834 0.01749 0.02249 0.50147 -0.30805 -0.58987 0 0 -0.32743 0 0 0.43818 1.19883 -0.14811 0 1.21829 1.5762 0.89322 -2.52195
ASN_113 -8.71036 2.12208 6.62325 0.18025 0.87065 0.28107 -1.70802 0 0 -0.66301 0 0 0.43523 2.45233 -0.52338 0 -1.34026 0.18532 2.04386 2.24901
PRO_114 -7.73587 1.73089 4.12969 0.01202 0.10311 -0.48857 -1.09774 0 0 0 0 0 0.28959 0.10545 -1.03691 0 -1.64321 0.58758 2.20864 -2.83532
GLU_115 -6.21308 0.569 4.84439 0.01924 1.26578 -0.48937 -0.51944 0 0 0 0 0 0.32632 3.38788 -0.00286 0 -2.72453 1.30805 1.48972 3.26109
THR_116 -4.54762 0.67613 3.73521 0.00858 0.09134 -0.4761 0.06861 0 0 0 0 0 -0.02368 0.05979 -0.45325 0 1.15175 0.52417 1.05647 1.8714
ASN_117 -3.93739 0.46929 3.0273 0.00753 0.32198 -0.51918 -0.4982 0 0 0 0 0 -0.07106 1.82743 -1.02279 0 -1.34026 -0.46925 0.92885 -1.27573
ILE_118 -6.20601 0.79545 4.31802 0.03732 0.08644 0.04404 -0.2459 0 0 0 0 0 -0.02581 0.98815 -0.76578 0 2.30374 -0.57647 0.85766 1.61086
LEU_119 -4.52159 0.39352 1.11578 0.19065 0.28607 -0.26081 -0.92282 0 0 -0.33541 0 0 0.04369 3.07766 0.17882 0 1.66147 -0.21042 0.77244 1.46906
LEU_120 -9.85024 2.03884 2.88756 0.04156 0.08492 -0.15488 -1.53511 0 0 0 0 0 0.05754 2.1122 -0.04712 0 1.66147 -0.03361 1.43553 -1.30136
ASN_121 -4.07014 0.21687 2.6197 0.00579 0.26179 -0.34512 -1.18211 0 0 0 -0.50141 0 0.00145 1.47797 0.31263 0 -1.34026 0.06194 1.10447 -1.37643
VAL_122 -7.48794 1.55873 2.57685 0.05056 0.07954 -0.07381 -1.94176 0 0 0 0 0 0.4926 0.73728 -0.1845 0 2.64269 0.43057 1.25683 0.13763
PRO_123 -3.16214 0.91637 0.72555 0.00292 0.11674 -0.09488 -0.66721 0 0 0 0 0 0.06325 0.23258 -0.19131 0 -1.64321 0.45407 1.4212 -1.82605
LEU_124 -5.09521 0.53042 3.45106 0.02318 0.09889 -0.0857 -2.02789 0 0 0 0 0 -0.05751 0.16583 -0.08351 0 1.66147 0.50799 0.40491 -0.50607
HIS_125 -2.5703 0.21962 1.3363 0.01395 0.42801 -0.24268 0.32805 0 0 0 0 0 -0.05533 2.43561 -0.3632 0 -0.30065 0.23488 0.12591 1.59016
GLY_126 -1.25835 0.25529 1.21937 6e-05 0 -0.18487 0.08897 0 0 0 0 0 -0.1293 0 -1.46737 0 0.79816 -0.58693 0.18101 -1.08396
THR_127 -3.75651 0.43462 3.9987 0.0107 0.08478 -0.04207 -2.77996 0 0 0 0 0 0.00601 0.04183 -0.49056 0 1.15175 -0.52135 0.37199 -1.49008
ILE_128 -3.54343 0.31283 0.99298 0.02509 0.06977 -0.28399 -0.10939 0 0 0 0 0 -0.04992 0.19809 -0.76275 0 2.30374 -0.27573 0.35197 -0.77075
LEU_129 -4.78309 0.42787 2.81271 0.02442 0.05656 0.09816 -2.15867 0 0 0 0 0 0.05442 0.087 -0.2566 0 1.66147 -0.25629 0.22359 -2.00844
THR_130 -3.73262 0.50275 1.73632 0.01049 0.05336 -0.17734 -1.13937 0 0 0 -0.50141 0 0.17683 0.2149 -0.1634 0 1.15175 -0.02224 0.41809 -1.47189
ARG_131 -6.23657 0.74175 3.9514 0.014 0.53578 -0.47436 -1.03103 0 0 0 0 0 0.18791 2.71175 -0.17388 0 -0.09474 0.21346 1.25964 1.6051
PRO_132 -4.83806 1.31343 2.02298 0.00511 0.06596 0.18845 0.33684 0 0 0 0 0 -0.01538 0.08412 0.5955 0 -1.64321 0.46451 1.62968 0.20991
LEU_133 -8.14142 1.25485 2.29613 0.07768 0.2386 -0.41926 -0.14101 0 0 0 0 0 0.04592 0.82254 0.58907 0 1.66147 2.51221 1.40563 2.2024
LEU_134 -4.63237 0.39382 1.74144 0.02346 0.23625 -0.01686 0.51807 0 0 0 0 0 0.01183 0.42456 -0.1244 0 1.66147 2.32075 0.91089 3.4689
GLU_135 -3.7257 0.32795 2.36277 0.01237 0.40046 -0.13888 -0.13542 0 0 0 0 0 0.07527 2.95132 0.25848 0 -2.72453 0.36996 0.53745 0.57148
SER_136 -4.75244 0.69469 3.77392 0.0048 0.09593 -0.16783 -1.85596 0 0 -1.41661 0 0 0.23545 0.40957 -0.42805 0 -0.28969 0.2222 1.13906 -2.33497
GLU_137 -4.42004 0.12379 4.32512 0.00468 0.26397 -0.03598 -2.71665 0 0 -1.51107 0 0 -0.02383 3.20822 0.06674 0 -2.72453 -0.25074 1.21222 -2.47811
LEU_138 -4.30317 0.19473 1.35423 0.01003 0.0472 -0.46672 -0.33372 0 0 0 0 0 0.01875 0.10483 -0.25449 0 1.66147 -0.30433 0.50826 -1.76291
VAL_139 -3.64199 0.27502 0.04798 0.01638 0.05299 -0.35851 0.08563 0 0 0 0 0 -0.01159 0.11938 -0.40796 0 2.64269 -0.18442 0.22585 -1.13856
ILE_140 -4.78323 0.65742 1.07851 0.03812 0.09399 -0.16747 -0.01706 0 0 0 0 0 0.10033 0.14948 -0.56991 0 2.30374 -0.14299 0.38898 -0.8701
GLY_141 -2.34919 0.14881 1.8739 0.00021 0 -0.0278 -1.89144 0 0 0 0 0 -0.09797 0 -0.51251 0 0.79816 -0.0405 0.32415 -1.77416
ALA_142 -2.81285 0.36801 0.79053 0.00125 0 -0.12112 -0.75531 0 0 0 0 0 0.08874 0 -0.48361 0 1.32468 0.03513 0.11776 -1.44679
VAL_143 -6.2499 0.83374 1.15683 0.01975 0.04048 0.0234 -1.56397 0 0 0 0 0 0.06967 0.12844 -0.62998 0 2.64269 -0.0996 0.21449 -3.41396
ILE_144 -5.51434 0.65219 0.75949 0.03379 0.0905 -0.2044 -0.33427 0 0 0 0 0 -0.03896 0.24485 -0.60626 0 2.30374 -0.25916 0.25918 -2.61364
LEU_145 -5.30083 0.73692 2.22385 0.01565 0.07525 0.01473 -1.15604 0 0 0 0 0 -0.04415 0.86321 -0.1892 0 1.66147 -0.04208 0.21797 -0.92324
ARG_146 -2.11106 0.22386 1.86416 0.01645 0.48692 -0.10309 -0.11349 0 0 0 0 0 -0.0531 1.65601 -0.11044 0 -0.09474 0.02632 0.20007 1.88789
GLY_147 -2.44348 0.40081 1.57033 6e-05 0 -0.14686 -0.15264 0 0 0 0 0 -0.1478 0 -1.42971 0 0.79816 -0.58639 0.22426 -1.91326
HIS_148 -5.4711 0.28638 4.58888 0.00616 0.34397 -0.29577 -2.08126 0 0 0 0 0 0.00119 2.69647 0.08182 0 -0.30065 -0.44354 0.1893 -0.39813
LEU_149 -6.05101 0.40441 1.36617 0.01616 0.08735 -0.18485 -1.84493 0 0 0 0 0 0.01506 0.42086 -0.3627 0 1.66147 0.01161 0.15644 -4.30398
ARG_150 -9.55986 0.79095 6.17709 0.01039 0.26217 -0.19549 -3.12036 0 0 -0.66847 0 0 -0.0237 2.31546 0.13351 0 -0.09474 -0.04893 0.34223 -3.67975
ILE_151 -7.36378 0.82125 1.45225 0.03229 0.08589 0.01483 -1.98774 0 0 0 0 0 -0.02639 1.18779 -0.73891 0 2.30374 -0.18449 0.38904 -4.01423
ALA_152 -3.51776 0.65349 1.19352 0.00308 0 -0.35815 -0.31315 0 0 0 0 0 -0.02762 0 0.2074 0 1.32468 -0.07275 0.31703 -0.59023
GLY_153 -3.08951 0.25241 2.24565 6e-05 0 0.01221 -1.17266 0 0 -0.66847 0 0 -0.10369 0 -1.43901 0 0.79816 -0.17361 0.23197 -3.10648
HIS_154 -4.36089 0.42084 4.32538 0.00393 0.36374 -0.15376 -2.66467 0 0 0 0 0 0.00759 1.85754 -0.04169 0 -0.30065 -0.28289 0.51877 -0.30675
HIS_D_155 -4.38871 0.46108 2.92908 0.00332 0.36823 -0.47229 -0.1505 0 0 0 0 0 0.54754 3.04459 -0.03856 0 -0.30065 -0.1763 0.68051 2.50733
LEU_156 -4.73585 0.58031 0.58072 0.03676 0.22385 0.00203 -0.41081 0 0 0 0 0 0.10672 1.16015 -0.25227 0 1.66147 -0.26108 0.6669 -0.64111
GLY_157 -2.23267 0.26397 1.85568 8e-05 0 -0.12843 0.71585 0 0 0 0 0 -0.01154 0 -1.47791 0 0.79816 0.16951 0.6417 0.5944
ARG_158 -2.1944 0.13026 1.4839 0.01143 0.24278 -0.22937 -0.14707 0 0 0 0 0 0.08352 1.82308 -0.20433 0 -0.09474 0.19491 0.91281 2.01277
CYS_159 -3.6044 0.39128 1.60632 0.00285 0.03327 -0.17465 -0.27606 0 0 0 0 0 0.01556 0.21212 0.00562 0 3.25479 -0.30025 0.86602 2.03246
ASP_160 -4.89437 0.44858 5.74084 0.003 0.41186 -0.13133 -4.26651 0 0 -1.01116 0 0 -0.05421 3.00372 -0.03631 0 -2.14574 -0.49302 0.38814 -3.03652
ILE_161 -5.51378 0.6355 2.57384 0.13599 0.27546 -0.04956 0.50044 0 0 0 0 0 -0.11752 3.9562 0.32526 0 2.30374 -0.33456 0.40425 5.09525
LYS_162 -4.22279 0.59226 5.76363 0.015 0.34541 -0.07134 -4.86711 0 0 -1.01116 -0.74285 0 -0.05147 2.74322 -0.03513 0 -0.71458 -0.36541 0.41303 -2.20928
ASP_163 -4.58734 0.57863 5.60829 0.00346 0.29598 0.06171 -4.41582 0 0 0 -0.74285 0 -0.03729 2.13951 -0.22008 0 -2.14574 -0.31795 0.34435 -3.43513
LEU_164 -6.6019 0.83334 1.32045 0.01544 0.08577 -0.20663 -0.20515 0 0 0 0 0 -0.04109 0.27536 -0.13794 0 1.66147 0.03105 1.09672 -1.87311
PRO_165 -3.98679 0.79338 2.20081 0.00403 0.08188 -0.13737 -0.70281 0 0 0 0 0 0.25855 0.24805 -1.05736 0 -1.64321 -0.30102 1.38358 -2.85828
LYS_166 -3.04295 0.38844 2.00807 0.00638 0.10724 -0.15266 0.10564 0 0 0 0 0 0.04968 1.0357 0.01475 0 -0.71458 -0.59825 0.84535 0.0528
GLU_167 -3.53884 0.38205 2.95096 0.00698 0.35014 -0.11974 0.01967 0 0 0 0 0 0.02162 2.4316 0.06273 0 -2.72453 -0.06367 0.72506 0.50403
ILE_168 -6.56878 0.58659 2.18628 0.02952 0.09388 -0.00601 -1.20761 0 0 0 0 0 -0.07633 2.41685 0.00935 0 2.30374 -0.07658 0.64861 0.33952
THR_169 -4.32728 0.58352 1.11902 0.00861 0.05281 -0.22796 -0.20791 0 0 0 0 0 0.00263 0.13014 -0.07153 0 1.15175 -0.1962 0.53633 -1.44608
VAL_170 -5.88906 0.91378 0.76661 0.01745 0.04044 -0.0582 -1.74141 0 0 0 0 0 -0.06488 0.29675 -0.76961 0 2.64269 -0.14443 0.41382 -3.57605
ALA_171 -2.28287 0.20626 0.41164 0.00146 0 -0.10021 -0.61717 0 0 0 0 0 0.04171 0 0.21842 0 1.32468 0.01126 0.39995 -0.38488
THR_172 -3.83764 0.37813 3.8739 0.00884 0.07254 0.05363 -2.14368 0 0 -1.29255 -0.99892 0 -0.02758 0.22925 -0.79432 0 1.15175 0.30231 0.54228 -2.48205
SER_173 -1.21528 0.07346 1.35314 0.00175 0.06085 -0.12965 0.42831 0 0 0 0 0 -0.04225 0.13638 -0.33946 0 -0.28969 -0.18397 0.5207 0.3743
ARG_174 -4.19926 0.36751 3.49147 0.01523 0.46381 -0.13952 -0.99211 0 0 -1.36454 0 0 0.00087 1.86872 -0.25909 0 -0.09474 -0.06141 0.34142 -0.56165
THR_175 -4.00887 0.35704 3.49548 0.00692 0.08516 0.09342 -1.41518 0 0 -0.26414 -0.99892 0 0.02561 0.03778 -0.53773 0 1.15175 0.02217 0.35856 -1.59095
LEU_176 -3.49365 0.33318 0.66324 0.01911 0.09807 -0.17915 -0.29121 0 0 0 0 0 -0.02327 0.2597 -0.16306 0 1.66147 -0.03687 0.22848 -0.92396
SER_177 -5.19763 0.29285 3.99737 0.00121 0.02166 0.0447 -1.96076 0 0 -0.52148 0 0 0.02591 0.64139 -0.15265 0 -0.28969 0.16987 0.39315 -2.5341
TYR_178 -6.41501 0.38058 2.9026 0.02542 0.28232 -0.23838 -0.25702 0 0 0 0 0 0.03825 1.84112 -0.0596 0.00328 0.58223 0.11623 0.46016 -0.33781
TYR_179 -10.0154 1.3407 3.34909 0.03128 0.27859 -0.06483 -1.60453 0 0 0 0 0 0.03452 1.9969 -0.04049 0.02997 0.58223 0.18788 0.52457 -3.36952
LYS_180 -3.45302 0.33419 2.60262 0.01165 0.25575 -0.03456 -0.66148 0 0 0 0 0 0.23607 1.30089 0.25701 0 -0.71458 0.41269 0.77508 1.32232
LEU_181 -7.92759 0.82486 1.97877 0.02787 0.20072 0.03348 -1.13478 0 0 0 0 0 -0.0133 0.80743 0.08451 0 1.66147 0.84783 0.86788 -1.74084
GLY_182 -2.09878 0.36481 1.85847 0.00012 0 0.01076 -0.7943 0 0 0 0 0 -0.00538 0 0.18542 0 0.79816 1.29915 0.68176 2.30018
ALA_183 -2.49709 0.40236 1.76452 0.00472 0 0.01035 -0.84409 0 0 0 0 0 -0.02317 0 0.18577 0 1.32468 0.96349 0.54645 1.83799
SER_184 -5.45114 0.79813 5.00268 0.00414 0.10309 -0.12041 -2.19325 0 0 -0.92942 -0.32141 0 0.42125 0.85136 0.0943 0 -0.28969 0.68558 0.89977 -0.44502
GLN_185 -2.00951 0.1591 1.84521 0.00897 0.24082 -0.20372 0.2375 0 0 0 0 0 0.04604 2.41582 0.11626 0 -1.45095 1.38013 0.98942 3.77509
ARG_186 -4.41353 0.37468 4.17396 0.017 0.50292 0.06041 -1.10447 0 0 -0.43078 0 0 -0.01189 2.20194 -0.09797 0 -0.09474 0.65353 0.86232 2.69338
VAL_187 -3.03908 0.6188 1.55772 0.07188 0.06123 -0.07775 -0.4215 0 0 0 0 0 0.17354 0.01898 0.8722 0 2.64269 4.7623 1.01499 8.25599
ALA_188 -2.73744 0.41509 1.27225 0.00268 0 -0.20169 0.03039 0 0 0 0 0 -0.01595 0 0.15445 0 1.32468 5.61765 0.72711 6.58923
GLY_189 -1.70856 0.36695 2.29712 0.00017 0 -0.26225 -0.30385 0 0 0 0 0 -0.00054 0 0.97924 0 0.79816 0.83001 0.47927 3.47573
ASP_190 -2.7491 0.29429 3.39358 0.00626 0.67418 0.03749 -1.30027 0 0 -0.43078 0 0 0.17184 1.82912 -0.57468 0 -2.14574 0.17574 0.49318 -0.12488
SER_191 -4.25233 0.30409 3.7249 0.002 0.05888 -0.36102 -0.49972 0 0 0 -0.32141 0 -0.0451 0.28111 0.19655 0 -0.28969 0.07991 0.32569 -0.79614
GLY_192 -2.69936 0.5391 2.22063 0.00012 0 -0.02737 0.51759 0 0 0 0 0 0.01223 0 0.72546 0 0.79816 0.32213 0.41375 2.82242
PHE_193 -7.04718 1.00562 2.44012 0.02502 0.22251 -0.20837 -0.72614 0 0 -0.92942 0 0 0.04116 1.61509 0.91509 0 1.21829 5.16768 0.6436 4.38308
ALA_194 -3.15366 0.40867 1.00978 0.00152 0 -0.0931 -0.12379 0 0 0 0 0 0.03968 0 -0.51759 0 1.32468 4.92552 0.66309 4.48479
ALA_195 -2.15701 0.27433 -0.24326 0.00138 0 -0.09945 0.11527 0 0 0 0 0 0.0157 0 -0.42714 0 1.32468 0.01848 0.43875 -0.73828
TYR_196 -5.06226 0.37316 3.21086 0.02372 0.20266 -0.15074 0.15273 0 0 0 0 0 -0.02671 1.77646 -0.17282 0.00721 0.58223 0.49077 0.41937 1.82665
SER_197 -3.71175 0.23041 2.4 0.00148 0.08107 -0.24615 -0.46076 0 0 0 -0.60827 0 0.03642 0.45936 -0.14004 0 -0.28969 0.29536 0.43084 -1.52174
ARG_198 -5.42783 0.28346 3.69048 0.01099 0.21121 -0.24917 -0.28434 0 0 -0.52148 0 0 0.0136 2.03396 -0.09821 0 -0.09474 -0.17433 0.43795 -0.16846
TYR_199 -6.11483 0.76314 2.40664 0.03599 0.33751 -0.22385 -0.87016 0 0 0 -0.60827 0 0.07995 3.62898 -0.37069 0.01408 0.58223 -0.10064 0.64681 0.20687
ARG_200 -1.72239 0.09768 1.64776 0.01336 0.2833 -0.14891 0.0448 0 0 0 0 0 0.08585 1.66408 0.09304 0 -0.09474 -0.00025 0.67411 2.63769
ILE_201 -2.93531 0.26587 1.53265 0.02525 0.06248 -0.21527 -0.64135 0 0 0 0 0 -0.05186 0.3614 -0.61464 0 2.30374 -0.04025 0.70912 0.76183
GLY_202 -2.19701 0.24468 2.26134 0.00011 0 0.05697 -0.75741 0 0 -1.11487 0 0 0.21892 0 -1.39384 0 0.79816 1.34091 0.62639 0.08434
ASN_203 -2.55747 0.11129 2.3275 0.00536 0.43534 -0.598 -0.10927 0 0 0 0 0 0.0681 1.92074 0.12791 0 -1.34026 1.39875 0.30473 2.09472
TYR_204 -6.20581 0.60019 2.83144 0.02243 0.25142 -0.47156 0.64821 0 0 0 0 0 0.08934 1.40561 -0.18264 0.00045 0.58223 -0.19328 0.24228 -0.37968
LYS_205 -2.74734 0.24213 1.97516 0.01057 0.14494 -0.36493 0.44971 0 0 0 0 0 0.00104 1.1327 -0.22695 0 -0.71458 0.05573 0.42302 0.38119
LEU_206 -6.3567 1.10045 0.55919 0.14144 0.27998 -0.31191 0.37073 0 0 0 0 0 0.31066 1.4815 0.59862 0 1.66147 1.52921 0.98947 2.3541
ASN_207 -2.601 0.10499 1.82324 0.00597 0.26865 -0.35255 0.02955 0 0 0 0 0 -0.0228 1.80879 0.19514 0 -1.34026 1.21806 0.98417 2.12196
THR_208 -4.36339 0.51466 2.60143 0.00597 0.06167 -0.48686 0.30365 0 0 0 0 0 -0.03091 0.05695 -0.57402 0 1.15175 -0.03293 0.52225 -0.26977
ASP_209 -2.28806 0.23091 3.03499 0.00241 0.22154 -0.177 -0.36924 0 0 0 -0.60924 0 -0.01935 1.61486 0.12956 0 -2.14574 0.76516 0.46724 0.85805
HIS_210 -4.10946 0.31281 5.08528 0.00405 0.2913 0.13644 -1.4997 0 0 -1.10708 -0.66725 0 0.01813 2.22297 -0.05746 0 -0.30065 0.61611 0.30184 1.24734
SER_211 -1.98675 0.15602 2.31563 0.002 0.0514 -0.21929 0.25644 0 0 0 0 0 -0.0243 0.10363 -0.20906 0 -0.28969 -0.33446 0.20587 0.02744
SER_212 -2.47364 0.2101 2.98921 0.00203 0.06428 0.2318 -1.61248 0 0 -1.10708 -0.66725 0 -0.0157 0.26734 -0.20423 0 -0.28969 -0.55611 0.25524 -2.90619
SER_213 -4.39812 0.22912 5.13128 0.00262 0.08476 -0.1385 -2.37048 0 0 0 -0.94571 0 -0.04342 0.19112 0.48822 0 -0.28969 0.03067 0.45989 -1.56823
SER_214 -3.00816 0.22571 2.98127 0.00162 0.02477 -0.1012 -1.13987 0 0 0 0 0 -0.04274 0.58342 0.24149 0 -0.28969 0.20404 0.35026 0.03092
ASP_215 -3.13538 0.27831 3.08687 0.00421 0.30461 -0.28162 -0.71893 0 0 0 0 0 -0.05454 1.27144 0.1243 0 -2.14574 -0.25241 0.11812 -1.40077
ASN_216 -7.52167 0.50752 7.33928 0.00461 0.28114 -0.39827 -2.24313 0 0 0 -1.55495 0 0.16492 2.16902 0.16335 0 -1.34026 -0.08045 0.35609 -2.15276
ILE_217 -5.86441 0.48106 4.1399 0.02332 0.0715 -0.27575 -1.87284 0 0 0 0 0 -0.02352 0.09666 -0.42283 0 2.30374 0.08315 0.45805 -0.80196
ALA_218 -4.07351 0.23446 3.54762 0.0016 0 -0.27474 -1.26289 0 0 0 0 0 0.05205 0 -0.27963 0 1.32468 -0.18676 0.34227 -0.57486
LEU_219 -4.20914 0.29433 3.36767 0.0171 0.07811 -0.28385 -0.27506 0 0 0 0 0 0.02577 0.16022 -0.29911 0 1.66147 -0.36342 0.19822 0.37232
LEU_220 -5.68084 0.69623 1.86535 0.0249 0.20703 -0.1672 -0.75081 0 0 0 0 0 -0.02156 2.4146 -0.20683 0 1.66147 -0.17655 0.11952 -0.01467
VAL_221 -3.45751 0.3279 1.76113 0.02194 0.05413 -0.12901 -1.31794 0 0 0 0 0 -0.05498 -0.01253 -0.34435 0 2.64269 -0.01605 0.18955 -0.33503
GLN:CtermProteinFull_222 -1.67188 0.16607 1.95132 0.00821 0.44564 -0.1979 -0.35543 0 0 0 0 0 0 2.17726 0 0 -1.45095 -0.00881 0.27641 1.33994
#END_POSE_ENERGIES_TABLE model_0_0.15_3_TrRosetta.pdb

ENDMDL

REMARK ID 15721 DOMAINID 15579 MODEL 4 SSGCID - BewuA.20416.a Membrane protein  M  TrRosetta
MODEL     4
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   MET A   1       1.431  -0.428  -2.097  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.482  -0.384  -1.086  1.00  0.00           C  
ATOM      3  C   MET A   1       3.023   1.026  -0.886  1.00  0.00           C  
ATOM      4  O   MET A   1       4.219   1.195  -0.664  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.626  -1.315  -1.482  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.283  -2.809  -1.532  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.848  -3.507   0.083  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.488  -3.508   0.803  1.00  0.00           C  
ATOM      9 1H   MET A   1       1.482  -1.310  -2.591  1.00  0.00           H  
ATOM     10 2H   MET A   1       0.525  -0.343  -1.660  1.00  0.00           H  
ATOM     11 3H   MET A   1       1.570   0.329  -2.752  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.059  -0.713  -0.136  1.00  0.00           H  
ATOM     13 1HB  MET A   1       4.015  -1.024  -2.456  1.00  0.00           H  
ATOM     14 2HB  MET A   1       4.441  -1.196  -0.762  1.00  0.00           H  
ATOM     15 1HG  MET A   1       2.447  -2.961  -2.211  1.00  0.00           H  
ATOM     16 2HG  MET A   1       4.142  -3.354  -1.923  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.443  -3.886   1.805  1.00  0.00           H  
ATOM     18 2HE  MET A   1       5.149  -4.139   0.201  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.883  -2.494   0.823  1.00  0.00           H  
ATOM     20  N   ALA A   2       2.184   2.057  -1.016  1.00  0.00           N  
ATOM     21  CA  ALA A   2       2.650   3.428  -0.801  1.00  0.00           C  
ATOM     22  C   ALA A   2       3.120   3.608   0.639  1.00  0.00           C  
ATOM     23  O   ALA A   2       2.482   3.073   1.558  1.00  0.00           O  
ATOM     24  CB  ALA A   2       1.563   4.435  -1.121  1.00  0.00           C  
ATOM     25  H   ALA A   2       1.201   1.916  -1.205  1.00  0.00           H  
ATOM     26  HA  ALA A   2       3.512   3.601  -1.466  1.00  0.00           H  
ATOM     27 1HB  ALA A   2       1.940   5.442  -0.968  1.00  0.00           H  
ATOM     28 2HB  ALA A   2       1.238   4.319  -2.158  1.00  0.00           H  
ATOM     29 3HB  ALA A   2       0.720   4.261  -0.453  1.00  0.00           H  
ATOM     30  N   ASP A   3       4.170   4.402   0.847  1.00  0.00           N  
ATOM     31  CA  ASP A   3       4.672   4.653   2.197  1.00  0.00           C  
ATOM     32  C   ASP A   3       4.160   5.938   2.837  1.00  0.00           C  
ATOM     33  O   ASP A   3       4.011   6.013   4.061  1.00  0.00           O  
ATOM     34  CB  ASP A   3       6.195   4.759   2.184  1.00  0.00           C  
ATOM     35  CG  ASP A   3       6.895   3.497   1.733  1.00  0.00           C  
ATOM     36  OD1 ASP A   3       6.675   2.477   2.328  1.00  0.00           O  
ATOM     37  OD2 ASP A   3       7.661   3.572   0.803  1.00  0.00           O  
ATOM     38  H   ASP A   3       4.648   4.802   0.053  1.00  0.00           H  
ATOM     39  HA  ASP A   3       4.372   3.818   2.824  1.00  0.00           H  
ATOM     40 1HB  ASP A   3       6.492   5.577   1.541  1.00  0.00           H  
ATOM     41 2HB  ASP A   3       6.539   5.000   3.196  1.00  0.00           H  
ATOM     42  N   SER A   4       3.929   6.969   2.035  1.00  0.00           N  
ATOM     43  CA  SER A   4       3.592   8.275   2.573  1.00  0.00           C  
ATOM     44  C   SER A   4       4.613   8.612   3.667  1.00  0.00           C  
ATOM     45  O   SER A   4       5.827   8.524   3.427  1.00  0.00           O  
ATOM     46  CB  SER A   4       2.187   8.261   3.166  1.00  0.00           C  
ATOM     47  OG  SER A   4       1.773   9.560   3.483  1.00  0.00           O  
ATOM     48  H   SER A   4       4.029   6.848   1.035  1.00  0.00           H  
ATOM     49  HA  SER A   4       3.646   9.026   1.788  1.00  0.00           H  
ATOM     50 1HB  SER A   4       1.487   7.787   2.472  1.00  0.00           H  
ATOM     51 2HB  SER A   4       2.188   7.656   4.073  1.00  0.00           H  
ATOM     52  HG  SER A   4       2.556  10.119   3.413  1.00  0.00           H  
ATOM     53  N   ASN A   5       4.140   9.005   4.841  1.00  0.00           N  
ATOM     54  CA  ASN A   5       4.984   9.279   6.002  1.00  0.00           C  
ATOM     55  C   ASN A   5       4.181   8.957   7.262  1.00  0.00           C  
ATOM     56  O   ASN A   5       3.261   9.691   7.637  1.00  0.00           O  
ATOM     57  CB  ASN A   5       5.564  10.688   5.993  1.00  0.00           C  
ATOM     58  CG  ASN A   5       6.575  10.930   7.131  1.00  0.00           C  
ATOM     59  OD1 ASN A   5       6.831  10.059   7.970  1.00  0.00           O  
ATOM     60  ND2 ASN A   5       7.168  12.111   7.153  1.00  0.00           N  
ATOM     61  H   ASN A   5       3.132   9.088   4.942  1.00  0.00           H  
ATOM     62  HA  ASN A   5       5.830   8.586   5.981  1.00  0.00           H  
ATOM     63 1HB  ASN A   5       6.085  10.856   5.044  1.00  0.00           H  
ATOM     64 2HB  ASN A   5       4.769  11.419   6.061  1.00  0.00           H  
ATOM     65 1HD2 ASN A   5       7.846  12.322   7.865  1.00  0.00           H  
ATOM     66 2HD2 ASN A   5       6.952  12.788   6.454  1.00  0.00           H  
ATOM     67  N   GLY A   6       4.482   7.810   7.865  1.00  0.00           N  
ATOM     68  CA  GLY A   6       3.746   7.263   9.005  1.00  0.00           C  
ATOM     69  C   GLY A   6       2.785   6.117   8.635  1.00  0.00           C  
ATOM     70  O   GLY A   6       2.311   5.397   9.514  1.00  0.00           O  
ATOM     71  H   GLY A   6       5.270   7.283   7.508  1.00  0.00           H  
ATOM     72 1HA  GLY A   6       4.458   6.906   9.750  1.00  0.00           H  
ATOM     73 2HA  GLY A   6       3.177   8.067   9.473  1.00  0.00           H  
ATOM     74  N   THR A   7       2.502   5.931   7.343  1.00  0.00           N  
ATOM     75  CA  THR A   7       1.632   4.826   6.931  1.00  0.00           C  
ATOM     76  C   THR A   7       2.435   3.529   6.900  1.00  0.00           C  
ATOM     77  O   THR A   7       3.564   3.501   6.422  1.00  0.00           O  
ATOM     78  CB  THR A   7       0.939   5.070   5.558  1.00  0.00           C  
ATOM     79  OG1 THR A   7       0.056   6.207   5.646  1.00  0.00           O  
ATOM     80  CG2 THR A   7       0.147   3.845   5.094  1.00  0.00           C  
ATOM     81  H   THR A   7       2.898   6.547   6.645  1.00  0.00           H  
ATOM     82  HA  THR A   7       0.846   4.703   7.675  1.00  0.00           H  
ATOM     83  HB  THR A   7       1.698   5.271   4.807  1.00  0.00           H  
ATOM     84  HG1 THR A   7       0.538   6.974   5.940  1.00  0.00           H  
ATOM     85 1HG2 THR A   7      -0.308   4.057   4.127  1.00  0.00           H  
ATOM     86 2HG2 THR A   7       0.813   2.991   4.990  1.00  0.00           H  
ATOM     87 3HG2 THR A   7      -0.634   3.607   5.816  1.00  0.00           H  
ATOM     88  N   ILE A   8       1.859   2.468   7.443  1.00  0.00           N  
ATOM     89  CA  ILE A   8       2.490   1.154   7.440  1.00  0.00           C  
ATOM     90  C   ILE A   8       1.892   0.346   6.291  1.00  0.00           C  
ATOM     91  O   ILE A   8       0.674   0.358   6.100  1.00  0.00           O  
ATOM     92  CB  ILE A   8       2.286   0.458   8.793  1.00  0.00           C  
ATOM     93  CG1 ILE A   8       2.812   1.344   9.906  1.00  0.00           C  
ATOM     94  CG2 ILE A   8       3.010  -0.847   8.820  1.00  0.00           C  
ATOM     95  CD1 ILE A   8       4.277   1.667   9.754  1.00  0.00           C  
ATOM     96  H   ILE A   8       0.940   2.571   7.845  1.00  0.00           H  
ATOM     97  HA  ILE A   8       3.559   1.266   7.258  1.00  0.00           H  
ATOM     98  HB  ILE A   8       1.230   0.299   8.957  1.00  0.00           H  
ATOM     99 1HG1 ILE A   8       2.253   2.282   9.910  1.00  0.00           H  
ATOM    100 2HG1 ILE A   8       2.660   0.844  10.861  1.00  0.00           H  
ATOM    101 1HG2 ILE A   8       2.860  -1.326   9.778  1.00  0.00           H  
ATOM    102 2HG2 ILE A   8       2.639  -1.479   8.036  1.00  0.00           H  
ATOM    103 3HG2 ILE A   8       4.071  -0.667   8.665  1.00  0.00           H  
ATOM    104 1HD1 ILE A   8       4.596   2.305  10.577  1.00  0.00           H  
ATOM    105 2HD1 ILE A   8       4.857   0.742   9.764  1.00  0.00           H  
ATOM    106 3HD1 ILE A   8       4.442   2.185   8.809  1.00  0.00           H  
ATOM    107  N   THR A   9       2.734  -0.290   5.480  1.00  0.00           N  
ATOM    108  CA  THR A   9       2.226  -1.023   4.327  1.00  0.00           C  
ATOM    109  C   THR A   9       1.632  -2.343   4.735  1.00  0.00           C  
ATOM    110  O   THR A   9       1.873  -2.804   5.842  1.00  0.00           O  
ATOM    111  CB  THR A   9       3.336  -1.295   3.323  1.00  0.00           C  
ATOM    112  OG1 THR A   9       4.351  -2.112   3.964  1.00  0.00           O  
ATOM    113  CG2 THR A   9       3.945   0.012   2.813  1.00  0.00           C  
ATOM    114  H   THR A   9       3.747  -0.290   5.673  1.00  0.00           H  
ATOM    115  HA  THR A   9       1.450  -0.423   3.848  1.00  0.00           H  
ATOM    116  HB  THR A   9       2.922  -1.838   2.494  1.00  0.00           H  
ATOM    117  HG1 THR A   9       4.813  -1.551   4.648  1.00  0.00           H  
ATOM    118 1HG2 THR A   9       4.736  -0.191   2.091  1.00  0.00           H  
ATOM    119 2HG2 THR A   9       3.170   0.610   2.334  1.00  0.00           H  
ATOM    120 3HG2 THR A   9       4.363   0.573   3.654  1.00  0.00           H  
ATOM    121  N   VAL A  10       0.921  -2.998   3.822  1.00  0.00           N  
ATOM    122  CA  VAL A  10       0.320  -4.274   4.175  1.00  0.00           C  
ATOM    123  C   VAL A  10       1.362  -5.326   4.538  1.00  0.00           C  
ATOM    124  O   VAL A  10       1.177  -6.063   5.512  1.00  0.00           O  
ATOM    125  CB  VAL A  10      -0.545  -4.811   3.035  1.00  0.00           C  
ATOM    126  CG1 VAL A  10      -0.957  -6.197   3.385  1.00  0.00           C  
ATOM    127  CG2 VAL A  10      -1.757  -3.920   2.836  1.00  0.00           C  
ATOM    128  H   VAL A  10       0.759  -2.591   2.914  1.00  0.00           H  
ATOM    129  HA  VAL A  10      -0.326  -4.121   5.033  1.00  0.00           H  
ATOM    130  HB  VAL A  10       0.041  -4.853   2.115  1.00  0.00           H  
ATOM    131 1HG1 VAL A  10      -1.553  -6.603   2.598  1.00  0.00           H  
ATOM    132 2HG1 VAL A  10      -0.075  -6.789   3.514  1.00  0.00           H  
ATOM    133 3HG1 VAL A  10      -1.534  -6.179   4.312  1.00  0.00           H  
ATOM    134 1HG2 VAL A  10      -2.370  -4.316   2.026  1.00  0.00           H  
ATOM    135 2HG2 VAL A  10      -2.344  -3.889   3.755  1.00  0.00           H  
ATOM    136 3HG2 VAL A  10      -1.429  -2.911   2.581  1.00  0.00           H  
ATOM    137  N   GLU A  11       2.465  -5.423   3.801  1.00  0.00           N  
ATOM    138  CA  GLU A  11       3.438  -6.434   4.192  1.00  0.00           C  
ATOM    139  C   GLU A  11       4.004  -6.105   5.572  1.00  0.00           C  
ATOM    140  O   GLU A  11       4.183  -6.998   6.400  1.00  0.00           O  
ATOM    141  CB  GLU A  11       4.569  -6.560   3.178  1.00  0.00           C  
ATOM    142  CG  GLU A  11       4.160  -7.135   1.804  1.00  0.00           C  
ATOM    143  CD  GLU A  11       3.713  -8.591   1.869  1.00  0.00           C  
ATOM    144  OE1 GLU A  11       4.446  -9.391   2.396  1.00  0.00           O  
ATOM    145  OE2 GLU A  11       2.631  -8.900   1.403  1.00  0.00           O  
ATOM    146  H   GLU A  11       2.622  -4.818   3.003  1.00  0.00           H  
ATOM    147  HA  GLU A  11       2.924  -7.398   4.260  1.00  0.00           H  
ATOM    148 1HB  GLU A  11       5.041  -5.594   3.044  1.00  0.00           H  
ATOM    149 2HB  GLU A  11       5.333  -7.219   3.583  1.00  0.00           H  
ATOM    150 1HG  GLU A  11       3.341  -6.535   1.401  1.00  0.00           H  
ATOM    151 2HG  GLU A  11       5.003  -7.050   1.120  1.00  0.00           H  
ATOM    152  N   GLU A  12       4.244  -4.809   5.850  1.00  0.00           N  
ATOM    153  CA  GLU A  12       4.759  -4.475   7.176  1.00  0.00           C  
ATOM    154  C   GLU A  12       3.731  -4.771   8.271  1.00  0.00           C  
ATOM    155  O   GLU A  12       4.092  -5.295   9.328  1.00  0.00           O  
ATOM    156  CB  GLU A  12       5.173  -3.008   7.212  1.00  0.00           C  
ATOM    157  CG  GLU A  12       6.433  -2.681   6.434  1.00  0.00           C  
ATOM    158  CD  GLU A  12       6.618  -1.207   6.292  1.00  0.00           C  
ATOM    159  OE1 GLU A  12       5.634  -0.548   5.968  1.00  0.00           O  
ATOM    160  OE2 GLU A  12       7.706  -0.719   6.512  1.00  0.00           O  
ATOM    161  H   GLU A  12       4.099  -4.068   5.160  1.00  0.00           H  
ATOM    162  HA  GLU A  12       5.638  -5.082   7.366  1.00  0.00           H  
ATOM    163 1HB  GLU A  12       4.380  -2.409   6.787  1.00  0.00           H  
ATOM    164 2HB  GLU A  12       5.317  -2.696   8.247  1.00  0.00           H  
ATOM    165 1HG  GLU A  12       7.300  -3.099   6.952  1.00  0.00           H  
ATOM    166 2HG  GLU A  12       6.373  -3.147   5.449  1.00  0.00           H  
ATOM    167  N   LEU A  13       2.450  -4.507   8.002  1.00  0.00           N  
ATOM    168  CA  LEU A  13       1.413  -4.774   8.989  1.00  0.00           C  
ATOM    169  C   LEU A  13       1.325  -6.254   9.290  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.221  -6.641  10.458  1.00  0.00           O  
ATOM    171  CB  LEU A  13       0.046  -4.296   8.474  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -0.171  -2.789   8.417  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -1.437  -2.494   7.676  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -0.240  -2.259   9.832  1.00  0.00           C  
ATOM    175  H   LEU A  13       2.207  -4.073   7.115  1.00  0.00           H  
ATOM    176  HA  LEU A  13       1.658  -4.242   9.904  1.00  0.00           H  
ATOM    177 1HB  LEU A  13      -0.074  -4.668   7.460  1.00  0.00           H  
ATOM    178 2HB  LEU A  13      -0.740  -4.728   9.092  1.00  0.00           H  
ATOM    179  HG  LEU A  13       0.626  -2.321   7.884  1.00  0.00           H  
ATOM    180 1HD1 LEU A  13      -1.587  -1.413   7.636  1.00  0.00           H  
ATOM    181 2HD1 LEU A  13      -1.368  -2.884   6.669  1.00  0.00           H  
ATOM    182 3HD1 LEU A  13      -2.262  -2.957   8.187  1.00  0.00           H  
ATOM    183 1HD2 LEU A  13      -0.408  -1.184   9.811  1.00  0.00           H  
ATOM    184 2HD2 LEU A  13      -1.066  -2.743  10.358  1.00  0.00           H  
ATOM    185 3HD2 LEU A  13       0.693  -2.472  10.349  1.00  0.00           H  
ATOM    186  N   LYS A  14       1.425  -7.097   8.263  1.00  0.00           N  
ATOM    187  CA  LYS A  14       1.367  -8.525   8.515  1.00  0.00           C  
ATOM    188  C   LYS A  14       2.555  -8.972   9.351  1.00  0.00           C  
ATOM    189  O   LYS A  14       2.389  -9.735  10.300  1.00  0.00           O  
ATOM    190  CB  LYS A  14       1.322  -9.323   7.214  1.00  0.00           C  
ATOM    191  CG  LYS A  14       0.006  -9.240   6.441  1.00  0.00           C  
ATOM    192  CD  LYS A  14       0.007 -10.234   5.277  1.00  0.00           C  
ATOM    193  CE  LYS A  14       0.990  -9.777   4.205  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       0.950 -10.601   2.964  1.00  0.00           N  
ATOM    195  H   LYS A  14       1.512  -6.741   7.308  1.00  0.00           H  
ATOM    196  HA  LYS A  14       0.462  -8.738   9.084  1.00  0.00           H  
ATOM    197 1HB  LYS A  14       2.115  -8.958   6.551  1.00  0.00           H  
ATOM    198 2HB  LYS A  14       1.531 -10.374   7.425  1.00  0.00           H  
ATOM    199 1HG  LYS A  14      -0.827  -9.466   7.109  1.00  0.00           H  
ATOM    200 2HG  LYS A  14      -0.119  -8.230   6.054  1.00  0.00           H  
ATOM    201 1HD  LYS A  14       0.293 -11.226   5.636  1.00  0.00           H  
ATOM    202 2HD  LYS A  14      -0.991 -10.288   4.849  1.00  0.00           H  
ATOM    203 1HE  LYS A  14       0.760  -8.766   3.949  1.00  0.00           H  
ATOM    204 2HE  LYS A  14       2.002  -9.810   4.611  1.00  0.00           H  
ATOM    205 1HZ  LYS A  14       1.640 -10.177   2.314  1.00  0.00           H  
ATOM    206 2HZ  LYS A  14       1.201 -11.553   3.162  1.00  0.00           H  
ATOM    207 3HZ  LYS A  14       0.038 -10.566   2.549  1.00  0.00           H  
ATOM    208  N   LYS A  15       3.750  -8.448   9.056  1.00  0.00           N  
ATOM    209  CA  LYS A  15       4.919  -8.855   9.825  1.00  0.00           C  
ATOM    210  C   LYS A  15       4.785  -8.416  11.276  1.00  0.00           C  
ATOM    211  O   LYS A  15       5.094  -9.176  12.198  1.00  0.00           O  
ATOM    212  CB  LYS A  15       6.187  -8.263   9.212  1.00  0.00           C  
ATOM    213  CG  LYS A  15       6.590  -8.880   7.867  1.00  0.00           C  
ATOM    214  CD  LYS A  15       7.829  -8.198   7.292  1.00  0.00           C  
ATOM    215  CE  LYS A  15       8.208  -8.789   5.939  1.00  0.00           C  
ATOM    216  NZ  LYS A  15       9.404  -8.112   5.353  1.00  0.00           N  
ATOM    217  H   LYS A  15       3.854  -7.808   8.267  1.00  0.00           H  
ATOM    218  HA  LYS A  15       4.985  -9.945   9.807  1.00  0.00           H  
ATOM    219 1HB  LYS A  15       6.031  -7.194   9.048  1.00  0.00           H  
ATOM    220 2HB  LYS A  15       7.017  -8.372   9.909  1.00  0.00           H  
ATOM    221 1HG  LYS A  15       6.800  -9.940   8.007  1.00  0.00           H  
ATOM    222 2HG  LYS A  15       5.770  -8.783   7.160  1.00  0.00           H  
ATOM    223 1HD  LYS A  15       7.624  -7.133   7.163  1.00  0.00           H  
ATOM    224 2HD  LYS A  15       8.666  -8.312   7.980  1.00  0.00           H  
ATOM    225 1HE  LYS A  15       8.424  -9.850   6.058  1.00  0.00           H  
ATOM    226 2HE  LYS A  15       7.364  -8.674   5.252  1.00  0.00           H  
ATOM    227 1HZ  LYS A  15       9.623  -8.525   4.458  1.00  0.00           H  
ATOM    228 2HZ  LYS A  15       9.205  -7.129   5.228  1.00  0.00           H  
ATOM    229 3HZ  LYS A  15      10.192  -8.219   5.975  1.00  0.00           H  
ATOM    230  N   LEU A  16       4.268  -7.211  11.500  1.00  0.00           N  
ATOM    231  CA  LEU A  16       4.106  -6.754  12.867  1.00  0.00           C  
ATOM    232  C   LEU A  16       3.106  -7.621  13.601  1.00  0.00           C  
ATOM    233  O   LEU A  16       3.361  -8.060  14.717  1.00  0.00           O  
ATOM    234  CB  LEU A  16       3.639  -5.307  12.879  1.00  0.00           C  
ATOM    235  CG  LEU A  16       4.670  -4.291  12.433  1.00  0.00           C  
ATOM    236  CD1 LEU A  16       3.997  -2.929  12.281  1.00  0.00           C  
ATOM    237  CD2 LEU A  16       5.798  -4.260  13.462  1.00  0.00           C  
ATOM    238  H   LEU A  16       4.018  -6.602  10.720  1.00  0.00           H  
ATOM    239  HA  LEU A  16       5.070  -6.829  13.377  1.00  0.00           H  
ATOM    240 1HB  LEU A  16       2.777  -5.220  12.215  1.00  0.00           H  
ATOM    241 2HB  LEU A  16       3.327  -5.059  13.871  1.00  0.00           H  
ATOM    242  HG  LEU A  16       5.077  -4.578  11.468  1.00  0.00           H  
ATOM    243 1HD1 LEU A  16       4.731  -2.193  11.950  1.00  0.00           H  
ATOM    244 2HD1 LEU A  16       3.204  -3.006  11.538  1.00  0.00           H  
ATOM    245 3HD1 LEU A  16       3.575  -2.620  13.231  1.00  0.00           H  
ATOM    246 1HD2 LEU A  16       6.550  -3.536  13.152  1.00  0.00           H  
ATOM    247 2HD2 LEU A  16       5.403  -3.977  14.430  1.00  0.00           H  
ATOM    248 3HD2 LEU A  16       6.254  -5.252  13.534  1.00  0.00           H  
ATOM    249  N   LEU A  17       1.998  -7.950  12.941  1.00  0.00           N  
ATOM    250  CA  LEU A  17       1.000  -8.778  13.583  1.00  0.00           C  
ATOM    251  C   LEU A  17       1.516 -10.178  13.856  1.00  0.00           C  
ATOM    252  O   LEU A  17       1.246 -10.718  14.926  1.00  0.00           O  
ATOM    253  CB  LEU A  17      -0.259  -8.815  12.725  1.00  0.00           C  
ATOM    254  CG  LEU A  17      -1.043  -7.497  12.706  1.00  0.00           C  
ATOM    255  CD1 LEU A  17      -2.055  -7.547  11.659  1.00  0.00           C  
ATOM    256  CD2 LEU A  17      -1.753  -7.299  14.055  1.00  0.00           C  
ATOM    257  H   LEU A  17       1.829  -7.587  12.004  1.00  0.00           H  
ATOM    258  HA  LEU A  17       0.743  -8.317  14.530  1.00  0.00           H  
ATOM    259 1HB  LEU A  17       0.030  -9.053  11.700  1.00  0.00           H  
ATOM    260 2HB  LEU A  17      -0.915  -9.602  13.095  1.00  0.00           H  
ATOM    261  HG  LEU A  17      -0.361  -6.669  12.504  1.00  0.00           H  
ATOM    262 1HD1 LEU A  17      -2.586  -6.622  11.669  1.00  0.00           H  
ATOM    263 2HD1 LEU A  17      -1.579  -7.697  10.686  1.00  0.00           H  
ATOM    264 3HD1 LEU A  17      -2.717  -8.349  11.878  1.00  0.00           H  
ATOM    265 1HD2 LEU A  17      -2.319  -6.365  14.038  1.00  0.00           H  
ATOM    266 2HD2 LEU A  17      -2.440  -8.135  14.231  1.00  0.00           H  
ATOM    267 3HD2 LEU A  17      -1.023  -7.266  14.847  1.00  0.00           H  
ATOM    268  N   GLU A  18       2.283 -10.778  12.948  1.00  0.00           N  
ATOM    269  CA  GLU A  18       2.796 -12.114  13.232  1.00  0.00           C  
ATOM    270  C   GLU A  18       3.729 -12.075  14.442  1.00  0.00           C  
ATOM    271  O   GLU A  18       3.655 -12.935  15.325  1.00  0.00           O  
ATOM    272  CB  GLU A  18       3.514 -12.705  12.012  1.00  0.00           C  
ATOM    273  CG  GLU A  18       2.582 -13.091  10.847  1.00  0.00           C  
ATOM    274  CD  GLU A  18       3.321 -13.602   9.614  1.00  0.00           C  
ATOM    275  OE1 GLU A  18       4.531 -13.568   9.596  1.00  0.00           O  
ATOM    276  OE2 GLU A  18       2.661 -14.027   8.692  1.00  0.00           O  
ATOM    277  H   GLU A  18       2.488 -10.322  12.060  1.00  0.00           H  
ATOM    278  HA  GLU A  18       1.952 -12.761  13.478  1.00  0.00           H  
ATOM    279 1HB  GLU A  18       4.229 -11.971  11.635  1.00  0.00           H  
ATOM    280 2HB  GLU A  18       4.073 -13.591  12.310  1.00  0.00           H  
ATOM    281 1HG  GLU A  18       1.903 -13.870  11.191  1.00  0.00           H  
ATOM    282 2HG  GLU A  18       1.983 -12.228  10.575  1.00  0.00           H  
ATOM    283  N   GLN A  19       4.567 -11.040  14.533  1.00  0.00           N  
ATOM    284  CA  GLN A  19       5.469 -10.928  15.670  1.00  0.00           C  
ATOM    285  C   GLN A  19       4.687 -10.724  16.954  1.00  0.00           C  
ATOM    286  O   GLN A  19       4.958 -11.352  17.978  1.00  0.00           O  
ATOM    287  CB  GLN A  19       6.432  -9.757  15.473  1.00  0.00           C  
ATOM    288  CG  GLN A  19       7.449  -9.963  14.375  1.00  0.00           C  
ATOM    289  CD  GLN A  19       8.295  -8.713  14.111  1.00  0.00           C  
ATOM    290  OE1 GLN A  19       7.957  -7.579  14.486  1.00  0.00           O  
ATOM    291  NE2 GLN A  19       9.423  -8.927  13.449  1.00  0.00           N  
ATOM    292  H   GLN A  19       4.601 -10.337  13.790  1.00  0.00           H  
ATOM    293  HA  GLN A  19       6.038 -11.860  15.762  1.00  0.00           H  
ATOM    294 1HB  GLN A  19       5.851  -8.864  15.218  1.00  0.00           H  
ATOM    295 2HB  GLN A  19       6.958  -9.546  16.403  1.00  0.00           H  
ATOM    296 1HG  GLN A  19       8.117 -10.767  14.679  1.00  0.00           H  
ATOM    297 2HG  GLN A  19       6.934 -10.238  13.460  1.00  0.00           H  
ATOM    298 1HE2 GLN A  19      10.034  -8.168  13.235  1.00  0.00           H  
ATOM    299 2HE2 GLN A  19       9.659  -9.856  13.162  1.00  0.00           H  
ATOM    300  N   TRP A  20       3.661  -9.877  16.881  1.00  0.00           N  
ATOM    301  CA  TRP A  20       2.854  -9.572  18.038  1.00  0.00           C  
ATOM    302  C   TRP A  20       2.081 -10.789  18.495  1.00  0.00           C  
ATOM    303  O   TRP A  20       1.974 -11.035  19.694  1.00  0.00           O  
ATOM    304  CB  TRP A  20       1.921  -8.403  17.736  1.00  0.00           C  
ATOM    305  CG  TRP A  20       2.702  -7.135  17.511  1.00  0.00           C  
ATOM    306  CD1 TRP A  20       3.992  -6.935  17.873  1.00  0.00           C  
ATOM    307  CD2 TRP A  20       2.273  -5.907  16.879  1.00  0.00           C  
ATOM    308  NE1 TRP A  20       4.398  -5.677  17.519  1.00  0.00           N  
ATOM    309  CE2 TRP A  20       3.364  -5.032  16.913  1.00  0.00           C  
ATOM    310  CE3 TRP A  20       1.083  -5.487  16.301  1.00  0.00           C  
ATOM    311  CZ2 TRP A  20       3.295  -3.754  16.395  1.00  0.00           C  
ATOM    312  CZ3 TRP A  20       1.010  -4.207  15.772  1.00  0.00           C  
ATOM    313  CH2 TRP A  20       2.089  -3.360  15.821  1.00  0.00           C  
ATOM    314  H   TRP A  20       3.471  -9.393  16.007  1.00  0.00           H  
ATOM    315  HA  TRP A  20       3.518  -9.273  18.849  1.00  0.00           H  
ATOM    316 1HB  TRP A  20       1.342  -8.627  16.842  1.00  0.00           H  
ATOM    317 2HB  TRP A  20       1.222  -8.262  18.559  1.00  0.00           H  
ATOM    318  HD1 TRP A  20       4.618  -7.674  18.373  1.00  0.00           H  
ATOM    319  HE1 TRP A  20       5.313  -5.295  17.683  1.00  0.00           H  
ATOM    320  HE3 TRP A  20       0.231  -6.149  16.269  1.00  0.00           H  
ATOM    321  HZ2 TRP A  20       4.139  -3.069  16.424  1.00  0.00           H  
ATOM    322  HZ3 TRP A  20       0.071  -3.886  15.320  1.00  0.00           H  
ATOM    323  HH2 TRP A  20       1.998  -2.359  15.398  1.00  0.00           H  
ATOM    324  N   ASN A  21       1.583 -11.593  17.546  1.00  0.00           N  
ATOM    325  CA  ASN A  21       0.822 -12.781  17.902  1.00  0.00           C  
ATOM    326  C   ASN A  21       1.713 -13.831  18.540  1.00  0.00           C  
ATOM    327  O   ASN A  21       1.306 -14.509  19.489  1.00  0.00           O  
ATOM    328  CB  ASN A  21       0.152 -13.396  16.693  1.00  0.00           C  
ATOM    329  CG  ASN A  21      -1.063 -12.673  16.216  1.00  0.00           C  
ATOM    330  OD1 ASN A  21      -2.068 -12.692  16.915  1.00  0.00           O  
ATOM    331  ND2 ASN A  21      -1.004 -12.060  15.072  1.00  0.00           N  
ATOM    332  H   ASN A  21       1.694 -11.349  16.565  1.00  0.00           H  
ATOM    333  HA  ASN A  21       0.053 -12.492  18.615  1.00  0.00           H  
ATOM    334 1HB  ASN A  21       0.881 -13.436  15.873  1.00  0.00           H  
ATOM    335 2HB  ASN A  21      -0.110 -14.406  16.928  1.00  0.00           H  
ATOM    336 1HD2 ASN A  21      -1.798 -11.565  14.713  1.00  0.00           H  
ATOM    337 2HD2 ASN A  21      -0.138 -12.063  14.557  1.00  0.00           H  
ATOM    338  N   LEU A  22       2.957 -13.935  18.089  1.00  0.00           N  
ATOM    339  CA  LEU A  22       3.848 -14.899  18.707  1.00  0.00           C  
ATOM    340  C   LEU A  22       4.230 -14.473  20.105  1.00  0.00           C  
ATOM    341  O   LEU A  22       4.167 -15.279  21.037  1.00  0.00           O  
ATOM    342  CB  LEU A  22       5.092 -15.082  17.847  1.00  0.00           C  
ATOM    343  CG  LEU A  22       4.851 -15.803  16.538  1.00  0.00           C  
ATOM    344  CD1 LEU A  22       6.090 -15.722  15.678  1.00  0.00           C  
ATOM    345  CD2 LEU A  22       4.488 -17.255  16.844  1.00  0.00           C  
ATOM    346  H   LEU A  22       3.271 -13.376  17.292  1.00  0.00           H  
ATOM    347  HA  LEU A  22       3.326 -15.853  18.768  1.00  0.00           H  
ATOM    348 1HB  LEU A  22       5.494 -14.090  17.614  1.00  0.00           H  
ATOM    349 2HB  LEU A  22       5.830 -15.628  18.412  1.00  0.00           H  
ATOM    350  HG  LEU A  22       4.029 -15.329  16.002  1.00  0.00           H  
ATOM    351 1HD1 LEU A  22       5.912 -16.239  14.734  1.00  0.00           H  
ATOM    352 2HD1 LEU A  22       6.319 -14.674  15.480  1.00  0.00           H  
ATOM    353 3HD1 LEU A  22       6.926 -16.189  16.195  1.00  0.00           H  
ATOM    354 1HD2 LEU A  22       4.305 -17.788  15.911  1.00  0.00           H  
ATOM    355 2HD2 LEU A  22       5.310 -17.731  17.380  1.00  0.00           H  
ATOM    356 3HD2 LEU A  22       3.589 -17.284  17.461  1.00  0.00           H  
ATOM    357  N   VAL A  23       4.532 -13.197  20.305  1.00  0.00           N  
ATOM    358  CA  VAL A  23       4.937 -12.762  21.635  1.00  0.00           C  
ATOM    359  C   VAL A  23       3.803 -12.862  22.631  1.00  0.00           C  
ATOM    360  O   VAL A  23       3.988 -13.411  23.723  1.00  0.00           O  
ATOM    361  CB  VAL A  23       5.453 -11.320  21.611  1.00  0.00           C  
ATOM    362  CG1 VAL A  23       5.681 -10.823  23.050  1.00  0.00           C  
ATOM    363  CG2 VAL A  23       6.760 -11.273  20.821  1.00  0.00           C  
ATOM    364  H   VAL A  23       4.536 -12.537  19.520  1.00  0.00           H  
ATOM    365  HA  VAL A  23       5.750 -13.408  21.967  1.00  0.00           H  
ATOM    366  HB  VAL A  23       4.707 -10.676  21.133  1.00  0.00           H  
ATOM    367 1HG1 VAL A  23       6.042  -9.797  23.026  1.00  0.00           H  
ATOM    368 2HG1 VAL A  23       4.738 -10.861  23.602  1.00  0.00           H  
ATOM    369 3HG1 VAL A  23       6.414 -11.457  23.549  1.00  0.00           H  
ATOM    370 1HG2 VAL A  23       7.128 -10.249  20.788  1.00  0.00           H  
ATOM    371 2HG2 VAL A  23       7.501 -11.913  21.300  1.00  0.00           H  
ATOM    372 3HG2 VAL A  23       6.588 -11.625  19.806  1.00  0.00           H  
ATOM    373  N   ILE A  24       2.632 -12.366  22.277  1.00  0.00           N  
ATOM    374  CA  ILE A  24       1.510 -12.408  23.192  1.00  0.00           C  
ATOM    375  C   ILE A  24       1.117 -13.860  23.458  1.00  0.00           C  
ATOM    376  O   ILE A  24       0.749 -14.231  24.575  1.00  0.00           O  
ATOM    377  CB  ILE A  24       0.369 -11.539  22.654  1.00  0.00           C  
ATOM    378  CG1 ILE A  24      -0.642 -11.219  23.701  1.00  0.00           C  
ATOM    379  CG2 ILE A  24      -0.301 -12.178  21.528  1.00  0.00           C  
ATOM    380  CD1 ILE A  24      -0.127 -10.344  24.754  1.00  0.00           C  
ATOM    381  H   ILE A  24       2.495 -11.943  21.347  1.00  0.00           H  
ATOM    382  HA  ILE A  24       1.842 -11.977  24.148  1.00  0.00           H  
ATOM    383  HB  ILE A  24       0.804 -10.606  22.293  1.00  0.00           H  
ATOM    384 1HG1 ILE A  24      -1.487 -10.750  23.232  1.00  0.00           H  
ATOM    385 2HG1 ILE A  24      -0.973 -12.140  24.170  1.00  0.00           H  
ATOM    386 1HG2 ILE A  24      -1.036 -11.491  21.145  1.00  0.00           H  
ATOM    387 2HG2 ILE A  24       0.407 -12.392  20.782  1.00  0.00           H  
ATOM    388 3HG2 ILE A  24      -0.775 -13.094  21.843  1.00  0.00           H  
ATOM    389 1HD1 ILE A  24      -0.923 -10.159  25.465  1.00  0.00           H  
ATOM    390 2HD1 ILE A  24       0.709 -10.833  25.238  1.00  0.00           H  
ATOM    391 3HD1 ILE A  24       0.199  -9.404  24.326  1.00  0.00           H  
ATOM    392  N   GLY A  25       1.270 -14.714  22.429  1.00  0.00           N  
ATOM    393  CA  GLY A  25       1.018 -16.140  22.511  1.00  0.00           C  
ATOM    394  C   GLY A  25       1.916 -16.782  23.560  1.00  0.00           C  
ATOM    395  O   GLY A  25       1.447 -17.479  24.458  1.00  0.00           O  
ATOM    396  H   GLY A  25       1.559 -14.361  21.524  1.00  0.00           H  
ATOM    397 1HA  GLY A  25      -0.028 -16.312  22.752  1.00  0.00           H  
ATOM    398 2HA  GLY A  25       1.215 -16.579  21.537  1.00  0.00           H  
ATOM    399  N   PHE A  26       3.222 -16.551  23.441  1.00  0.00           N  
ATOM    400  CA  PHE A  26       4.194 -17.109  24.365  1.00  0.00           C  
ATOM    401  C   PHE A  26       3.939 -16.618  25.790  1.00  0.00           C  
ATOM    402  O   PHE A  26       4.052 -17.379  26.755  1.00  0.00           O  
ATOM    403  CB  PHE A  26       5.621 -16.799  23.923  1.00  0.00           C  
ATOM    404  CG  PHE A  26       6.057 -17.557  22.676  1.00  0.00           C  
ATOM    405  CD1 PHE A  26       6.554 -16.882  21.561  1.00  0.00           C  
ATOM    406  CD2 PHE A  26       5.926 -18.935  22.600  1.00  0.00           C  
ATOM    407  CE1 PHE A  26       6.919 -17.565  20.415  1.00  0.00           C  
ATOM    408  CE2 PHE A  26       6.291 -19.620  21.450  1.00  0.00           C  
ATOM    409  CZ  PHE A  26       6.787 -18.927  20.356  1.00  0.00           C  
ATOM    410  H   PHE A  26       3.556 -15.961  22.672  1.00  0.00           H  
ATOM    411  HA  PHE A  26       4.059 -18.204  24.362  1.00  0.00           H  
ATOM    412 1HB  PHE A  26       5.690 -15.725  23.707  1.00  0.00           H  
ATOM    413 2HB  PHE A  26       6.316 -17.020  24.727  1.00  0.00           H  
ATOM    414  HD1 PHE A  26       6.654 -15.799  21.604  1.00  0.00           H  
ATOM    415  HD2 PHE A  26       5.533 -19.480  23.456  1.00  0.00           H  
ATOM    416  HE1 PHE A  26       7.307 -17.018  19.559  1.00  0.00           H  
ATOM    417  HE2 PHE A  26       6.183 -20.704  21.401  1.00  0.00           H  
ATOM    418  HZ  PHE A  26       7.067 -19.463  19.450  1.00  0.00           H  
ATOM    419  N   LEU A  27       3.598 -15.325  25.946  1.00  0.00           N  
ATOM    420  CA  LEU A  27       3.343 -14.818  27.291  1.00  0.00           C  
ATOM    421  C   LEU A  27       2.134 -15.500  27.911  1.00  0.00           C  
ATOM    422  O   LEU A  27       2.188 -15.966  29.048  1.00  0.00           O  
ATOM    423  CB  LEU A  27       3.080 -13.310  27.256  1.00  0.00           C  
ATOM    424  CG  LEU A  27       4.262 -12.434  26.901  1.00  0.00           C  
ATOM    425  CD1 LEU A  27       3.774 -11.006  26.720  1.00  0.00           C  
ATOM    426  CD2 LEU A  27       5.306 -12.532  27.997  1.00  0.00           C  
ATOM    427  H   LEU A  27       3.528 -14.709  25.136  1.00  0.00           H  
ATOM    428  HA  LEU A  27       4.218 -15.020  27.908  1.00  0.00           H  
ATOM    429 1HB  LEU A  27       2.298 -13.115  26.518  1.00  0.00           H  
ATOM    430 2HB  LEU A  27       2.716 -12.994  28.229  1.00  0.00           H  
ATOM    431  HG  LEU A  27       4.696 -12.765  25.964  1.00  0.00           H  
ATOM    432 1HD1 LEU A  27       4.616 -10.369  26.452  1.00  0.00           H  
ATOM    433 2HD1 LEU A  27       3.035 -10.975  25.929  1.00  0.00           H  
ATOM    434 3HD1 LEU A  27       3.329 -10.652  27.649  1.00  0.00           H  
ATOM    435 1HD2 LEU A  27       6.159 -11.901  27.742  1.00  0.00           H  
ATOM    436 2HD2 LEU A  27       4.876 -12.198  28.941  1.00  0.00           H  
ATOM    437 3HD2 LEU A  27       5.635 -13.568  28.094  1.00  0.00           H  
ATOM    438  N   PHE A  28       1.076 -15.650  27.114  1.00  0.00           N  
ATOM    439  CA  PHE A  28      -0.160 -16.281  27.545  1.00  0.00           C  
ATOM    440  C   PHE A  28       0.119 -17.708  28.004  1.00  0.00           C  
ATOM    441  O   PHE A  28      -0.254 -18.093  29.119  1.00  0.00           O  
ATOM    442  CB  PHE A  28      -1.159 -16.218  26.375  1.00  0.00           C  
ATOM    443  CG  PHE A  28      -2.513 -16.848  26.555  1.00  0.00           C  
ATOM    444  CD1 PHE A  28      -3.511 -16.201  27.272  1.00  0.00           C  
ATOM    445  CD2 PHE A  28      -2.810 -18.069  25.969  1.00  0.00           C  
ATOM    446  CE1 PHE A  28      -4.765 -16.764  27.409  1.00  0.00           C  
ATOM    447  CE2 PHE A  28      -4.069 -18.626  26.104  1.00  0.00           C  
ATOM    448  CZ  PHE A  28      -5.047 -17.975  26.822  1.00  0.00           C  
ATOM    449  H   PHE A  28       1.100 -15.258  26.173  1.00  0.00           H  
ATOM    450  HA  PHE A  28      -0.574 -15.727  28.383  1.00  0.00           H  
ATOM    451 1HB  PHE A  28      -1.312 -15.168  26.117  1.00  0.00           H  
ATOM    452 2HB  PHE A  28      -0.700 -16.677  25.501  1.00  0.00           H  
ATOM    453  HD1 PHE A  28      -3.293 -15.243  27.734  1.00  0.00           H  
ATOM    454  HD2 PHE A  28      -2.035 -18.588  25.393  1.00  0.00           H  
ATOM    455  HE1 PHE A  28      -5.524 -16.244  27.987  1.00  0.00           H  
ATOM    456  HE2 PHE A  28      -4.287 -19.582  25.649  1.00  0.00           H  
ATOM    457  HZ  PHE A  28      -6.036 -18.422  26.924  1.00  0.00           H  
ATOM    458  N   LEU A  29       0.821 -18.482  27.186  1.00  0.00           N  
ATOM    459  CA  LEU A  29       1.100 -19.867  27.531  1.00  0.00           C  
ATOM    460  C   LEU A  29       1.980 -19.957  28.784  1.00  0.00           C  
ATOM    461  O   LEU A  29       1.774 -20.827  29.644  1.00  0.00           O  
ATOM    462  CB  LEU A  29       1.781 -20.539  26.352  1.00  0.00           C  
ATOM    463  CG  LEU A  29       0.893 -20.705  25.099  1.00  0.00           C  
ATOM    464  CD1 LEU A  29       1.760 -21.222  23.962  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -0.279 -21.631  25.405  1.00  0.00           C  
ATOM    466  H   LEU A  29       1.133 -18.109  26.285  1.00  0.00           H  
ATOM    467  HA  LEU A  29       0.155 -20.371  27.740  1.00  0.00           H  
ATOM    468 1HB  LEU A  29       2.648 -19.932  26.066  1.00  0.00           H  
ATOM    469 2HB  LEU A  29       2.133 -21.522  26.655  1.00  0.00           H  
ATOM    470  HG  LEU A  29       0.498 -19.738  24.799  1.00  0.00           H  
ATOM    471 1HD1 LEU A  29       1.159 -21.327  23.060  1.00  0.00           H  
ATOM    472 2HD1 LEU A  29       2.571 -20.510  23.775  1.00  0.00           H  
ATOM    473 3HD1 LEU A  29       2.181 -22.188  24.233  1.00  0.00           H  
ATOM    474 1HD2 LEU A  29      -0.891 -21.737  24.512  1.00  0.00           H  
ATOM    475 2HD2 LEU A  29       0.094 -22.611  25.705  1.00  0.00           H  
ATOM    476 3HD2 LEU A  29      -0.875 -21.207  26.206  1.00  0.00           H  
ATOM    477  N   THR A  30       2.942 -19.040  28.915  1.00  0.00           N  
ATOM    478  CA  THR A  30       3.821 -19.033  30.070  1.00  0.00           C  
ATOM    479  C   THR A  30       3.024 -18.800  31.339  1.00  0.00           C  
ATOM    480  O   THR A  30       3.189 -19.518  32.325  1.00  0.00           O  
ATOM    481  CB  THR A  30       4.884 -17.926  29.964  1.00  0.00           C  
ATOM    482  OG1 THR A  30       5.711 -18.155  28.803  1.00  0.00           O  
ATOM    483  CG2 THR A  30       5.742 -17.891  31.228  1.00  0.00           C  
ATOM    484  H   THR A  30       3.094 -18.340  28.186  1.00  0.00           H  
ATOM    485  HA  THR A  30       4.307 -20.004  30.147  1.00  0.00           H  
ATOM    486  HB  THR A  30       4.391 -16.962  29.854  1.00  0.00           H  
ATOM    487  HG1 THR A  30       5.160 -18.033  27.996  1.00  0.00           H  
ATOM    488 1HG2 THR A  30       6.483 -17.098  31.139  1.00  0.00           H  
ATOM    489 2HG2 THR A  30       5.108 -17.701  32.098  1.00  0.00           H  
ATOM    490 3HG2 THR A  30       6.245 -18.847  31.352  1.00  0.00           H  
ATOM    491  N   TRP A  31       2.127 -17.820  31.293  1.00  0.00           N  
ATOM    492  CA  TRP A  31       1.353 -17.487  32.466  1.00  0.00           C  
ATOM    493  C   TRP A  31       0.357 -18.610  32.803  1.00  0.00           C  
ATOM    494  O   TRP A  31       0.125 -18.882  33.990  1.00  0.00           O  
ATOM    495  CB  TRP A  31       0.677 -16.125  32.266  1.00  0.00           C  
ATOM    496  CG  TRP A  31       1.568 -14.896  32.464  1.00  0.00           C  
ATOM    497  CD1 TRP A  31       2.056 -14.075  31.511  1.00  0.00           C  
ATOM    498  CD2 TRP A  31       2.014 -14.335  33.719  1.00  0.00           C  
ATOM    499  NE1 TRP A  31       2.779 -13.056  32.073  1.00  0.00           N  
ATOM    500  CE2 TRP A  31       2.765 -13.197  33.417  1.00  0.00           C  
ATOM    501  CE3 TRP A  31       1.834 -14.690  35.036  1.00  0.00           C  
ATOM    502  CZ2 TRP A  31       3.342 -12.415  34.401  1.00  0.00           C  
ATOM    503  CZ3 TRP A  31       2.413 -13.903  36.027  1.00  0.00           C  
ATOM    504  CH2 TRP A  31       3.148 -12.798  35.712  1.00  0.00           C  
ATOM    505  H   TRP A  31       2.019 -17.276  30.435  1.00  0.00           H  
ATOM    506  HA  TRP A  31       2.044 -17.391  33.300  1.00  0.00           H  
ATOM    507 1HB  TRP A  31       0.282 -16.089  31.250  1.00  0.00           H  
ATOM    508 2HB  TRP A  31      -0.134 -16.028  32.938  1.00  0.00           H  
ATOM    509  HD1 TRP A  31       1.896 -14.188  30.467  1.00  0.00           H  
ATOM    510  HE1 TRP A  31       3.243 -12.312  31.572  1.00  0.00           H  
ATOM    511  HE3 TRP A  31       1.253 -15.568  35.274  1.00  0.00           H  
ATOM    512  HZ2 TRP A  31       3.929 -11.523  34.168  1.00  0.00           H  
ATOM    513  HZ3 TRP A  31       2.276 -14.181  37.061  1.00  0.00           H  
ATOM    514  HH2 TRP A  31       3.586 -12.204  36.512  1.00  0.00           H  
ATOM    515  N   ILE A  32      -0.148 -19.337  31.794  1.00  0.00           N  
ATOM    516  CA  ILE A  32      -1.044 -20.458  32.119  1.00  0.00           C  
ATOM    517  C   ILE A  32      -0.264 -21.520  32.862  1.00  0.00           C  
ATOM    518  O   ILE A  32      -0.754 -22.052  33.863  1.00  0.00           O  
ATOM    519  CB  ILE A  32      -1.632 -21.195  30.893  1.00  0.00           C  
ATOM    520  CG1 ILE A  32      -2.648 -20.321  30.157  1.00  0.00           C  
ATOM    521  CG2 ILE A  32      -2.272 -22.518  31.381  1.00  0.00           C  
ATOM    522  CD1 ILE A  32      -3.076 -20.883  28.829  1.00  0.00           C  
ATOM    523  H   ILE A  32       0.034 -19.075  30.825  1.00  0.00           H  
ATOM    524  HA  ILE A  32      -1.842 -20.106  32.745  1.00  0.00           H  
ATOM    525  HB  ILE A  32      -0.836 -21.416  30.194  1.00  0.00           H  
ATOM    526 1HG1 ILE A  32      -3.519 -20.188  30.772  1.00  0.00           H  
ATOM    527 2HG1 ILE A  32      -2.212 -19.359  29.982  1.00  0.00           H  
ATOM    528 1HG2 ILE A  32      -2.669 -23.084  30.537  1.00  0.00           H  
ATOM    529 2HG2 ILE A  32      -1.507 -23.126  31.880  1.00  0.00           H  
ATOM    530 3HG2 ILE A  32      -3.068 -22.304  32.083  1.00  0.00           H  
ATOM    531 1HD1 ILE A  32      -3.783 -20.214  28.374  1.00  0.00           H  
ATOM    532 2HD1 ILE A  32      -2.211 -20.996  28.186  1.00  0.00           H  
ATOM    533 3HD1 ILE A  32      -3.543 -21.858  28.979  1.00  0.00           H  
ATOM    534  N   CYS A  33       0.936 -21.839  32.377  1.00  0.00           N  
ATOM    535  CA  CYS A  33       1.739 -22.875  33.001  1.00  0.00           C  
ATOM    536  C   CYS A  33       1.993 -22.482  34.443  1.00  0.00           C  
ATOM    537  O   CYS A  33       1.815 -23.307  35.339  1.00  0.00           O  
ATOM    538  CB  CYS A  33       3.074 -23.027  32.265  1.00  0.00           C  
ATOM    539  SG  CYS A  33       2.891 -23.707  30.597  1.00  0.00           S  
ATOM    540  H   CYS A  33       1.283 -21.366  31.540  1.00  0.00           H  
ATOM    541  HA  CYS A  33       1.193 -23.820  32.970  1.00  0.00           H  
ATOM    542 1HB  CYS A  33       3.581 -22.067  32.191  1.00  0.00           H  
ATOM    543 2HB  CYS A  33       3.721 -23.697  32.823  1.00  0.00           H  
ATOM    544  HG  CYS A  33       2.274 -22.609  30.077  1.00  0.00           H  
ATOM    545  N   LEU A  34       2.307 -21.221  34.699  1.00  0.00           N  
ATOM    546  CA  LEU A  34       2.537 -20.760  36.051  1.00  0.00           C  
ATOM    547  C   LEU A  34       1.310 -20.983  36.940  1.00  0.00           C  
ATOM    548  O   LEU A  34       1.413 -21.422  38.085  1.00  0.00           O  
ATOM    549  CB  LEU A  34       2.986 -19.317  36.064  1.00  0.00           C  
ATOM    550  CG  LEU A  34       4.345 -18.997  35.432  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       4.556 -17.465  35.381  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       5.415 -19.689  36.241  1.00  0.00           C  
ATOM    553  H   LEU A  34       2.423 -20.560  33.913  1.00  0.00           H  
ATOM    554  HA  LEU A  34       3.363 -21.388  36.468  1.00  0.00           H  
ATOM    555 1HB  LEU A  34       2.228 -18.736  35.534  1.00  0.00           H  
ATOM    556 2HB  LEU A  34       3.022 -18.997  37.074  1.00  0.00           H  
ATOM    557  HG  LEU A  34       4.372 -19.374  34.425  1.00  0.00           H  
ATOM    558 1HD1 LEU A  34       5.520 -17.245  34.928  1.00  0.00           H  
ATOM    559 2HD1 LEU A  34       3.772 -17.002  34.790  1.00  0.00           H  
ATOM    560 3HD1 LEU A  34       4.531 -17.061  36.387  1.00  0.00           H  
ATOM    561 1HD2 LEU A  34       6.390 -19.488  35.797  1.00  0.00           H  
ATOM    562 2HD2 LEU A  34       5.395 -19.323  37.264  1.00  0.00           H  
ATOM    563 3HD2 LEU A  34       5.230 -20.766  36.233  1.00  0.00           H  
ATOM    564  N   LEU A  35       0.103 -20.708  36.392  1.00  0.00           N  
ATOM    565  CA  LEU A  35      -1.130 -20.917  37.153  1.00  0.00           C  
ATOM    566  C   LEU A  35      -1.333 -22.366  37.496  1.00  0.00           C  
ATOM    567  O   LEU A  35      -1.639 -22.723  38.619  1.00  0.00           O  
ATOM    568  CB  LEU A  35      -2.365 -20.420  36.394  1.00  0.00           C  
ATOM    569  CG  LEU A  35      -3.733 -20.522  37.154  1.00  0.00           C  
ATOM    570  CD1 LEU A  35      -4.369 -21.900  36.943  1.00  0.00           C  
ATOM    571  CD2 LEU A  35      -3.492 -20.281  38.614  1.00  0.00           C  
ATOM    572  H   LEU A  35       0.054 -20.336  35.445  1.00  0.00           H  
ATOM    573  HA  LEU A  35      -1.042 -20.371  38.099  1.00  0.00           H  
ATOM    574 1HB  LEU A  35      -2.206 -19.407  36.066  1.00  0.00           H  
ATOM    575 2HB  LEU A  35      -2.474 -21.036  35.503  1.00  0.00           H  
ATOM    576  HG  LEU A  35      -4.412 -19.779  36.779  1.00  0.00           H  
ATOM    577 1HD1 LEU A  35      -5.306 -21.935  37.463  1.00  0.00           H  
ATOM    578 2HD1 LEU A  35      -4.541 -22.079  35.887  1.00  0.00           H  
ATOM    579 3HD1 LEU A  35      -3.714 -22.661  37.336  1.00  0.00           H  
ATOM    580 1HD2 LEU A  35      -4.438 -20.340  39.147  1.00  0.00           H  
ATOM    581 2HD2 LEU A  35      -2.817 -21.047  38.992  1.00  0.00           H  
ATOM    582 3HD2 LEU A  35      -3.053 -19.307  38.753  1.00  0.00           H  
ATOM    583  N   GLN A  36      -1.175 -23.224  36.480  1.00  0.00           N  
ATOM    584  CA  GLN A  36      -1.413 -24.642  36.682  1.00  0.00           C  
ATOM    585  C   GLN A  36      -0.419 -25.204  37.699  1.00  0.00           C  
ATOM    586  O   GLN A  36      -0.769 -26.083  38.485  1.00  0.00           O  
ATOM    587  CB  GLN A  36      -1.290 -25.371  35.341  1.00  0.00           C  
ATOM    588  CG  GLN A  36      -2.415 -25.048  34.375  1.00  0.00           C  
ATOM    589  CD  GLN A  36      -2.287 -25.752  33.020  1.00  0.00           C  
ATOM    590  OE1 GLN A  36      -1.193 -26.038  32.521  1.00  0.00           O  
ATOM    591  NE2 GLN A  36      -3.438 -26.049  32.417  1.00  0.00           N  
ATOM    592  H   GLN A  36      -0.915 -22.871  35.567  1.00  0.00           H  
ATOM    593  HA  GLN A  36      -2.414 -24.773  37.065  1.00  0.00           H  
ATOM    594 1HB  GLN A  36      -0.344 -25.099  34.878  1.00  0.00           H  
ATOM    595 2HB  GLN A  36      -1.282 -26.452  35.517  1.00  0.00           H  
ATOM    596 1HG  GLN A  36      -3.380 -25.304  34.823  1.00  0.00           H  
ATOM    597 2HG  GLN A  36      -2.382 -23.973  34.191  1.00  0.00           H  
ATOM    598 1HE2 GLN A  36      -3.435 -26.519  31.529  1.00  0.00           H  
ATOM    599 2HE2 GLN A  36      -4.299 -25.809  32.852  1.00  0.00           H  
ATOM    600  N   PHE A  37       0.806 -24.687  37.689  1.00  0.00           N  
ATOM    601  CA  PHE A  37       1.830 -25.103  38.637  1.00  0.00           C  
ATOM    602  C   PHE A  37       1.511 -24.643  40.069  1.00  0.00           C  
ATOM    603  O   PHE A  37       1.792 -25.347  41.043  1.00  0.00           O  
ATOM    604  CB  PHE A  37       3.191 -24.518  38.246  1.00  0.00           C  
ATOM    605  CG  PHE A  37       3.743 -25.062  36.972  1.00  0.00           C  
ATOM    606  CD1 PHE A  37       3.266 -26.247  36.447  1.00  0.00           C  
ATOM    607  CD2 PHE A  37       4.726 -24.367  36.277  1.00  0.00           C  
ATOM    608  CE1 PHE A  37       3.758 -26.733  35.252  1.00  0.00           C  
ATOM    609  CE2 PHE A  37       5.221 -24.849  35.084  1.00  0.00           C  
ATOM    610  CZ  PHE A  37       4.733 -26.037  34.569  1.00  0.00           C  
ATOM    611  H   PHE A  37       1.052 -23.992  36.987  1.00  0.00           H  
ATOM    612  HA  PHE A  37       1.892 -26.194  38.626  1.00  0.00           H  
ATOM    613 1HB  PHE A  37       3.093 -23.443  38.136  1.00  0.00           H  
ATOM    614 2HB  PHE A  37       3.910 -24.703  39.042  1.00  0.00           H  
ATOM    615  HD1 PHE A  37       2.491 -26.794  36.983  1.00  0.00           H  
ATOM    616  HD2 PHE A  37       5.100 -23.430  36.682  1.00  0.00           H  
ATOM    617  HE1 PHE A  37       3.371 -27.668  34.849  1.00  0.00           H  
ATOM    618  HE2 PHE A  37       5.991 -24.296  34.546  1.00  0.00           H  
ATOM    619  HZ  PHE A  37       5.118 -26.420  33.625  1.00  0.00           H  
ATOM    620  N   ALA A  38       0.967 -23.429  40.201  1.00  0.00           N  
ATOM    621  CA  ALA A  38       0.701 -22.831  41.511  1.00  0.00           C  
ATOM    622  C   ALA A  38      -0.189 -23.715  42.406  1.00  0.00           C  
ATOM    623  O   ALA A  38      -1.305 -24.126  42.060  1.00  0.00           O  
ATOM    624  CB  ALA A  38       0.090 -21.452  41.282  1.00  0.00           C  
ATOM    625  H   ALA A  38       0.761 -22.879  39.367  1.00  0.00           H  
ATOM    626  HA  ALA A  38       1.646 -22.706  42.027  1.00  0.00           H  
ATOM    627 1HB  ALA A  38      -0.097 -20.945  42.220  1.00  0.00           H  
ATOM    628 2HB  ALA A  38       0.781 -20.855  40.683  1.00  0.00           H  
ATOM    629 3HB  ALA A  38      -0.824 -21.553  40.743  1.00  0.00           H  
ATOM    630  N   TYR A  39       0.316 -23.887  43.630  1.00  0.00           N  
ATOM    631  CA  TYR A  39      -0.218 -24.693  44.726  1.00  0.00           C  
ATOM    632  C   TYR A  39      -1.344 -24.067  45.511  1.00  0.00           C  
ATOM    633  O   TYR A  39      -1.443 -22.858  45.670  1.00  0.00           O  
ATOM    634  CB  TYR A  39       0.901 -24.971  45.738  1.00  0.00           C  
ATOM    635  CG  TYR A  39       1.959 -25.870  45.273  1.00  0.00           C  
ATOM    636  CD1 TYR A  39       2.884 -25.391  44.380  1.00  0.00           C  
ATOM    637  CD2 TYR A  39       2.058 -27.158  45.781  1.00  0.00           C  
ATOM    638  CE1 TYR A  39       3.908 -26.198  43.962  1.00  0.00           C  
ATOM    639  CE2 TYR A  39       3.089 -27.971  45.374  1.00  0.00           C  
ATOM    640  CZ  TYR A  39       4.013 -27.494  44.462  1.00  0.00           C  
ATOM    641  OH  TYR A  39       5.048 -28.298  44.051  1.00  0.00           O  
ATOM    642  H   TYR A  39       1.215 -23.470  43.794  1.00  0.00           H  
ATOM    643  HA  TYR A  39      -0.576 -25.627  44.299  1.00  0.00           H  
ATOM    644 1HB  TYR A  39       1.365 -24.052  46.040  1.00  0.00           H  
ATOM    645 2HB  TYR A  39       0.468 -25.413  46.646  1.00  0.00           H  
ATOM    646  HD1 TYR A  39       2.794 -24.373  44.005  1.00  0.00           H  
ATOM    647  HD2 TYR A  39       1.329 -27.523  46.512  1.00  0.00           H  
ATOM    648  HE1 TYR A  39       4.637 -25.821  43.248  1.00  0.00           H  
ATOM    649  HE2 TYR A  39       3.184 -28.984  45.776  1.00  0.00           H  
ATOM    650  HH  TYR A  39       4.963 -29.156  44.466  1.00  0.00           H  
ATOM    651  N   ALA A  40      -2.131 -24.945  46.109  1.00  0.00           N  
ATOM    652  CA  ALA A  40      -3.219 -24.577  47.011  1.00  0.00           C  
ATOM    653  C   ALA A  40      -2.712 -23.827  48.242  1.00  0.00           C  
ATOM    654  O   ALA A  40      -3.487 -23.197  48.960  1.00  0.00           O  
ATOM    655  CB  ALA A  40      -3.943 -25.832  47.452  1.00  0.00           C  
ATOM    656  H   ALA A  40      -1.981 -25.927  45.915  1.00  0.00           H  
ATOM    657  HA  ALA A  40      -3.893 -23.916  46.462  1.00  0.00           H  
ATOM    658 1HB  ALA A  40      -4.779 -25.559  48.088  1.00  0.00           H  
ATOM    659 2HB  ALA A  40      -4.299 -26.363  46.574  1.00  0.00           H  
ATOM    660 3HB  ALA A  40      -3.252 -26.470  48.014  1.00  0.00           H  
ATOM    661  N   ASN A  41      -1.413 -23.944  48.511  1.00  0.00           N  
ATOM    662  CA  ASN A  41      -0.727 -23.326  49.636  1.00  0.00           C  
ATOM    663  C   ASN A  41       0.011 -22.051  49.240  1.00  0.00           C  
ATOM    664  O   ASN A  41       0.812 -21.527  50.026  1.00  0.00           O  
ATOM    665  CB  ASN A  41       0.244 -24.307  50.250  1.00  0.00           C  
ATOM    666  CG  ASN A  41      -0.473 -25.458  50.902  1.00  0.00           C  
ATOM    667  OD1 ASN A  41      -1.530 -25.287  51.515  1.00  0.00           O  
ATOM    668  ND2 ASN A  41       0.088 -26.615  50.785  1.00  0.00           N  
ATOM    669  H   ASN A  41      -0.863 -24.502  47.872  1.00  0.00           H  
ATOM    670  HA  ASN A  41      -1.465 -23.022  50.391  1.00  0.00           H  
ATOM    671 1HB  ASN A  41       0.952 -24.704  49.488  1.00  0.00           H  
ATOM    672 2HB  ASN A  41       0.838 -23.764  50.990  1.00  0.00           H  
ATOM    673 1HD2 ASN A  41      -0.339 -27.427  51.196  1.00  0.00           H  
ATOM    674 2HD2 ASN A  41       0.945 -26.690  50.281  1.00  0.00           H  
ATOM    675  N   ARG A  42      -0.339 -21.447  48.103  1.00  0.00           N  
ATOM    676  CA  ARG A  42       0.209 -20.192  47.647  1.00  0.00           C  
ATOM    677  C   ARG A  42      -0.350 -18.957  48.374  1.00  0.00           C  
ATOM    678  O   ARG A  42       0.378 -18.396  49.186  1.00  0.00           O  
ATOM    679  CB  ARG A  42       0.061 -20.084  46.124  1.00  0.00           C  
ATOM    680  CG  ARG A  42       0.928 -20.950  45.315  1.00  0.00           C  
ATOM    681  CD  ARG A  42       2.248 -20.328  45.067  1.00  0.00           C  
ATOM    682  NE  ARG A  42       3.114 -21.161  44.260  1.00  0.00           N  
ATOM    683  CZ  ARG A  42       4.356 -20.812  43.898  1.00  0.00           C  
ATOM    684  NH1 ARG A  42       4.831 -19.658  44.277  1.00  0.00           N  
ATOM    685  NH2 ARG A  42       5.094 -21.614  43.158  1.00  0.00           N  
ATOM    686  H   ARG A  42      -1.019 -21.931  47.494  1.00  0.00           H  
ATOM    687  HA  ARG A  42       1.286 -20.221  47.882  1.00  0.00           H  
ATOM    688 1HB  ARG A  42      -0.920 -20.466  45.871  1.00  0.00           H  
ATOM    689 2HB  ARG A  42       0.115 -19.067  45.788  1.00  0.00           H  
ATOM    690 1HG  ARG A  42       1.069 -21.857  45.906  1.00  0.00           H  
ATOM    691 2HG  ARG A  42       0.442 -21.196  44.403  1.00  0.00           H  
ATOM    692 1HD  ARG A  42       2.065 -19.418  44.521  1.00  0.00           H  
ATOM    693 2HD  ARG A  42       2.761 -20.095  46.015  1.00  0.00           H  
ATOM    694  HE  ARG A  42       2.766 -22.046  43.964  1.00  0.00           H  
ATOM    695 1HH1 ARG A  42       4.262 -19.038  44.841  1.00  0.00           H  
ATOM    696 2HH1 ARG A  42       5.757 -19.384  44.000  1.00  0.00           H  
ATOM    697 1HH2 ARG A  42       4.731 -22.506  42.857  1.00  0.00           H  
ATOM    698 2HH2 ARG A  42       6.022 -21.328  42.888  1.00  0.00           H  
ATOM    699  N   ASN A  43      -1.610 -18.538  48.264  1.00  0.00           N  
ATOM    700  CA  ASN A  43      -2.703 -18.852  47.327  1.00  0.00           C  
ATOM    701  C   ASN A  43      -3.508 -17.593  47.307  1.00  0.00           C  
ATOM    702  O   ASN A  43      -3.050 -16.606  47.869  1.00  0.00           O  
ATOM    703  CB  ASN A  43      -3.551 -20.041  47.780  1.00  0.00           C  
ATOM    704  CG  ASN A  43      -4.210 -19.826  49.125  1.00  0.00           C  
ATOM    705  OD1 ASN A  43      -3.630 -19.238  50.047  1.00  0.00           O  
ATOM    706  ND2 ASN A  43      -5.422 -20.284  49.249  1.00  0.00           N  
ATOM    707  H   ASN A  43      -1.819 -17.796  48.928  1.00  0.00           H  
ATOM    708  HA  ASN A  43      -2.361 -19.013  46.296  1.00  0.00           H  
ATOM    709 1HB  ASN A  43      -4.341 -20.202  47.037  1.00  0.00           H  
ATOM    710 2HB  ASN A  43      -2.950 -20.942  47.794  1.00  0.00           H  
ATOM    711 1HD2 ASN A  43      -5.921 -20.151  50.107  1.00  0.00           H  
ATOM    712 2HD2 ASN A  43      -5.866 -20.746  48.475  1.00  0.00           H  
ATOM    713  N   ARG A  44      -4.667 -17.595  46.657  1.00  0.00           N  
ATOM    714  CA  ARG A  44      -5.583 -16.440  46.543  1.00  0.00           C  
ATOM    715  C   ARG A  44      -5.020 -15.178  45.891  1.00  0.00           C  
ATOM    716  O   ARG A  44      -5.489 -14.777  44.846  1.00  0.00           O  
ATOM    717  CB  ARG A  44      -6.116 -16.039  47.935  1.00  0.00           C  
ATOM    718  CG  ARG A  44      -7.065 -14.803  48.002  1.00  0.00           C  
ATOM    719  CD  ARG A  44      -7.402 -14.522  49.434  1.00  0.00           C  
ATOM    720  NE  ARG A  44      -8.008 -13.196  49.641  1.00  0.00           N  
ATOM    721  CZ  ARG A  44      -8.664 -12.809  50.762  1.00  0.00           C  
ATOM    722  NH1 ARG A  44      -8.868 -13.655  51.759  1.00  0.00           N  
ATOM    723  NH2 ARG A  44      -9.111 -11.570  50.865  1.00  0.00           N  
ATOM    724  H   ARG A  44      -4.976 -18.462  46.215  1.00  0.00           H  
ATOM    725  HA  ARG A  44      -6.432 -16.764  45.957  1.00  0.00           H  
ATOM    726 1HB  ARG A  44      -6.674 -16.880  48.373  1.00  0.00           H  
ATOM    727 2HB  ARG A  44      -5.305 -15.811  48.616  1.00  0.00           H  
ATOM    728 1HG  ARG A  44      -6.599 -13.928  47.559  1.00  0.00           H  
ATOM    729 2HG  ARG A  44      -8.006 -15.015  47.491  1.00  0.00           H  
ATOM    730 1HD  ARG A  44      -8.089 -15.273  49.813  1.00  0.00           H  
ATOM    731 2HD  ARG A  44      -6.479 -14.562  50.016  1.00  0.00           H  
ATOM    732  HE  ARG A  44      -7.863 -12.494  48.920  1.00  0.00           H  
ATOM    733 1HH1 ARG A  44      -8.542 -14.611  51.699  1.00  0.00           H  
ATOM    734 2HH1 ARG A  44      -9.365 -13.348  52.586  1.00  0.00           H  
ATOM    735 1HH2 ARG A  44      -8.963 -10.914  50.113  1.00  0.00           H  
ATOM    736 2HH2 ARG A  44      -9.602 -11.279  51.698  1.00  0.00           H  
ATOM    737  N   PHE A  45      -3.883 -14.669  46.322  1.00  0.00           N  
ATOM    738  CA  PHE A  45      -3.404 -13.486  45.660  1.00  0.00           C  
ATOM    739  C   PHE A  45      -2.680 -13.896  44.432  1.00  0.00           C  
ATOM    740  O   PHE A  45      -2.897 -13.356  43.353  1.00  0.00           O  
ATOM    741  CB  PHE A  45      -2.563 -12.645  46.602  1.00  0.00           C  
ATOM    742  CG  PHE A  45      -3.436 -12.071  47.713  1.00  0.00           C  
ATOM    743  CD1 PHE A  45      -3.472 -12.665  48.974  1.00  0.00           C  
ATOM    744  CD2 PHE A  45      -4.246 -10.949  47.488  1.00  0.00           C  
ATOM    745  CE1 PHE A  45      -4.278 -12.151  49.980  1.00  0.00           C  
ATOM    746  CE2 PHE A  45      -5.049 -10.440  48.498  1.00  0.00           C  
ATOM    747  CZ  PHE A  45      -5.062 -11.041  49.740  1.00  0.00           C  
ATOM    748  H   PHE A  45      -3.433 -15.035  47.142  1.00  0.00           H  
ATOM    749  HA  PHE A  45      -4.267 -12.903  45.383  1.00  0.00           H  
ATOM    750 1HB  PHE A  45      -1.771 -13.236  47.041  1.00  0.00           H  
ATOM    751 2HB  PHE A  45      -2.110 -11.820  46.041  1.00  0.00           H  
ATOM    752  HD1 PHE A  45      -2.851 -13.550  49.150  1.00  0.00           H  
ATOM    753  HD2 PHE A  45      -4.241 -10.471  46.506  1.00  0.00           H  
ATOM    754  HE1 PHE A  45      -4.290 -12.632  50.959  1.00  0.00           H  
ATOM    755  HE2 PHE A  45      -5.672  -9.566  48.314  1.00  0.00           H  
ATOM    756  HZ  PHE A  45      -5.695 -10.641  50.532  1.00  0.00           H  
ATOM    757  N   LEU A  46      -1.861 -14.916  44.571  1.00  0.00           N  
ATOM    758  CA  LEU A  46      -1.107 -15.349  43.428  1.00  0.00           C  
ATOM    759  C   LEU A  46      -2.055 -15.949  42.408  1.00  0.00           C  
ATOM    760  O   LEU A  46      -1.897 -15.722  41.203  1.00  0.00           O  
ATOM    761  CB  LEU A  46      -0.027 -16.324  43.898  1.00  0.00           C  
ATOM    762  CG  LEU A  46       1.058 -15.619  44.761  1.00  0.00           C  
ATOM    763  CD1 LEU A  46       2.068 -16.621  45.303  1.00  0.00           C  
ATOM    764  CD2 LEU A  46       1.726 -14.541  43.927  1.00  0.00           C  
ATOM    765  H   LEU A  46      -1.737 -15.351  45.466  1.00  0.00           H  
ATOM    766  HA  LEU A  46      -0.624 -14.494  42.976  1.00  0.00           H  
ATOM    767 1HB  LEU A  46      -0.497 -17.088  44.519  1.00  0.00           H  
ATOM    768 2HB  LEU A  46       0.440 -16.807  43.044  1.00  0.00           H  
ATOM    769  HG  LEU A  46       0.578 -15.153  45.623  1.00  0.00           H  
ATOM    770 1HD1 LEU A  46       2.800 -16.092  45.914  1.00  0.00           H  
ATOM    771 2HD1 LEU A  46       1.559 -17.352  45.916  1.00  0.00           H  
ATOM    772 3HD1 LEU A  46       2.571 -17.113  44.474  1.00  0.00           H  
ATOM    773 1HD2 LEU A  46       2.462 -14.030  44.542  1.00  0.00           H  
ATOM    774 2HD2 LEU A  46       2.216 -14.988  43.067  1.00  0.00           H  
ATOM    775 3HD2 LEU A  46       0.977 -13.836  43.591  1.00  0.00           H  
ATOM    776  N   TYR A  47      -3.091 -16.673  42.834  1.00  0.00           N  
ATOM    777  CA  TYR A  47      -4.028 -17.217  41.854  1.00  0.00           C  
ATOM    778  C   TYR A  47      -4.713 -16.096  41.073  1.00  0.00           C  
ATOM    779  O   TYR A  47      -4.848 -16.162  39.849  1.00  0.00           O  
ATOM    780  CB  TYR A  47      -5.095 -18.105  42.496  1.00  0.00           C  
ATOM    781  CG  TYR A  47      -4.699 -19.557  42.802  1.00  0.00           C  
ATOM    782  CD1 TYR A  47      -5.347 -20.300  43.797  1.00  0.00           C  
ATOM    783  CD2 TYR A  47      -3.726 -20.156  42.046  1.00  0.00           C  
ATOM    784  CE1 TYR A  47      -4.998 -21.645  44.003  1.00  0.00           C  
ATOM    785  CE2 TYR A  47      -3.401 -21.477  42.257  1.00  0.00           C  
ATOM    786  CZ  TYR A  47      -4.017 -22.216  43.216  1.00  0.00           C  
ATOM    787  OH  TYR A  47      -3.666 -23.542  43.384  1.00  0.00           O  
ATOM    788  H   TYR A  47      -3.236 -16.829  43.832  1.00  0.00           H  
ATOM    789  HA  TYR A  47      -3.456 -17.818  41.135  1.00  0.00           H  
ATOM    790 1HB  TYR A  47      -5.434 -17.635  43.418  1.00  0.00           H  
ATOM    791 2HB  TYR A  47      -5.935 -18.131  41.826  1.00  0.00           H  
ATOM    792  HD1 TYR A  47      -6.130 -19.845  44.403  1.00  0.00           H  
ATOM    793  HD2 TYR A  47      -3.217 -19.601  41.267  1.00  0.00           H  
ATOM    794  HE1 TYR A  47      -5.499 -22.251  44.768  1.00  0.00           H  
ATOM    795  HE2 TYR A  47      -2.664 -21.949  41.652  1.00  0.00           H  
ATOM    796  HH  TYR A  47      -2.867 -23.750  42.834  1.00  0.00           H  
ATOM    797  N   ILE A  48      -5.141 -15.055  41.776  1.00  0.00           N  
ATOM    798  CA  ILE A  48      -5.772 -13.903  41.188  1.00  0.00           C  
ATOM    799  C   ILE A  48      -4.901 -13.200  40.192  1.00  0.00           C  
ATOM    800  O   ILE A  48      -5.339 -12.795  39.123  1.00  0.00           O  
ATOM    801  CB  ILE A  48      -6.293 -12.936  42.206  1.00  0.00           C  
ATOM    802  CG1 ILE A  48      -7.378 -13.566  42.988  1.00  0.00           C  
ATOM    803  CG2 ILE A  48      -6.730 -11.653  41.548  1.00  0.00           C  
ATOM    804  CD1 ILE A  48      -7.718 -12.834  44.209  1.00  0.00           C  
ATOM    805  H   ILE A  48      -4.985 -15.034  42.797  1.00  0.00           H  
ATOM    806  HA  ILE A  48      -6.664 -14.290  40.629  1.00  0.00           H  
ATOM    807  HB  ILE A  48      -5.470 -12.719  42.915  1.00  0.00           H  
ATOM    808 1HG1 ILE A  48      -8.259 -13.617  42.346  1.00  0.00           H  
ATOM    809 2HG1 ILE A  48      -7.100 -14.579  43.241  1.00  0.00           H  
ATOM    810 1HG2 ILE A  48      -7.075 -10.964  42.303  1.00  0.00           H  
ATOM    811 2HG2 ILE A  48      -5.895 -11.235  41.008  1.00  0.00           H  
ATOM    812 3HG2 ILE A  48      -7.542 -11.875  40.857  1.00  0.00           H  
ATOM    813 1HD1 ILE A  48      -8.515 -13.334  44.706  1.00  0.00           H  
ATOM    814 2HD1 ILE A  48      -6.865 -12.774  44.876  1.00  0.00           H  
ATOM    815 3HD1 ILE A  48      -8.012 -11.862  43.922  1.00  0.00           H  
ATOM    816  N   ILE A  49      -3.648 -12.983  40.577  1.00  0.00           N  
ATOM    817  CA  ILE A  49      -2.684 -12.347  39.738  1.00  0.00           C  
ATOM    818  C   ILE A  49      -2.510 -13.092  38.461  1.00  0.00           C  
ATOM    819  O   ILE A  49      -2.474 -12.535  37.375  1.00  0.00           O  
ATOM    820  CB  ILE A  49      -1.362 -12.088  40.438  1.00  0.00           C  
ATOM    821  CG1 ILE A  49      -1.528 -11.076  41.594  1.00  0.00           C  
ATOM    822  CG2 ILE A  49      -0.302 -11.675  39.462  1.00  0.00           C  
ATOM    823  CD1 ILE A  49      -0.354 -11.023  42.539  1.00  0.00           C  
ATOM    824  H   ILE A  49      -3.346 -13.340  41.495  1.00  0.00           H  
ATOM    825  HA  ILE A  49      -3.106 -11.343  39.466  1.00  0.00           H  
ATOM    826  HB  ILE A  49      -1.049 -13.041  40.894  1.00  0.00           H  
ATOM    827 1HG1 ILE A  49      -1.667 -10.077  41.172  1.00  0.00           H  
ATOM    828 2HG1 ILE A  49      -2.413 -11.329  42.157  1.00  0.00           H  
ATOM    829 1HG2 ILE A  49       0.639 -11.545  39.983  1.00  0.00           H  
ATOM    830 2HG2 ILE A  49      -0.201 -12.432  38.694  1.00  0.00           H  
ATOM    831 3HG2 ILE A  49      -0.596 -10.723  39.000  1.00  0.00           H  
ATOM    832 1HD1 ILE A  49      -0.542 -10.295  43.325  1.00  0.00           H  
ATOM    833 2HD1 ILE A  49      -0.219 -11.999  42.979  1.00  0.00           H  
ATOM    834 3HD1 ILE A  49       0.550 -10.737  41.997  1.00  0.00           H  
ATOM    835  N   LYS A  50      -2.427 -14.430  38.591  1.00  0.00           N  
ATOM    836  CA  LYS A  50      -2.271 -15.229  37.392  1.00  0.00           C  
ATOM    837  C   LYS A  50      -3.550 -15.107  36.565  1.00  0.00           C  
ATOM    838  O   LYS A  50      -3.493 -14.910  35.355  1.00  0.00           O  
ATOM    839  CB  LYS A  50      -2.031 -16.689  37.763  1.00  0.00           C  
ATOM    840  CG  LYS A  50      -0.697 -16.972  38.530  1.00  0.00           C  
ATOM    841  CD  LYS A  50       0.536 -16.669  37.785  1.00  0.00           C  
ATOM    842  CE  LYS A  50       1.795 -17.062  38.593  1.00  0.00           C  
ATOM    843  NZ  LYS A  50       1.950 -16.297  39.868  1.00  0.00           N  
ATOM    844  H   LYS A  50      -2.448 -14.865  39.501  1.00  0.00           H  
ATOM    845  HA  LYS A  50      -1.441 -14.849  36.810  1.00  0.00           H  
ATOM    846 1HB  LYS A  50      -2.840 -17.021  38.395  1.00  0.00           H  
ATOM    847 2HB  LYS A  50      -2.047 -17.289  36.862  1.00  0.00           H  
ATOM    848 1HG  LYS A  50      -0.649 -16.352  39.392  1.00  0.00           H  
ATOM    849 2HG  LYS A  50      -0.679 -18.012  38.859  1.00  0.00           H  
ATOM    850 1HD  LYS A  50       0.531 -17.230  36.837  1.00  0.00           H  
ATOM    851 2HD  LYS A  50       0.558 -15.612  37.555  1.00  0.00           H  
ATOM    852 1HE  LYS A  50       1.730 -18.121  38.833  1.00  0.00           H  
ATOM    853 2HE  LYS A  50       2.678 -16.884  37.987  1.00  0.00           H  
ATOM    854 1HZ  LYS A  50       2.782 -16.616  40.347  1.00  0.00           H  
ATOM    855 2HZ  LYS A  50       2.035 -15.314  39.678  1.00  0.00           H  
ATOM    856 3HZ  LYS A  50       1.139 -16.460  40.456  1.00  0.00           H  
ATOM    857  N   LEU A  51      -4.724 -15.049  37.207  1.00  0.00           N  
ATOM    858  CA  LEU A  51      -5.981 -14.928  36.458  1.00  0.00           C  
ATOM    859  C   LEU A  51      -5.979 -13.667  35.661  1.00  0.00           C  
ATOM    860  O   LEU A  51      -6.289 -13.676  34.458  1.00  0.00           O  
ATOM    861  CB  LEU A  51      -7.194 -14.988  37.386  1.00  0.00           C  
ATOM    862  CG  LEU A  51      -8.630 -14.978  36.745  1.00  0.00           C  
ATOM    863  CD1 LEU A  51      -9.050 -13.559  36.352  1.00  0.00           C  
ATOM    864  CD2 LEU A  51      -8.681 -15.857  35.549  1.00  0.00           C  
ATOM    865  H   LEU A  51      -4.749 -15.165  38.221  1.00  0.00           H  
ATOM    866  HA  LEU A  51      -6.012 -15.798  35.742  1.00  0.00           H  
ATOM    867 1HB  LEU A  51      -7.131 -15.901  37.963  1.00  0.00           H  
ATOM    868 2HB  LEU A  51      -7.146 -14.156  38.073  1.00  0.00           H  
ATOM    869  HG  LEU A  51      -9.343 -15.349  37.474  1.00  0.00           H  
ATOM    870 1HD1 LEU A  51     -10.052 -13.573  35.926  1.00  0.00           H  
ATOM    871 2HD1 LEU A  51      -9.030 -12.920  37.235  1.00  0.00           H  
ATOM    872 3HD1 LEU A  51      -8.347 -13.179  35.611  1.00  0.00           H  
ATOM    873 1HD2 LEU A  51      -9.676 -15.872  35.130  1.00  0.00           H  
ATOM    874 2HD2 LEU A  51      -7.975 -15.463  34.809  1.00  0.00           H  
ATOM    875 3HD2 LEU A  51      -8.379 -16.870  35.836  1.00  0.00           H  
ATOM    876  N   ILE A  52      -5.669 -12.567  36.305  1.00  0.00           N  
ATOM    877  CA  ILE A  52      -5.648 -11.289  35.621  1.00  0.00           C  
ATOM    878  C   ILE A  52      -4.657 -11.247  34.484  1.00  0.00           C  
ATOM    879  O   ILE A  52      -4.966 -10.729  33.419  1.00  0.00           O  
ATOM    880  CB  ILE A  52      -5.465 -10.137  36.583  1.00  0.00           C  
ATOM    881  CG1 ILE A  52      -6.668 -10.161  37.512  1.00  0.00           C  
ATOM    882  CG2 ILE A  52      -5.292  -8.804  35.824  1.00  0.00           C  
ATOM    883  CD1 ILE A  52      -7.916  -9.970  36.735  1.00  0.00           C  
ATOM    884  H   ILE A  52      -5.409 -12.599  37.294  1.00  0.00           H  
ATOM    885  HA  ILE A  52      -6.647 -11.164  35.173  1.00  0.00           H  
ATOM    886  HB  ILE A  52      -4.576 -10.339  37.212  1.00  0.00           H  
ATOM    887 1HG1 ILE A  52      -6.743 -11.105  38.032  1.00  0.00           H  
ATOM    888 2HG1 ILE A  52      -6.576  -9.355  38.243  1.00  0.00           H  
ATOM    889 1HG2 ILE A  52      -5.163  -7.973  36.520  1.00  0.00           H  
ATOM    890 2HG2 ILE A  52      -4.412  -8.865  35.176  1.00  0.00           H  
ATOM    891 3HG2 ILE A  52      -6.174  -8.613  35.203  1.00  0.00           H  
ATOM    892 1HD1 ILE A  52      -8.765  -9.975  37.348  1.00  0.00           H  
ATOM    893 2HD1 ILE A  52      -7.823  -9.034  36.239  1.00  0.00           H  
ATOM    894 3HD1 ILE A  52      -8.007 -10.767  36.005  1.00  0.00           H  
ATOM    895  N   PHE A  53      -3.457 -11.803  34.677  1.00  0.00           N  
ATOM    896  CA  PHE A  53      -2.543 -11.816  33.547  1.00  0.00           C  
ATOM    897  C   PHE A  53      -3.078 -12.599  32.370  1.00  0.00           C  
ATOM    898  O   PHE A  53      -2.979 -12.164  31.239  1.00  0.00           O  
ATOM    899  CB  PHE A  53      -1.155 -12.351  33.916  1.00  0.00           C  
ATOM    900  CG  PHE A  53      -0.294 -11.313  34.456  1.00  0.00           C  
ATOM    901  CD1 PHE A  53      -0.008 -11.213  35.785  1.00  0.00           C  
ATOM    902  CD2 PHE A  53       0.253 -10.410  33.585  1.00  0.00           C  
ATOM    903  CE1 PHE A  53       0.812 -10.212  36.248  1.00  0.00           C  
ATOM    904  CE2 PHE A  53       1.076  -9.417  34.025  1.00  0.00           C  
ATOM    905  CZ  PHE A  53       1.355  -9.311  35.372  1.00  0.00           C  
ATOM    906  H   PHE A  53      -3.202 -12.219  35.577  1.00  0.00           H  
ATOM    907  HA  PHE A  53      -2.407 -10.783  33.221  1.00  0.00           H  
ATOM    908 1HB  PHE A  53      -1.245 -13.138  34.655  1.00  0.00           H  
ATOM    909 2HB  PHE A  53      -0.674 -12.761  33.036  1.00  0.00           H  
ATOM    910  HD1 PHE A  53      -0.429 -11.930  36.460  1.00  0.00           H  
ATOM    911  HD2 PHE A  53       0.026 -10.502  32.526  1.00  0.00           H  
ATOM    912  HE1 PHE A  53       1.031 -10.142  37.311  1.00  0.00           H  
ATOM    913  HE2 PHE A  53       1.504  -8.710  33.325  1.00  0.00           H  
ATOM    914  HZ  PHE A  53       2.009  -8.522  35.727  1.00  0.00           H  
ATOM    915  N   LEU A  54      -3.739 -13.727  32.611  1.00  0.00           N  
ATOM    916  CA  LEU A  54      -4.177 -14.481  31.455  1.00  0.00           C  
ATOM    917  C   LEU A  54      -5.375 -13.846  30.819  1.00  0.00           C  
ATOM    918  O   LEU A  54      -5.481 -13.786  29.588  1.00  0.00           O  
ATOM    919  CB  LEU A  54      -4.565 -15.873  31.894  1.00  0.00           C  
ATOM    920  CG  LEU A  54      -3.465 -16.811  31.942  1.00  0.00           C  
ATOM    921  CD1 LEU A  54      -2.638 -16.606  30.777  1.00  0.00           C  
ATOM    922  CD2 LEU A  54      -2.765 -16.586  33.186  1.00  0.00           C  
ATOM    923  H   LEU A  54      -3.848 -14.080  33.569  1.00  0.00           H  
ATOM    924  HA  LEU A  54      -3.374 -14.512  30.742  1.00  0.00           H  
ATOM    925 1HB  LEU A  54      -4.956 -15.791  32.909  1.00  0.00           H  
ATOM    926 2HB  LEU A  54      -5.360 -16.282  31.251  1.00  0.00           H  
ATOM    927  HG  LEU A  54      -3.826 -17.829  31.915  1.00  0.00           H  
ATOM    928 1HD1 LEU A  54      -1.812 -17.275  30.803  1.00  0.00           H  
ATOM    929 2HD1 LEU A  54      -3.243 -16.785  29.920  1.00  0.00           H  
ATOM    930 3HD1 LEU A  54      -2.278 -15.581  30.773  1.00  0.00           H  
ATOM    931 1HD2 LEU A  54      -1.956 -17.251  33.306  1.00  0.00           H  
ATOM    932 2HD2 LEU A  54      -2.402 -15.562  33.227  1.00  0.00           H  
ATOM    933 3HD2 LEU A  54      -3.474 -16.753  33.954  1.00  0.00           H  
ATOM    934  N   TRP A  55      -6.256 -13.319  31.650  1.00  0.00           N  
ATOM    935  CA  TRP A  55      -7.424 -12.664  31.121  1.00  0.00           C  
ATOM    936  C   TRP A  55      -6.982 -11.489  30.268  1.00  0.00           C  
ATOM    937  O   TRP A  55      -7.553 -11.267  29.197  1.00  0.00           O  
ATOM    938  CB  TRP A  55      -8.379 -12.167  32.219  1.00  0.00           C  
ATOM    939  CG  TRP A  55      -9.607 -11.653  31.569  1.00  0.00           C  
ATOM    940  CD1 TRP A  55      -9.736 -10.472  30.912  1.00  0.00           C  
ATOM    941  CD2 TRP A  55     -10.902 -12.281  31.527  1.00  0.00           C  
ATOM    942  NE1 TRP A  55     -11.014 -10.335  30.428  1.00  0.00           N  
ATOM    943  CE2 TRP A  55     -11.739 -11.436  30.793  1.00  0.00           C  
ATOM    944  CE3 TRP A  55     -11.421 -13.486  32.046  1.00  0.00           C  
ATOM    945  CZ2 TRP A  55     -13.070 -11.749  30.552  1.00  0.00           C  
ATOM    946  CZ3 TRP A  55     -12.763 -13.784  31.808  1.00  0.00           C  
ATOM    947  CH2 TRP A  55     -13.557 -12.932  31.076  1.00  0.00           C  
ATOM    948  H   TRP A  55      -6.116 -13.374  32.655  1.00  0.00           H  
ATOM    949  HA  TRP A  55      -7.973 -13.362  30.501  1.00  0.00           H  
ATOM    950 1HB  TRP A  55      -8.653 -13.017  32.842  1.00  0.00           H  
ATOM    951 2HB  TRP A  55      -7.915 -11.405  32.850  1.00  0.00           H  
ATOM    952  HD1 TRP A  55      -8.935  -9.750  30.771  1.00  0.00           H  
ATOM    953  HE1 TRP A  55     -11.360  -9.546  29.891  1.00  0.00           H  
ATOM    954  HE3 TRP A  55     -10.795 -14.159  32.629  1.00  0.00           H  
ATOM    955  HZ2 TRP A  55     -13.719 -11.090  29.977  1.00  0.00           H  
ATOM    956  HZ3 TRP A  55     -13.179 -14.699  32.197  1.00  0.00           H  
ATOM    957  HH2 TRP A  55     -14.598 -13.202  30.910  1.00  0.00           H  
ATOM    958  N   LEU A  56      -6.037 -10.688  30.759  1.00  0.00           N  
ATOM    959  CA  LEU A  56      -5.525  -9.515  30.056  1.00  0.00           C  
ATOM    960  C   LEU A  56      -4.822  -9.849  28.734  1.00  0.00           C  
ATOM    961  O   LEU A  56      -4.978  -9.138  27.750  1.00  0.00           O  
ATOM    962  CB  LEU A  56      -4.539  -8.755  30.941  1.00  0.00           C  
ATOM    963  CG  LEU A  56      -3.960  -7.512  30.319  1.00  0.00           C  
ATOM    964  CD1 LEU A  56      -5.104  -6.577  29.955  1.00  0.00           C  
ATOM    965  CD2 LEU A  56      -3.003  -6.853  31.315  1.00  0.00           C  
ATOM    966  H   LEU A  56      -5.629 -10.889  31.673  1.00  0.00           H  
ATOM    967  HA  LEU A  56      -6.370  -8.860  29.836  1.00  0.00           H  
ATOM    968 1HB  LEU A  56      -5.032  -8.483  31.891  1.00  0.00           H  
ATOM    969 2HB  LEU A  56      -3.709  -9.422  31.175  1.00  0.00           H  
ATOM    970  HG  LEU A  56      -3.421  -7.772  29.413  1.00  0.00           H  
ATOM    971 1HD1 LEU A  56      -4.707  -5.672  29.505  1.00  0.00           H  
ATOM    972 2HD1 LEU A  56      -5.768  -7.075  29.246  1.00  0.00           H  
ATOM    973 3HD1 LEU A  56      -5.669  -6.323  30.857  1.00  0.00           H  
ATOM    974 1HD2 LEU A  56      -2.586  -5.956  30.862  1.00  0.00           H  
ATOM    975 2HD2 LEU A  56      -3.543  -6.587  32.224  1.00  0.00           H  
ATOM    976 3HD2 LEU A  56      -2.193  -7.546  31.566  1.00  0.00           H  
ATOM    977  N   LEU A  57      -4.014 -10.907  28.729  1.00  0.00           N  
ATOM    978  CA  LEU A  57      -3.276 -11.305  27.541  1.00  0.00           C  
ATOM    979  C   LEU A  57      -4.223 -11.883  26.463  1.00  0.00           C  
ATOM    980  O   LEU A  57      -3.960 -11.755  25.255  1.00  0.00           O  
ATOM    981  CB  LEU A  57      -2.223 -12.315  27.983  1.00  0.00           C  
ATOM    982  CG  LEU A  57      -1.124 -11.724  28.901  1.00  0.00           C  
ATOM    983  CD1 LEU A  57      -0.308 -12.823  29.470  1.00  0.00           C  
ATOM    984  CD2 LEU A  57      -0.265 -10.825  28.143  1.00  0.00           C  
ATOM    985  H   LEU A  57      -3.892 -11.443  29.592  1.00  0.00           H  
ATOM    986  HA  LEU A  57      -2.772 -10.429  27.128  1.00  0.00           H  
ATOM    987 1HB  LEU A  57      -2.712 -13.111  28.516  1.00  0.00           H  
ATOM    988 2HB  LEU A  57      -1.733 -12.729  27.088  1.00  0.00           H  
ATOM    989  HG  LEU A  57      -1.585 -11.159  29.698  1.00  0.00           H  
ATOM    990 1HD1 LEU A  57       0.444 -12.376  30.110  1.00  0.00           H  
ATOM    991 2HD1 LEU A  57      -0.944 -13.489  30.059  1.00  0.00           H  
ATOM    992 3HD1 LEU A  57       0.157 -13.371  28.669  1.00  0.00           H  
ATOM    993 1HD2 LEU A  57       0.500 -10.404  28.796  1.00  0.00           H  
ATOM    994 2HD2 LEU A  57       0.202 -11.387  27.355  1.00  0.00           H  
ATOM    995 3HD2 LEU A  57      -0.874 -10.018  27.738  1.00  0.00           H  
ATOM    996  N   TRP A  58      -5.333 -12.486  26.887  1.00  0.00           N  
ATOM    997  CA  TRP A  58      -6.275 -13.110  25.957  1.00  0.00           C  
ATOM    998  C   TRP A  58      -6.934 -12.228  24.887  1.00  0.00           C  
ATOM    999  O   TRP A  58      -6.777 -12.573  23.715  1.00  0.00           O  
ATOM   1000  CB  TRP A  58      -7.359 -13.883  26.690  1.00  0.00           C  
ATOM   1001  CG  TRP A  58      -8.408 -14.366  25.745  1.00  0.00           C  
ATOM   1002  CD1 TRP A  58      -8.228 -15.302  24.818  1.00  0.00           C  
ATOM   1003  CD2 TRP A  58      -9.800 -13.994  25.665  1.00  0.00           C  
ATOM   1004  NE1 TRP A  58      -9.412 -15.532  24.139  1.00  0.00           N  
ATOM   1005  CE2 TRP A  58     -10.367 -14.754  24.654  1.00  0.00           C  
ATOM   1006  CE3 TRP A  58     -10.595 -13.112  26.373  1.00  0.00           C  
ATOM   1007  CZ2 TRP A  58     -11.693 -14.648  24.320  1.00  0.00           C  
ATOM   1008  CZ3 TRP A  58     -11.916 -12.997  26.038  1.00  0.00           C  
ATOM   1009  CH2 TRP A  58     -12.453 -13.739  25.036  1.00  0.00           C  
ATOM   1010  H   TRP A  58      -5.511 -12.562  27.884  1.00  0.00           H  
ATOM   1011  HA  TRP A  58      -5.718 -13.882  25.423  1.00  0.00           H  
ATOM   1012 1HB  TRP A  58      -6.921 -14.742  27.181  1.00  0.00           H  
ATOM   1013 2HB  TRP A  58      -7.809 -13.255  27.450  1.00  0.00           H  
ATOM   1014  HD1 TRP A  58      -7.280 -15.807  24.626  1.00  0.00           H  
ATOM   1015  HE1 TRP A  58      -9.546 -16.197  23.380  1.00  0.00           H  
ATOM   1016  HE3 TRP A  58     -10.180 -12.515  27.185  1.00  0.00           H  
ATOM   1017  HZ2 TRP A  58     -12.152 -15.243  23.535  1.00  0.00           H  
ATOM   1018  HZ3 TRP A  58     -12.520 -12.290  26.602  1.00  0.00           H  
ATOM   1019  HH2 TRP A  58     -13.500 -13.617  24.807  1.00  0.00           H  
ATOM   1020  N   PRO A  59      -7.660 -11.124  25.170  1.00  0.00           N  
ATOM   1021  CA  PRO A  59      -8.340 -10.313  24.195  1.00  0.00           C  
ATOM   1022  C   PRO A  59      -7.296  -9.611  23.321  1.00  0.00           C  
ATOM   1023  O   PRO A  59      -7.584  -9.234  22.193  1.00  0.00           O  
ATOM   1024  CB  PRO A  59      -9.144  -9.316  25.057  1.00  0.00           C  
ATOM   1025  CG  PRO A  59      -8.322  -9.218  26.303  1.00  0.00           C  
ATOM   1026  CD  PRO A  59      -7.795 -10.624  26.511  1.00  0.00           C  
ATOM   1027  HA  PRO A  59      -9.005 -10.921  23.580  1.00  0.00           H  
ATOM   1028 1HB  PRO A  59      -9.323  -8.393  24.541  1.00  0.00           H  
ATOM   1029 2HB  PRO A  59     -10.139  -9.777  25.301  1.00  0.00           H  
ATOM   1030 1HG  PRO A  59      -7.497  -8.506  26.122  1.00  0.00           H  
ATOM   1031 2HG  PRO A  59      -8.936  -8.810  27.161  1.00  0.00           H  
ATOM   1032 1HD  PRO A  59      -6.879 -10.542  26.978  1.00  0.00           H  
ATOM   1033 2HD  PRO A  59      -8.516 -11.168  27.084  1.00  0.00           H  
ATOM   1034  N   VAL A  60      -6.047  -9.513  23.806  1.00  0.00           N  
ATOM   1035  CA  VAL A  60      -4.972  -8.918  23.028  1.00  0.00           C  
ATOM   1036  C   VAL A  60      -4.571  -9.957  21.985  1.00  0.00           C  
ATOM   1037  O   VAL A  60      -4.475  -9.664  20.803  1.00  0.00           O  
ATOM   1038  CB  VAL A  60      -3.753  -8.560  23.892  1.00  0.00           C  
ATOM   1039  CG1 VAL A  60      -2.606  -8.074  22.989  1.00  0.00           C  
ATOM   1040  CG2 VAL A  60      -4.116  -7.514  24.914  1.00  0.00           C  
ATOM   1041  H   VAL A  60      -5.853  -9.825  24.740  1.00  0.00           H  
ATOM   1042  HA  VAL A  60      -5.339  -8.028  22.518  1.00  0.00           H  
ATOM   1043  HB  VAL A  60      -3.415  -9.461  24.403  1.00  0.00           H  
ATOM   1044 1HG1 VAL A  60      -1.734  -7.845  23.602  1.00  0.00           H  
ATOM   1045 2HG1 VAL A  60      -2.357  -8.845  22.269  1.00  0.00           H  
ATOM   1046 3HG1 VAL A  60      -2.919  -7.174  22.462  1.00  0.00           H  
ATOM   1047 1HG2 VAL A  60      -3.244  -7.299  25.540  1.00  0.00           H  
ATOM   1048 2HG2 VAL A  60      -4.446  -6.610  24.418  1.00  0.00           H  
ATOM   1049 3HG2 VAL A  60      -4.917  -7.902  25.542  1.00  0.00           H  
ATOM   1050  N   THR A  61      -4.363 -11.193  22.449  1.00  0.00           N  
ATOM   1051  CA  THR A  61      -3.991 -12.293  21.571  1.00  0.00           C  
ATOM   1052  C   THR A  61      -5.067 -12.479  20.511  1.00  0.00           C  
ATOM   1053  O   THR A  61      -4.788 -12.560  19.314  1.00  0.00           O  
ATOM   1054  CB  THR A  61      -3.883 -13.610  22.360  1.00  0.00           C  
ATOM   1055  OG1 THR A  61      -2.918 -13.472  23.403  1.00  0.00           O  
ATOM   1056  CG2 THR A  61      -3.437 -14.703  21.446  1.00  0.00           C  
ATOM   1057  H   THR A  61      -4.452 -11.387  23.452  1.00  0.00           H  
ATOM   1058  HA  THR A  61      -3.075 -12.064  21.074  1.00  0.00           H  
ATOM   1059  HB  THR A  61      -4.845 -13.858  22.792  1.00  0.00           H  
ATOM   1060  HG1 THR A  61      -3.216 -12.769  24.025  1.00  0.00           H  
ATOM   1061 1HG2 THR A  61      -3.373 -15.636  22.005  1.00  0.00           H  
ATOM   1062 2HG2 THR A  61      -4.163 -14.802  20.653  1.00  0.00           H  
ATOM   1063 3HG2 THR A  61      -2.470 -14.467  21.015  1.00  0.00           H  
ATOM   1064  N   LEU A  62      -6.311 -12.494  20.965  1.00  0.00           N  
ATOM   1065  CA  LEU A  62      -7.429 -12.680  20.080  1.00  0.00           C  
ATOM   1066  C   LEU A  62      -7.527 -11.518  19.106  1.00  0.00           C  
ATOM   1067  O   LEU A  62      -7.609 -11.740  17.899  1.00  0.00           O  
ATOM   1068  CB  LEU A  62      -8.700 -12.811  20.896  1.00  0.00           C  
ATOM   1069  CG  LEU A  62      -9.946 -12.984  20.103  1.00  0.00           C  
ATOM   1070  CD1 LEU A  62      -9.838 -14.271  19.294  1.00  0.00           C  
ATOM   1071  CD2 LEU A  62     -11.106 -13.030  21.043  1.00  0.00           C  
ATOM   1072  H   LEU A  62      -6.478 -12.401  21.960  1.00  0.00           H  
ATOM   1073  HA  LEU A  62      -7.281 -13.600  19.514  1.00  0.00           H  
ATOM   1074 1HB  LEU A  62      -8.601 -13.663  21.573  1.00  0.00           H  
ATOM   1075 2HB  LEU A  62      -8.805 -11.920  21.490  1.00  0.00           H  
ATOM   1076  HG  LEU A  62     -10.064 -12.145  19.416  1.00  0.00           H  
ATOM   1077 1HD1 LEU A  62     -10.746 -14.410  18.707  1.00  0.00           H  
ATOM   1078 2HD1 LEU A  62      -8.979 -14.210  18.628  1.00  0.00           H  
ATOM   1079 3HD1 LEU A  62      -9.712 -15.125  19.968  1.00  0.00           H  
ATOM   1080 1HD2 LEU A  62     -12.024 -13.156  20.475  1.00  0.00           H  
ATOM   1081 2HD2 LEU A  62     -10.969 -13.867  21.713  1.00  0.00           H  
ATOM   1082 3HD2 LEU A  62     -11.151 -12.103  21.615  1.00  0.00           H  
ATOM   1083  N   ALA A  63      -7.488 -10.275  19.606  1.00  0.00           N  
ATOM   1084  CA  ALA A  63      -7.592  -9.128  18.726  1.00  0.00           C  
ATOM   1085  C   ALA A  63      -6.473  -9.137  17.707  1.00  0.00           C  
ATOM   1086  O   ALA A  63      -6.698  -8.801  16.550  1.00  0.00           O  
ATOM   1087  CB  ALA A  63      -7.530  -7.831  19.509  1.00  0.00           C  
ATOM   1088  H   ALA A  63      -7.415 -10.104  20.601  1.00  0.00           H  
ATOM   1089  HA  ALA A  63      -8.546  -9.184  18.211  1.00  0.00           H  
ATOM   1090 1HB  ALA A  63      -7.628  -6.991  18.827  1.00  0.00           H  
ATOM   1091 2HB  ALA A  63      -8.342  -7.801  20.234  1.00  0.00           H  
ATOM   1092 3HB  ALA A  63      -6.572  -7.770  20.039  1.00  0.00           H  
ATOM   1093  N   CYS A  64      -5.272  -9.556  18.099  1.00  0.00           N  
ATOM   1094  CA  CYS A  64      -4.180  -9.578  17.140  1.00  0.00           C  
ATOM   1095  C   CYS A  64      -4.479 -10.566  16.005  1.00  0.00           C  
ATOM   1096  O   CYS A  64      -4.237 -10.254  14.833  1.00  0.00           O  
ATOM   1097  CB  CYS A  64      -2.859  -9.935  17.829  1.00  0.00           C  
ATOM   1098  SG  CYS A  64      -2.233  -8.671  18.939  1.00  0.00           S  
ATOM   1099  H   CYS A  64      -5.100  -9.818  19.068  1.00  0.00           H  
ATOM   1100  HA  CYS A  64      -4.074  -8.581  16.718  1.00  0.00           H  
ATOM   1101 1HB  CYS A  64      -2.981 -10.854  18.408  1.00  0.00           H  
ATOM   1102 2HB  CYS A  64      -2.106 -10.107  17.077  1.00  0.00           H  
ATOM   1103  HG  CYS A  64      -3.222  -8.843  19.855  1.00  0.00           H  
ATOM   1104  N   PHE A  65      -5.071 -11.729  16.327  1.00  0.00           N  
ATOM   1105  CA  PHE A  65      -5.404 -12.681  15.270  1.00  0.00           C  
ATOM   1106  C   PHE A  65      -6.570 -12.203  14.425  1.00  0.00           C  
ATOM   1107  O   PHE A  65      -6.572 -12.396  13.206  1.00  0.00           O  
ATOM   1108  CB  PHE A  65      -5.723 -14.059  15.835  1.00  0.00           C  
ATOM   1109  CG  PHE A  65      -4.513 -14.813  16.204  1.00  0.00           C  
ATOM   1110  CD1 PHE A  65      -3.628 -15.189  15.216  1.00  0.00           C  
ATOM   1111  CD2 PHE A  65      -4.241 -15.150  17.507  1.00  0.00           C  
ATOM   1112  CE1 PHE A  65      -2.484 -15.888  15.522  1.00  0.00           C  
ATOM   1113  CE2 PHE A  65      -3.093 -15.852  17.825  1.00  0.00           C  
ATOM   1114  CZ  PHE A  65      -2.215 -16.222  16.830  1.00  0.00           C  
ATOM   1115  H   PHE A  65      -5.237 -11.955  17.311  1.00  0.00           H  
ATOM   1116  HA  PHE A  65      -4.533 -12.786  14.623  1.00  0.00           H  
ATOM   1117 1HB  PHE A  65      -6.349 -13.949  16.723  1.00  0.00           H  
ATOM   1118 2HB  PHE A  65      -6.272 -14.631  15.100  1.00  0.00           H  
ATOM   1119  HD1 PHE A  65      -3.848 -14.923  14.183  1.00  0.00           H  
ATOM   1120  HD2 PHE A  65      -4.939 -14.852  18.284  1.00  0.00           H  
ATOM   1121  HE1 PHE A  65      -1.795 -16.177  14.731  1.00  0.00           H  
ATOM   1122  HE2 PHE A  65      -2.879 -16.112  18.858  1.00  0.00           H  
ATOM   1123  HZ  PHE A  65      -1.311 -16.772  17.081  1.00  0.00           H  
ATOM   1124  N   VAL A  66      -7.526 -11.520  15.046  1.00  0.00           N  
ATOM   1125  CA  VAL A  66      -8.650 -10.997  14.291  1.00  0.00           C  
ATOM   1126  C   VAL A  66      -8.145  -9.938  13.326  1.00  0.00           C  
ATOM   1127  O   VAL A  66      -8.501  -9.943  12.144  1.00  0.00           O  
ATOM   1128  CB  VAL A  66      -9.732 -10.424  15.216  1.00  0.00           C  
ATOM   1129  CG1 VAL A  66     -10.777  -9.706  14.373  1.00  0.00           C  
ATOM   1130  CG2 VAL A  66     -10.392 -11.580  16.035  1.00  0.00           C  
ATOM   1131  H   VAL A  66      -7.480 -11.391  16.058  1.00  0.00           H  
ATOM   1132  HA  VAL A  66      -9.090 -11.817  13.721  1.00  0.00           H  
ATOM   1133  HB  VAL A  66      -9.279  -9.699  15.892  1.00  0.00           H  
ATOM   1134 1HG1 VAL A  66     -11.547  -9.283  15.017  1.00  0.00           H  
ATOM   1135 2HG1 VAL A  66     -10.294  -8.903  13.810  1.00  0.00           H  
ATOM   1136 3HG1 VAL A  66     -11.232 -10.413  13.679  1.00  0.00           H  
ATOM   1137 1HG2 VAL A  66     -11.157 -11.173  16.698  1.00  0.00           H  
ATOM   1138 2HG2 VAL A  66     -10.848 -12.293  15.348  1.00  0.00           H  
ATOM   1139 3HG2 VAL A  66      -9.642 -12.089  16.628  1.00  0.00           H  
ATOM   1140  N   LEU A  67      -7.307  -9.031  13.784  1.00  0.00           N  
ATOM   1141  CA  LEU A  67      -6.755  -8.013  12.927  1.00  0.00           C  
ATOM   1142  C   LEU A  67      -6.030  -8.603  11.747  1.00  0.00           C  
ATOM   1143  O   LEU A  67      -6.154  -8.158  10.621  1.00  0.00           O  
ATOM   1144  CB  LEU A  67      -5.881  -7.070  13.685  1.00  0.00           C  
ATOM   1145  CG  LEU A  67      -6.572  -6.191  14.676  1.00  0.00           C  
ATOM   1146  CD1 LEU A  67      -5.532  -5.499  15.526  1.00  0.00           C  
ATOM   1147  CD2 LEU A  67      -7.425  -5.186  13.905  1.00  0.00           C  
ATOM   1148  H   LEU A  67      -7.005  -9.063  14.770  1.00  0.00           H  
ATOM   1149  HA  LEU A  67      -7.629  -7.432  12.529  1.00  0.00           H  
ATOM   1150 1HB  LEU A  67      -5.152  -7.682  14.246  1.00  0.00           H  
ATOM   1151 2HB  LEU A  67      -5.342  -6.462  13.003  1.00  0.00           H  
ATOM   1152  HG  LEU A  67      -7.218  -6.779  15.321  1.00  0.00           H  
ATOM   1153 1HD1 LEU A  67      -6.027  -4.851  16.248  1.00  0.00           H  
ATOM   1154 2HD1 LEU A  67      -4.946  -6.252  16.055  1.00  0.00           H  
ATOM   1155 3HD1 LEU A  67      -4.878  -4.905  14.890  1.00  0.00           H  
ATOM   1156 1HD2 LEU A  67      -7.934  -4.530  14.609  1.00  0.00           H  
ATOM   1157 2HD2 LEU A  67      -6.782  -4.594  13.254  1.00  0.00           H  
ATOM   1158 3HD2 LEU A  67      -8.164  -5.717  13.301  1.00  0.00           H  
ATOM   1159  N   ALA A  68      -5.237  -9.663  12.042  1.00  0.00           N  
ATOM   1160  CA  ALA A  68      -4.504 -10.303  10.963  1.00  0.00           C  
ATOM   1161  C   ALA A  68      -5.472 -10.871   9.949  1.00  0.00           C  
ATOM   1162  O   ALA A  68      -5.263 -10.690   8.752  1.00  0.00           O  
ATOM   1163  CB  ALA A  68      -3.626 -11.416  11.528  1.00  0.00           C  
ATOM   1164  H   ALA A  68      -5.133  -9.990  12.993  1.00  0.00           H  
ATOM   1165  HA  ALA A  68      -3.894  -9.569  10.461  1.00  0.00           H  
ATOM   1166 1HB  ALA A  68      -3.076 -11.886  10.712  1.00  0.00           H  
ATOM   1167 2HB  ALA A  68      -2.922 -11.000  12.249  1.00  0.00           H  
ATOM   1168 3HB  ALA A  68      -4.251 -12.151  12.021  1.00  0.00           H  
ATOM   1169  N   ALA A  69      -6.567 -11.479  10.414  1.00  0.00           N  
ATOM   1170  CA  ALA A  69      -7.608 -12.056   9.569  1.00  0.00           C  
ATOM   1171  C   ALA A  69      -8.299 -11.006   8.683  1.00  0.00           C  
ATOM   1172  O   ALA A  69      -8.820 -11.331   7.615  1.00  0.00           O  
ATOM   1173  CB  ALA A  69      -8.639 -12.792  10.411  1.00  0.00           C  
ATOM   1174  H   ALA A  69      -6.677 -11.573  11.426  1.00  0.00           H  
ATOM   1175  HA  ALA A  69      -7.130 -12.781   8.912  1.00  0.00           H  
ATOM   1176 1HB  ALA A  69      -9.383 -13.252   9.761  1.00  0.00           H  
ATOM   1177 2HB  ALA A  69      -8.151 -13.564  11.008  1.00  0.00           H  
ATOM   1178 3HB  ALA A  69      -9.123 -12.088  11.071  1.00  0.00           H  
ATOM   1179  N   VAL A  70      -8.353  -9.763   9.177  1.00  0.00           N  
ATOM   1180  CA  VAL A  70      -9.030  -8.647   8.511  1.00  0.00           C  
ATOM   1181  C   VAL A  70      -8.224  -7.753   7.536  1.00  0.00           C  
ATOM   1182  O   VAL A  70      -8.744  -7.421   6.470  1.00  0.00           O  
ATOM   1183  CB  VAL A  70      -9.672  -7.738   9.578  1.00  0.00           C  
ATOM   1184  CG1 VAL A  70     -10.265  -6.494   8.923  1.00  0.00           C  
ATOM   1185  CG2 VAL A  70     -10.784  -8.512  10.285  1.00  0.00           C  
ATOM   1186  H   VAL A  70      -7.927  -9.604  10.086  1.00  0.00           H  
ATOM   1187  HA  VAL A  70      -9.853  -9.081   7.942  1.00  0.00           H  
ATOM   1188  HB  VAL A  70      -8.909  -7.428  10.297  1.00  0.00           H  
ATOM   1189 1HG1 VAL A  70     -10.714  -5.859   9.687  1.00  0.00           H  
ATOM   1190 2HG1 VAL A  70      -9.478  -5.941   8.413  1.00  0.00           H  
ATOM   1191 3HG1 VAL A  70     -11.028  -6.789   8.202  1.00  0.00           H  
ATOM   1192 1HG2 VAL A  70     -11.244  -7.878  11.044  1.00  0.00           H  
ATOM   1193 2HG2 VAL A  70     -11.536  -8.804   9.551  1.00  0.00           H  
ATOM   1194 3HG2 VAL A  70     -10.379  -9.395  10.751  1.00  0.00           H  
ATOM   1195  N   TYR A  71      -7.008  -7.305   7.890  1.00  0.00           N  
ATOM   1196  CA  TYR A  71      -6.308  -6.307   7.044  1.00  0.00           C  
ATOM   1197  C   TYR A  71      -6.258  -6.579   5.525  1.00  0.00           C  
ATOM   1198  O   TYR A  71      -6.748  -5.755   4.747  1.00  0.00           O  
ATOM   1199  CB  TYR A  71      -4.889  -6.050   7.553  1.00  0.00           C  
ATOM   1200  CG  TYR A  71      -4.793  -5.054   8.714  1.00  0.00           C  
ATOM   1201  CD1 TYR A  71      -4.519  -5.473   9.994  1.00  0.00           C  
ATOM   1202  CD2 TYR A  71      -4.975  -3.699   8.468  1.00  0.00           C  
ATOM   1203  CE1 TYR A  71      -4.413  -4.553  11.025  1.00  0.00           C  
ATOM   1204  CE2 TYR A  71      -4.872  -2.781   9.502  1.00  0.00           C  
ATOM   1205  CZ  TYR A  71      -4.588  -3.211  10.775  1.00  0.00           C  
ATOM   1206  OH  TYR A  71      -4.481  -2.304  11.807  1.00  0.00           O  
ATOM   1207  H   TYR A  71      -6.603  -7.627   8.771  1.00  0.00           H  
ATOM   1208  HA  TYR A  71      -6.852  -5.369   7.165  1.00  0.00           H  
ATOM   1209 1HB  TYR A  71      -4.464  -6.998   7.890  1.00  0.00           H  
ATOM   1210 2HB  TYR A  71      -4.272  -5.682   6.734  1.00  0.00           H  
ATOM   1211  HD1 TYR A  71      -4.381  -6.528  10.192  1.00  0.00           H  
ATOM   1212  HD2 TYR A  71      -5.194  -3.355   7.458  1.00  0.00           H  
ATOM   1213  HE1 TYR A  71      -4.188  -4.885  12.030  1.00  0.00           H  
ATOM   1214  HE2 TYR A  71      -5.010  -1.715   9.304  1.00  0.00           H  
ATOM   1215  HH  TYR A  71      -4.235  -2.768  12.610  1.00  0.00           H  
ATOM   1216  N   ARG A  72      -5.647  -7.681   5.072  1.00  0.00           N  
ATOM   1217  CA  ARG A  72      -5.696  -7.980   3.630  1.00  0.00           C  
ATOM   1218  C   ARG A  72      -5.933  -9.460   3.363  1.00  0.00           C  
ATOM   1219  O   ARG A  72      -6.920  -9.836   2.739  1.00  0.00           O  
ATOM   1220  CB  ARG A  72      -4.451  -7.536   2.871  1.00  0.00           C  
ATOM   1221  CG  ARG A  72      -4.589  -7.813   1.370  1.00  0.00           C  
ATOM   1222  CD  ARG A  72      -3.481  -7.291   0.537  1.00  0.00           C  
ATOM   1223  NE  ARG A  72      -3.678  -7.639  -0.870  1.00  0.00           N  
ATOM   1224  CZ  ARG A  72      -2.830  -7.334  -1.873  1.00  0.00           C  
ATOM   1225  NH1 ARG A  72      -1.726  -6.670  -1.629  1.00  0.00           N  
ATOM   1226  NH2 ARG A  72      -3.113  -7.706  -3.110  1.00  0.00           N  
ATOM   1227  H   ARG A  72      -5.238  -8.334   5.728  1.00  0.00           H  
ATOM   1228  HA  ARG A  72      -6.535  -7.442   3.212  1.00  0.00           H  
ATOM   1229 1HB  ARG A  72      -4.296  -6.469   3.008  1.00  0.00           H  
ATOM   1230 2HB  ARG A  72      -3.566  -8.053   3.239  1.00  0.00           H  
ATOM   1231 1HG  ARG A  72      -4.635  -8.890   1.220  1.00  0.00           H  
ATOM   1232 2HG  ARG A  72      -5.524  -7.369   1.027  1.00  0.00           H  
ATOM   1233 1HD  ARG A  72      -3.436  -6.209   0.624  1.00  0.00           H  
ATOM   1234 2HD  ARG A  72      -2.544  -7.731   0.862  1.00  0.00           H  
ATOM   1235  HE  ARG A  72      -4.521  -8.158  -1.107  1.00  0.00           H  
ATOM   1236 1HH1 ARG A  72      -1.504  -6.386  -0.685  1.00  0.00           H  
ATOM   1237 2HH1 ARG A  72      -1.097  -6.445  -2.385  1.00  0.00           H  
ATOM   1238 1HH2 ARG A  72      -3.962  -8.221  -3.303  1.00  0.00           H  
ATOM   1239 2HH2 ARG A  72      -2.479  -7.478  -3.859  1.00  0.00           H  
ATOM   1240  N   ILE A  73      -5.041 -10.299   3.878  1.00  0.00           N  
ATOM   1241  CA  ILE A  73      -5.140 -11.751   3.750  1.00  0.00           C  
ATOM   1242  C   ILE A  73      -5.313 -12.461   2.418  1.00  0.00           C  
ATOM   1243  O   ILE A  73      -6.395 -12.572   1.869  1.00  0.00           O  
ATOM   1244  CB  ILE A  73      -6.248 -12.254   4.652  1.00  0.00           C  
ATOM   1245  CG1 ILE A  73      -5.873 -11.969   6.058  1.00  0.00           C  
ATOM   1246  CG2 ILE A  73      -6.469 -13.675   4.403  1.00  0.00           C  
ATOM   1247  CD1 ILE A  73      -4.584 -12.639   6.466  1.00  0.00           C  
ATOM   1248  H   ILE A  73      -4.252  -9.926   4.379  1.00  0.00           H  
ATOM   1249  HA  ILE A  73      -4.231 -12.146   4.160  1.00  0.00           H  
ATOM   1250  HB  ILE A  73      -7.186 -11.723   4.457  1.00  0.00           H  
ATOM   1251 1HG1 ILE A  73      -5.771 -10.894   6.196  1.00  0.00           H  
ATOM   1252 2HG1 ILE A  73      -6.653 -12.328   6.698  1.00  0.00           H  
ATOM   1253 1HG2 ILE A  73      -7.244 -13.992   5.051  1.00  0.00           H  
ATOM   1254 2HG2 ILE A  73      -6.768 -13.817   3.367  1.00  0.00           H  
ATOM   1255 3HG2 ILE A  73      -5.556 -14.224   4.603  1.00  0.00           H  
ATOM   1256 1HD1 ILE A  73      -4.353 -12.425   7.489  1.00  0.00           H  
ATOM   1257 2HD1 ILE A  73      -4.695 -13.700   6.342  1.00  0.00           H  
ATOM   1258 3HD1 ILE A  73      -3.767 -12.281   5.840  1.00  0.00           H  
ATOM   1259  N   ASN A  74      -4.230 -13.126   1.998  1.00  0.00           N  
ATOM   1260  CA  ASN A  74      -4.332 -14.116   0.937  1.00  0.00           C  
ATOM   1261  C   ASN A  74      -4.854 -15.440   1.556  1.00  0.00           C  
ATOM   1262  O   ASN A  74      -4.175 -16.055   2.396  1.00  0.00           O  
ATOM   1263  CB  ASN A  74      -3.026 -14.285   0.214  1.00  0.00           C  
ATOM   1264  CG  ASN A  74      -3.129 -15.160  -1.005  1.00  0.00           C  
ATOM   1265  OD1 ASN A  74      -3.722 -16.244  -0.974  1.00  0.00           O  
ATOM   1266  ND2 ASN A  74      -2.570 -14.682  -2.091  1.00  0.00           N  
ATOM   1267  H   ASN A  74      -3.348 -12.978   2.467  1.00  0.00           H  
ATOM   1268  HA  ASN A  74      -5.078 -13.778   0.211  1.00  0.00           H  
ATOM   1269 1HB  ASN A  74      -2.644 -13.304  -0.079  1.00  0.00           H  
ATOM   1270 2HB  ASN A  74      -2.306 -14.727   0.888  1.00  0.00           H  
ATOM   1271 1HD2 ASN A  74      -2.572 -15.195  -2.954  1.00  0.00           H  
ATOM   1272 2HD2 ASN A  74      -2.101 -13.795  -2.052  1.00  0.00           H  
ATOM   1273  N   TRP A  75      -6.004 -15.887   1.067  1.00  0.00           N  
ATOM   1274  CA  TRP A  75      -6.862 -16.976   1.581  1.00  0.00           C  
ATOM   1275  C   TRP A  75      -6.264 -17.998   2.595  1.00  0.00           C  
ATOM   1276  O   TRP A  75      -6.890 -18.251   3.633  1.00  0.00           O  
ATOM   1277  CB  TRP A  75      -7.337 -17.724   0.295  1.00  0.00           C  
ATOM   1278  CG  TRP A  75      -8.448 -18.798   0.401  1.00  0.00           C  
ATOM   1279  CD1 TRP A  75      -9.800 -18.562   0.300  1.00  0.00           C  
ATOM   1280  CD2 TRP A  75      -8.313 -20.229   0.547  1.00  0.00           C  
ATOM   1281  NE1 TRP A  75     -10.500 -19.742   0.376  1.00  0.00           N  
ATOM   1282  CE2 TRP A  75      -9.615 -20.772   0.518  1.00  0.00           C  
ATOM   1283  CE3 TRP A  75      -7.236 -21.073   0.688  1.00  0.00           C  
ATOM   1284  CZ2 TRP A  75      -9.840 -22.135   0.614  1.00  0.00           C  
ATOM   1285  CZ3 TRP A  75      -7.456 -22.431   0.796  1.00  0.00           C  
ATOM   1286  CH2 TRP A  75      -8.727 -22.950   0.755  1.00  0.00           C  
ATOM   1287  H   TRP A  75      -6.408 -15.346   0.315  1.00  0.00           H  
ATOM   1288  HA  TRP A  75      -7.715 -16.509   2.057  1.00  0.00           H  
ATOM   1289 1HB  TRP A  75      -7.695 -16.989  -0.435  1.00  0.00           H  
ATOM   1290 2HB  TRP A  75      -6.464 -18.187  -0.174  1.00  0.00           H  
ATOM   1291  HD1 TRP A  75     -10.249 -17.587   0.164  1.00  0.00           H  
ATOM   1292  HE1 TRP A  75     -11.506 -19.830   0.338  1.00  0.00           H  
ATOM   1293  HE3 TRP A  75      -6.243 -20.664   0.710  1.00  0.00           H  
ATOM   1294  HZ2 TRP A  75     -10.845 -22.566   0.579  1.00  0.00           H  
ATOM   1295  HZ3 TRP A  75      -6.589 -23.078   0.918  1.00  0.00           H  
ATOM   1296  HH2 TRP A  75      -8.871 -24.030   0.831  1.00  0.00           H  
ATOM   1297  N   ILE A  76      -5.041 -18.504   2.386  1.00  0.00           N  
ATOM   1298  CA  ILE A  76      -4.475 -19.501   3.328  1.00  0.00           C  
ATOM   1299  C   ILE A  76      -4.197 -18.891   4.696  1.00  0.00           C  
ATOM   1300  O   ILE A  76      -4.506 -19.497   5.737  1.00  0.00           O  
ATOM   1301  CB  ILE A  76      -3.165 -20.076   2.807  1.00  0.00           C  
ATOM   1302  CG1 ILE A  76      -3.471 -20.883   1.599  1.00  0.00           C  
ATOM   1303  CG2 ILE A  76      -2.520 -20.952   3.908  1.00  0.00           C  
ATOM   1304  CD1 ILE A  76      -2.270 -21.309   0.831  1.00  0.00           C  
ATOM   1305  H   ILE A  76      -4.538 -18.246   1.548  1.00  0.00           H  
ATOM   1306  HA  ILE A  76      -5.190 -20.316   3.457  1.00  0.00           H  
ATOM   1307  HB  ILE A  76      -2.474 -19.271   2.524  1.00  0.00           H  
ATOM   1308 1HG1 ILE A  76      -4.045 -21.759   1.882  1.00  0.00           H  
ATOM   1309 2HG1 ILE A  76      -4.071 -20.259   0.944  1.00  0.00           H  
ATOM   1310 1HG2 ILE A  76      -1.592 -21.385   3.544  1.00  0.00           H  
ATOM   1311 2HG2 ILE A  76      -2.311 -20.346   4.787  1.00  0.00           H  
ATOM   1312 3HG2 ILE A  76      -3.205 -21.755   4.189  1.00  0.00           H  
ATOM   1313 1HD1 ILE A  76      -2.596 -21.863  -0.050  1.00  0.00           H  
ATOM   1314 2HD1 ILE A  76      -1.700 -20.434   0.523  1.00  0.00           H  
ATOM   1315 3HD1 ILE A  76      -1.644 -21.952   1.453  1.00  0.00           H  
ATOM   1316  N   THR A  77      -3.603 -17.708   4.701  1.00  0.00           N  
ATOM   1317  CA  THR A  77      -3.247 -17.015   5.925  1.00  0.00           C  
ATOM   1318  C   THR A  77      -4.492 -16.762   6.741  1.00  0.00           C  
ATOM   1319  O   THR A  77      -4.475 -16.821   7.965  1.00  0.00           O  
ATOM   1320  CB  THR A  77      -2.485 -15.716   5.675  1.00  0.00           C  
ATOM   1321  OG1 THR A  77      -1.277 -15.994   4.957  1.00  0.00           O  
ATOM   1322  CG2 THR A  77      -2.133 -15.038   7.017  1.00  0.00           C  
ATOM   1323  H   THR A  77      -3.450 -17.242   3.797  1.00  0.00           H  
ATOM   1324  HA  THR A  77      -2.589 -17.667   6.518  1.00  0.00           H  
ATOM   1325  HB  THR A  77      -3.105 -15.049   5.063  1.00  0.00           H  
ATOM   1326  HG1 THR A  77      -0.772 -15.185   4.843  1.00  0.00           H  
ATOM   1327 1HG2 THR A  77      -1.590 -14.111   6.837  1.00  0.00           H  
ATOM   1328 2HG2 THR A  77      -3.037 -14.826   7.579  1.00  0.00           H  
ATOM   1329 3HG2 THR A  77      -1.498 -15.710   7.609  1.00  0.00           H  
ATOM   1330  N   GLY A  78      -5.575 -16.432   6.034  1.00  0.00           N  
ATOM   1331  CA  GLY A  78      -6.865 -16.160   6.615  1.00  0.00           C  
ATOM   1332  C   GLY A  78      -7.329 -17.348   7.416  1.00  0.00           C  
ATOM   1333  O   GLY A  78      -7.653 -17.220   8.601  1.00  0.00           O  
ATOM   1334  H   GLY A  78      -5.478 -16.408   5.031  1.00  0.00           H  
ATOM   1335 1HA  GLY A  78      -6.831 -15.263   7.235  1.00  0.00           H  
ATOM   1336 2HA  GLY A  78      -7.583 -15.984   5.822  1.00  0.00           H  
ATOM   1337  N   GLY A  79      -7.344 -18.523   6.780  1.00  0.00           N  
ATOM   1338  CA  GLY A  79      -7.779 -19.722   7.479  1.00  0.00           C  
ATOM   1339  C   GLY A  79      -6.941 -19.950   8.732  1.00  0.00           C  
ATOM   1340  O   GLY A  79      -7.472 -20.377   9.759  1.00  0.00           O  
ATOM   1341  H   GLY A  79      -7.064 -18.565   5.793  1.00  0.00           H  
ATOM   1342 1HA  GLY A  79      -8.828 -19.618   7.758  1.00  0.00           H  
ATOM   1343 2HA  GLY A  79      -7.698 -20.587   6.820  1.00  0.00           H  
ATOM   1344  N   ILE A  80      -5.643 -19.634   8.660  1.00  0.00           N  
ATOM   1345  CA  ILE A  80      -4.779 -19.809   9.815  1.00  0.00           C  
ATOM   1346  C   ILE A  80      -5.103 -18.803  10.906  1.00  0.00           C  
ATOM   1347  O   ILE A  80      -5.246 -19.184  12.063  1.00  0.00           O  
ATOM   1348  CB  ILE A  80      -3.302 -19.664   9.443  1.00  0.00           C  
ATOM   1349  CG1 ILE A  80      -2.886 -20.804   8.514  1.00  0.00           C  
ATOM   1350  CG2 ILE A  80      -2.479 -19.680  10.734  1.00  0.00           C  
ATOM   1351  CD1 ILE A  80      -1.546 -20.591   7.854  1.00  0.00           C  
ATOM   1352  H   ILE A  80      -5.256 -19.304   7.775  1.00  0.00           H  
ATOM   1353  HA  ILE A  80      -4.929 -20.809  10.207  1.00  0.00           H  
ATOM   1354  HB  ILE A  80      -3.139 -18.731   8.917  1.00  0.00           H  
ATOM   1355 1HG1 ILE A  80      -2.845 -21.730   9.084  1.00  0.00           H  
ATOM   1356 2HG1 ILE A  80      -3.636 -20.910   7.736  1.00  0.00           H  
ATOM   1357 1HG2 ILE A  80      -1.422 -19.575  10.499  1.00  0.00           H  
ATOM   1358 2HG2 ILE A  80      -2.789 -18.852  11.375  1.00  0.00           H  
ATOM   1359 3HG2 ILE A  80      -2.643 -20.621  11.258  1.00  0.00           H  
ATOM   1360 1HD1 ILE A  80      -1.321 -21.435   7.208  1.00  0.00           H  
ATOM   1361 2HD1 ILE A  80      -1.575 -19.678   7.256  1.00  0.00           H  
ATOM   1362 3HD1 ILE A  80      -0.781 -20.501   8.616  1.00  0.00           H  
ATOM   1363  N   ALA A  81      -5.226 -17.523  10.564  1.00  0.00           N  
ATOM   1364  CA  ALA A  81      -5.508 -16.491  11.552  1.00  0.00           C  
ATOM   1365  C   ALA A  81      -6.809 -16.793  12.274  1.00  0.00           C  
ATOM   1366  O   ALA A  81      -6.915 -16.630  13.484  1.00  0.00           O  
ATOM   1367  CB  ALA A  81      -5.553 -15.122  10.901  1.00  0.00           C  
ATOM   1368  H   ALA A  81      -5.117 -17.258   9.586  1.00  0.00           H  
ATOM   1369  HA  ALA A  81      -4.702 -16.511  12.295  1.00  0.00           H  
ATOM   1370 1HB  ALA A  81      -5.742 -14.355  11.653  1.00  0.00           H  
ATOM   1371 2HB  ALA A  81      -4.606 -14.922  10.407  1.00  0.00           H  
ATOM   1372 3HB  ALA A  81      -6.355 -15.111  10.157  1.00  0.00           H  
ATOM   1373  N   ILE A  82      -7.792 -17.279  11.511  1.00  0.00           N  
ATOM   1374  CA  ILE A  82      -9.075 -17.633  12.081  1.00  0.00           C  
ATOM   1375  C   ILE A  82      -8.928 -18.857  12.961  1.00  0.00           C  
ATOM   1376  O   ILE A  82      -9.446 -18.879  14.083  1.00  0.00           O  
ATOM   1377  CB  ILE A  82     -10.091 -17.904  10.976  1.00  0.00           C  
ATOM   1378  CG1 ILE A  82     -10.399 -16.590  10.233  1.00  0.00           C  
ATOM   1379  CG2 ILE A  82     -11.337 -18.521  11.586  1.00  0.00           C  
ATOM   1380  CD1 ILE A  82     -11.151 -16.800   8.959  1.00  0.00           C  
ATOM   1381  H   ILE A  82      -7.649 -17.378  10.509  1.00  0.00           H  
ATOM   1382  HA  ILE A  82      -9.432 -16.805  12.682  1.00  0.00           H  
ATOM   1383  HB  ILE A  82      -9.661 -18.595  10.246  1.00  0.00           H  
ATOM   1384 1HG1 ILE A  82     -10.985 -15.938  10.876  1.00  0.00           H  
ATOM   1385 2HG1 ILE A  82      -9.459 -16.087   9.991  1.00  0.00           H  
ATOM   1386 1HG2 ILE A  82     -12.062 -18.723  10.799  1.00  0.00           H  
ATOM   1387 2HG2 ILE A  82     -11.068 -19.454  12.077  1.00  0.00           H  
ATOM   1388 3HG2 ILE A  82     -11.770 -17.837  12.314  1.00  0.00           H  
ATOM   1389 1HD1 ILE A  82     -11.332 -15.840   8.477  1.00  0.00           H  
ATOM   1390 2HD1 ILE A  82     -10.556 -17.434   8.298  1.00  0.00           H  
ATOM   1391 3HD1 ILE A  82     -12.101 -17.285   9.176  1.00  0.00           H  
ATOM   1392  N   ALA A  83      -8.227 -19.881  12.484  1.00  0.00           N  
ATOM   1393  CA  ALA A  83      -8.032 -21.081  13.269  1.00  0.00           C  
ATOM   1394  C   ALA A  83      -7.341 -20.747  14.574  1.00  0.00           C  
ATOM   1395  O   ALA A  83      -7.700 -21.266  15.628  1.00  0.00           O  
ATOM   1396  CB  ALA A  83      -7.219 -22.094  12.495  1.00  0.00           C  
ATOM   1397  H   ALA A  83      -7.817 -19.845  11.547  1.00  0.00           H  
ATOM   1398  HA  ALA A  83      -9.017 -21.504  13.496  1.00  0.00           H  
ATOM   1399 1HB  ALA A  83      -7.095 -22.996  13.086  1.00  0.00           H  
ATOM   1400 2HB  ALA A  83      -7.732 -22.332  11.563  1.00  0.00           H  
ATOM   1401 3HB  ALA A  83      -6.238 -21.668  12.264  1.00  0.00           H  
ATOM   1402  N   MET A  84      -6.368 -19.839  14.525  1.00  0.00           N  
ATOM   1403  CA  MET A  84      -5.674 -19.502  15.738  1.00  0.00           C  
ATOM   1404  C   MET A  84      -6.596 -18.707  16.638  1.00  0.00           C  
ATOM   1405  O   MET A  84      -6.644 -18.939  17.835  1.00  0.00           O  
ATOM   1406  CB  MET A  84      -4.417 -18.712  15.466  1.00  0.00           C  
ATOM   1407  CG  MET A  84      -3.314 -19.426  14.691  1.00  0.00           C  
ATOM   1408  SD  MET A  84      -2.738 -20.906  15.461  1.00  0.00           S  
ATOM   1409  CE  MET A  84      -3.640 -22.078  14.444  1.00  0.00           C  
ATOM   1410  H   MET A  84      -6.094 -19.422  13.639  1.00  0.00           H  
ATOM   1411  HA  MET A  84      -5.407 -20.425  16.258  1.00  0.00           H  
ATOM   1412 1HB  MET A  84      -4.697 -17.837  14.876  1.00  0.00           H  
ATOM   1413 2HB  MET A  84      -4.012 -18.364  16.403  1.00  0.00           H  
ATOM   1414 1HG  MET A  84      -3.670 -19.686  13.721  1.00  0.00           H  
ATOM   1415 2HG  MET A  84      -2.472 -18.751  14.565  1.00  0.00           H  
ATOM   1416 1HE  MET A  84      -3.414 -23.092  14.768  1.00  0.00           H  
ATOM   1417 2HE  MET A  84      -4.704 -21.897  14.540  1.00  0.00           H  
ATOM   1418 3HE  MET A  84      -3.348 -21.956  13.401  1.00  0.00           H  
ATOM   1419  N   ALA A  85      -7.403 -17.808  16.063  1.00  0.00           N  
ATOM   1420  CA  ALA A  85      -8.310 -17.026  16.891  1.00  0.00           C  
ATOM   1421  C   ALA A  85      -9.260 -17.967  17.637  1.00  0.00           C  
ATOM   1422  O   ALA A  85      -9.570 -17.754  18.817  1.00  0.00           O  
ATOM   1423  CB  ALA A  85      -9.104 -16.054  16.023  1.00  0.00           C  
ATOM   1424  H   ALA A  85      -7.354 -17.621  15.067  1.00  0.00           H  
ATOM   1425  HA  ALA A  85      -7.721 -16.468  17.616  1.00  0.00           H  
ATOM   1426 1HB  ALA A  85      -9.767 -15.468  16.642  1.00  0.00           H  
ATOM   1427 2HB  ALA A  85      -8.426 -15.390  15.499  1.00  0.00           H  
ATOM   1428 3HB  ALA A  85      -9.689 -16.612  15.293  1.00  0.00           H  
ATOM   1429  N   CYS A  86      -9.676 -19.037  16.956  1.00  0.00           N  
ATOM   1430  CA  CYS A  86     -10.584 -20.012  17.530  1.00  0.00           C  
ATOM   1431  C   CYS A  86      -9.916 -20.766  18.684  1.00  0.00           C  
ATOM   1432  O   CYS A  86     -10.527 -20.946  19.742  1.00  0.00           O  
ATOM   1433  CB  CYS A  86     -11.013 -21.001  16.450  1.00  0.00           C  
ATOM   1434  SG  CYS A  86     -12.031 -20.254  15.148  1.00  0.00           S  
ATOM   1435  H   CYS A  86      -9.386 -19.144  15.983  1.00  0.00           H  
ATOM   1436  HA  CYS A  86     -11.461 -19.487  17.906  1.00  0.00           H  
ATOM   1437 1HB  CYS A  86     -10.139 -21.436  15.980  1.00  0.00           H  
ATOM   1438 2HB  CYS A  86     -11.578 -21.808  16.902  1.00  0.00           H  
ATOM   1439  HG  CYS A  86     -11.009 -19.548  14.598  1.00  0.00           H  
ATOM   1440  N   LEU A  87      -8.645 -21.151  18.495  1.00  0.00           N  
ATOM   1441  CA  LEU A  87      -7.899 -21.865  19.535  1.00  0.00           C  
ATOM   1442  C   LEU A  87      -7.660 -20.971  20.742  1.00  0.00           C  
ATOM   1443  O   LEU A  87      -7.749 -21.420  21.884  1.00  0.00           O  
ATOM   1444  CB  LEU A  87      -6.568 -22.354  18.968  1.00  0.00           C  
ATOM   1445  CG  LEU A  87      -6.701 -23.467  17.930  1.00  0.00           C  
ATOM   1446  CD1 LEU A  87      -5.348 -23.739  17.303  1.00  0.00           C  
ATOM   1447  CD2 LEU A  87      -7.265 -24.698  18.595  1.00  0.00           C  
ATOM   1448  H   LEU A  87      -8.204 -20.975  17.593  1.00  0.00           H  
ATOM   1449  HA  LEU A  87      -8.482 -22.725  19.851  1.00  0.00           H  
ATOM   1450 1HB  LEU A  87      -6.061 -21.512  18.490  1.00  0.00           H  
ATOM   1451 2HB  LEU A  87      -5.944 -22.715  19.784  1.00  0.00           H  
ATOM   1452  HG  LEU A  87      -7.374 -23.147  17.144  1.00  0.00           H  
ATOM   1453 1HD1 LEU A  87      -5.440 -24.519  16.547  1.00  0.00           H  
ATOM   1454 2HD1 LEU A  87      -4.991 -22.828  16.841  1.00  0.00           H  
ATOM   1455 3HD1 LEU A  87      -4.641 -24.057  18.067  1.00  0.00           H  
ATOM   1456 1HD2 LEU A  87      -7.373 -25.492  17.857  1.00  0.00           H  
ATOM   1457 2HD2 LEU A  87      -6.589 -25.028  19.386  1.00  0.00           H  
ATOM   1458 3HD2 LEU A  87      -8.234 -24.461  19.020  1.00  0.00           H  
ATOM   1459  N   VAL A  88      -7.404 -19.697  20.492  1.00  0.00           N  
ATOM   1460  CA  VAL A  88      -7.193 -18.707  21.532  1.00  0.00           C  
ATOM   1461  C   VAL A  88      -8.465 -18.596  22.366  1.00  0.00           C  
ATOM   1462  O   VAL A  88      -8.423 -18.605  23.599  1.00  0.00           O  
ATOM   1463  CB  VAL A  88      -6.720 -17.412  20.844  1.00  0.00           C  
ATOM   1464  CG1 VAL A  88      -6.687 -16.213  21.748  1.00  0.00           C  
ATOM   1465  CG2 VAL A  88      -5.308 -17.680  20.352  1.00  0.00           C  
ATOM   1466  H   VAL A  88      -7.332 -19.398  19.517  1.00  0.00           H  
ATOM   1467  HA  VAL A  88      -6.394 -19.046  22.181  1.00  0.00           H  
ATOM   1468  HB  VAL A  88      -7.380 -17.199  20.011  1.00  0.00           H  
ATOM   1469 1HG1 VAL A  88      -6.338 -15.357  21.182  1.00  0.00           H  
ATOM   1470 2HG1 VAL A  88      -7.682 -16.012  22.099  1.00  0.00           H  
ATOM   1471 3HG1 VAL A  88      -6.020 -16.399  22.588  1.00  0.00           H  
ATOM   1472 1HG2 VAL A  88      -4.950 -16.825  19.825  1.00  0.00           H  
ATOM   1473 2HG2 VAL A  88      -4.665 -17.885  21.209  1.00  0.00           H  
ATOM   1474 3HG2 VAL A  88      -5.292 -18.537  19.695  1.00  0.00           H  
ATOM   1475  N   GLY A  89      -9.608 -18.574  21.681  1.00  0.00           N  
ATOM   1476  CA  GLY A  89     -10.904 -18.588  22.342  1.00  0.00           C  
ATOM   1477  C   GLY A  89     -11.032 -19.805  23.271  1.00  0.00           C  
ATOM   1478  O   GLY A  89     -11.326 -19.665  24.467  1.00  0.00           O  
ATOM   1479  H   GLY A  89      -9.575 -18.531  20.663  1.00  0.00           H  
ATOM   1480 1HA  GLY A  89     -11.064 -17.667  22.889  1.00  0.00           H  
ATOM   1481 2HA  GLY A  89     -11.674 -18.640  21.575  1.00  0.00           H  
ATOM   1482  N   LEU A  90     -10.809 -20.998  22.725  1.00  0.00           N  
ATOM   1483  CA  LEU A  90     -10.926 -22.248  23.469  1.00  0.00           C  
ATOM   1484  C   LEU A  90      -9.951 -22.379  24.652  1.00  0.00           C  
ATOM   1485  O   LEU A  90     -10.331 -22.864  25.724  1.00  0.00           O  
ATOM   1486  CB  LEU A  90     -10.723 -23.411  22.501  1.00  0.00           C  
ATOM   1487  CG  LEU A  90     -11.826 -23.572  21.451  1.00  0.00           C  
ATOM   1488  CD1 LEU A  90     -11.406 -24.620  20.420  1.00  0.00           C  
ATOM   1489  CD2 LEU A  90     -13.112 -23.953  22.146  1.00  0.00           C  
ATOM   1490  H   LEU A  90     -10.571 -21.037  21.727  1.00  0.00           H  
ATOM   1491  HA  LEU A  90     -11.947 -22.298  23.870  1.00  0.00           H  
ATOM   1492 1HB  LEU A  90      -9.786 -23.249  21.974  1.00  0.00           H  
ATOM   1493 2HB  LEU A  90     -10.651 -24.340  23.066  1.00  0.00           H  
ATOM   1494  HG  LEU A  90     -11.972 -22.628  20.928  1.00  0.00           H  
ATOM   1495 1HD1 LEU A  90     -12.188 -24.722  19.666  1.00  0.00           H  
ATOM   1496 2HD1 LEU A  90     -10.486 -24.296  19.940  1.00  0.00           H  
ATOM   1497 3HD1 LEU A  90     -11.246 -25.578  20.907  1.00  0.00           H  
ATOM   1498 1HD2 LEU A  90     -13.903 -24.058  21.404  1.00  0.00           H  
ATOM   1499 2HD2 LEU A  90     -12.974 -24.896  22.670  1.00  0.00           H  
ATOM   1500 3HD2 LEU A  90     -13.385 -23.173  22.859  1.00  0.00           H  
ATOM   1501  N   MET A  91      -8.692 -21.919  24.482  1.00  0.00           N  
ATOM   1502  CA  MET A  91      -7.730 -22.014  25.584  1.00  0.00           C  
ATOM   1503  C   MET A  91      -8.195 -21.135  26.730  1.00  0.00           C  
ATOM   1504  O   MET A  91      -8.146 -21.553  27.888  1.00  0.00           O  
ATOM   1505  CB  MET A  91      -6.325 -21.578  25.145  1.00  0.00           C  
ATOM   1506  CG  MET A  91      -5.582 -22.533  24.194  1.00  0.00           C  
ATOM   1507  SD  MET A  91      -3.865 -22.037  23.916  1.00  0.00           S  
ATOM   1508  CE  MET A  91      -4.071 -20.632  22.820  1.00  0.00           C  
ATOM   1509  H   MET A  91      -8.406 -21.542  23.585  1.00  0.00           H  
ATOM   1510  HA  MET A  91      -7.694 -23.043  25.936  1.00  0.00           H  
ATOM   1511 1HB  MET A  91      -6.388 -20.603  24.660  1.00  0.00           H  
ATOM   1512 2HB  MET A  91      -5.702 -21.469  26.031  1.00  0.00           H  
ATOM   1513 1HG  MET A  91      -5.584 -23.541  24.603  1.00  0.00           H  
ATOM   1514 2HG  MET A  91      -6.084 -22.564  23.234  1.00  0.00           H  
ATOM   1515 1HE  MET A  91      -3.094 -20.221  22.568  1.00  0.00           H  
ATOM   1516 2HE  MET A  91      -4.584 -20.947  21.905  1.00  0.00           H  
ATOM   1517 3HE  MET A  91      -4.658 -19.874  23.322  1.00  0.00           H  
ATOM   1518  N   TRP A  92      -8.694 -19.933  26.410  1.00  0.00           N  
ATOM   1519  CA  TRP A  92      -9.232 -19.031  27.419  1.00  0.00           C  
ATOM   1520  C   TRP A  92     -10.421 -19.590  28.141  1.00  0.00           C  
ATOM   1521  O   TRP A  92     -10.492 -19.508  29.367  1.00  0.00           O  
ATOM   1522  CB  TRP A  92      -9.603 -17.692  26.809  1.00  0.00           C  
ATOM   1523  CG  TRP A  92     -10.493 -16.837  27.670  1.00  0.00           C  
ATOM   1524  CD1 TRP A  92     -10.158 -15.987  28.681  1.00  0.00           C  
ATOM   1525  CD2 TRP A  92     -11.937 -16.740  27.526  1.00  0.00           C  
ATOM   1526  NE1 TRP A  92     -11.292 -15.397  29.187  1.00  0.00           N  
ATOM   1527  CE2 TRP A  92     -12.385 -15.852  28.484  1.00  0.00           C  
ATOM   1528  CE3 TRP A  92     -12.871 -17.339  26.657  1.00  0.00           C  
ATOM   1529  CZ2 TRP A  92     -13.731 -15.549  28.618  1.00  0.00           C  
ATOM   1530  CZ3 TRP A  92     -14.203 -17.028  26.788  1.00  0.00           C  
ATOM   1531  CH2 TRP A  92     -14.625 -16.156  27.746  1.00  0.00           C  
ATOM   1532  H   TRP A  92      -8.698 -19.626  25.435  1.00  0.00           H  
ATOM   1533  HA  TRP A  92      -8.452 -18.842  28.150  1.00  0.00           H  
ATOM   1534 1HB  TRP A  92      -8.688 -17.147  26.660  1.00  0.00           H  
ATOM   1535 2HB  TRP A  92     -10.065 -17.821  25.848  1.00  0.00           H  
ATOM   1536  HD1 TRP A  92      -9.142 -15.805  29.033  1.00  0.00           H  
ATOM   1537  HE1 TRP A  92     -11.328 -14.731  29.945  1.00  0.00           H  
ATOM   1538  HE3 TRP A  92     -12.549 -18.042  25.888  1.00  0.00           H  
ATOM   1539  HZ2 TRP A  92     -14.103 -14.868  29.361  1.00  0.00           H  
ATOM   1540  HZ3 TRP A  92     -14.911 -17.502  26.109  1.00  0.00           H  
ATOM   1541  HH2 TRP A  92     -15.694 -15.928  27.829  1.00  0.00           H  
ATOM   1542  N   LEU A  93     -11.368 -20.152  27.415  1.00  0.00           N  
ATOM   1543  CA  LEU A  93     -12.544 -20.667  28.076  1.00  0.00           C  
ATOM   1544  C   LEU A  93     -12.131 -21.759  29.047  1.00  0.00           C  
ATOM   1545  O   LEU A  93     -12.525 -21.757  30.214  1.00  0.00           O  
ATOM   1546  CB  LEU A  93     -13.545 -21.190  27.053  1.00  0.00           C  
ATOM   1547  CG  LEU A  93     -14.821 -21.770  27.632  1.00  0.00           C  
ATOM   1548  CD1 LEU A  93     -15.541 -20.683  28.440  1.00  0.00           C  
ATOM   1549  CD2 LEU A  93     -15.695 -22.267  26.500  1.00  0.00           C  
ATOM   1550  H   LEU A  93     -11.282 -20.191  26.397  1.00  0.00           H  
ATOM   1551  HA  LEU A  93     -13.011 -19.861  28.643  1.00  0.00           H  
ATOM   1552 1HB  LEU A  93     -13.805 -20.383  26.372  1.00  0.00           H  
ATOM   1553 2HB  LEU A  93     -13.056 -21.980  26.471  1.00  0.00           H  
ATOM   1554  HG  LEU A  93     -14.579 -22.594  28.294  1.00  0.00           H  
ATOM   1555 1HD1 LEU A  93     -16.460 -21.091  28.867  1.00  0.00           H  
ATOM   1556 2HD1 LEU A  93     -14.892 -20.338  29.247  1.00  0.00           H  
ATOM   1557 3HD1 LEU A  93     -15.785 -19.847  27.786  1.00  0.00           H  
ATOM   1558 1HD2 LEU A  93     -16.618 -22.687  26.903  1.00  0.00           H  
ATOM   1559 2HD2 LEU A  93     -15.930 -21.432  25.841  1.00  0.00           H  
ATOM   1560 3HD2 LEU A  93     -15.159 -23.034  25.942  1.00  0.00           H  
ATOM   1561  N   SER A  94     -11.291 -22.679  28.577  1.00  0.00           N  
ATOM   1562  CA  SER A  94     -10.854 -23.775  29.419  1.00  0.00           C  
ATOM   1563  C   SER A  94     -10.082 -23.246  30.627  1.00  0.00           C  
ATOM   1564  O   SER A  94     -10.301 -23.699  31.752  1.00  0.00           O  
ATOM   1565  CB  SER A  94      -9.974 -24.684  28.601  1.00  0.00           C  
ATOM   1566  OG  SER A  94     -10.704 -25.255  27.554  1.00  0.00           O  
ATOM   1567  H   SER A  94     -10.965 -22.634  27.611  1.00  0.00           H  
ATOM   1568  HA  SER A  94     -11.732 -24.321  29.774  1.00  0.00           H  
ATOM   1569 1HB  SER A  94      -9.135 -24.112  28.195  1.00  0.00           H  
ATOM   1570 2HB  SER A  94      -9.572 -25.465  29.238  1.00  0.00           H  
ATOM   1571  HG  SER A  94     -10.841 -24.524  26.913  1.00  0.00           H  
ATOM   1572  N   TYR A  95      -9.206 -22.263  30.396  1.00  0.00           N  
ATOM   1573  CA  TYR A  95      -8.431 -21.639  31.455  1.00  0.00           C  
ATOM   1574  C   TYR A  95      -9.328 -20.989  32.510  1.00  0.00           C  
ATOM   1575  O   TYR A  95      -9.137 -21.186  33.714  1.00  0.00           O  
ATOM   1576  CB  TYR A  95      -7.485 -20.583  30.888  1.00  0.00           C  
ATOM   1577  CG  TYR A  95      -6.783 -19.902  31.952  1.00  0.00           C  
ATOM   1578  CD1 TYR A  95      -5.666 -20.477  32.524  1.00  0.00           C  
ATOM   1579  CD2 TYR A  95      -7.276 -18.724  32.424  1.00  0.00           C  
ATOM   1580  CE1 TYR A  95      -5.052 -19.863  33.573  1.00  0.00           C  
ATOM   1581  CE2 TYR A  95      -6.666 -18.123  33.478  1.00  0.00           C  
ATOM   1582  CZ  TYR A  95      -5.570 -18.683  34.057  1.00  0.00           C  
ATOM   1583  OH  TYR A  95      -4.982 -18.077  35.117  1.00  0.00           O  
ATOM   1584  H   TYR A  95      -9.054 -21.945  29.446  1.00  0.00           H  
ATOM   1585  HA  TYR A  95      -7.842 -22.410  31.950  1.00  0.00           H  
ATOM   1586 1HB  TYR A  95      -6.755 -21.056  30.238  1.00  0.00           H  
ATOM   1587 2HB  TYR A  95      -8.031 -19.848  30.313  1.00  0.00           H  
ATOM   1588  HD1 TYR A  95      -5.276 -21.432  32.138  1.00  0.00           H  
ATOM   1589  HD2 TYR A  95      -8.165 -18.279  31.972  1.00  0.00           H  
ATOM   1590  HE1 TYR A  95      -4.176 -20.312  34.017  1.00  0.00           H  
ATOM   1591  HE2 TYR A  95      -7.049 -17.207  33.865  1.00  0.00           H  
ATOM   1592  HH  TYR A  95      -4.089 -18.392  35.191  1.00  0.00           H  
ATOM   1593  N   PHE A  96     -10.288 -20.180  32.057  1.00  0.00           N  
ATOM   1594  CA  PHE A  96     -11.187 -19.484  32.961  1.00  0.00           C  
ATOM   1595  C   PHE A  96     -11.932 -20.490  33.818  1.00  0.00           C  
ATOM   1596  O   PHE A  96     -12.018 -20.325  35.041  1.00  0.00           O  
ATOM   1597  CB  PHE A  96     -12.172 -18.608  32.197  1.00  0.00           C  
ATOM   1598  CG  PHE A  96     -13.130 -17.914  33.120  1.00  0.00           C  
ATOM   1599  CD1 PHE A  96     -12.733 -16.793  33.845  1.00  0.00           C  
ATOM   1600  CD2 PHE A  96     -14.425 -18.383  33.280  1.00  0.00           C  
ATOM   1601  CE1 PHE A  96     -13.609 -16.159  34.706  1.00  0.00           C  
ATOM   1602  CE2 PHE A  96     -15.305 -17.752  34.142  1.00  0.00           C  
ATOM   1603  CZ  PHE A  96     -14.897 -16.643  34.854  1.00  0.00           C  
ATOM   1604  H   PHE A  96     -10.394 -20.045  31.061  1.00  0.00           H  
ATOM   1605  HA  PHE A  96     -10.599 -18.839  33.604  1.00  0.00           H  
ATOM   1606 1HB  PHE A  96     -11.626 -17.860  31.617  1.00  0.00           H  
ATOM   1607 2HB  PHE A  96     -12.739 -19.222  31.493  1.00  0.00           H  
ATOM   1608  HD1 PHE A  96     -11.717 -16.418  33.726  1.00  0.00           H  
ATOM   1609  HD2 PHE A  96     -14.744 -19.263  32.717  1.00  0.00           H  
ATOM   1610  HE1 PHE A  96     -13.283 -15.282  35.265  1.00  0.00           H  
ATOM   1611  HE2 PHE A  96     -16.322 -18.132  34.262  1.00  0.00           H  
ATOM   1612  HZ  PHE A  96     -15.590 -16.155  35.533  1.00  0.00           H  
ATOM   1613  N   ILE A  97     -12.454 -21.537  33.187  1.00  0.00           N  
ATOM   1614  CA  ILE A  97     -13.180 -22.564  33.911  1.00  0.00           C  
ATOM   1615  C   ILE A  97     -12.250 -23.227  34.928  1.00  0.00           C  
ATOM   1616  O   ILE A  97     -12.648 -23.437  36.073  1.00  0.00           O  
ATOM   1617  CB  ILE A  97     -13.731 -23.625  32.948  1.00  0.00           C  
ATOM   1618  CG1 ILE A  97     -14.874 -23.027  32.074  1.00  0.00           C  
ATOM   1619  CG2 ILE A  97     -14.221 -24.830  33.752  1.00  0.00           C  
ATOM   1620  CD1 ILE A  97     -15.250 -23.908  30.902  1.00  0.00           C  
ATOM   1621  H   ILE A  97     -12.357 -21.616  32.174  1.00  0.00           H  
ATOM   1622  HA  ILE A  97     -14.003 -22.103  34.446  1.00  0.00           H  
ATOM   1623  HB  ILE A  97     -12.944 -23.944  32.265  1.00  0.00           H  
ATOM   1624 1HG1 ILE A  97     -15.758 -22.881  32.688  1.00  0.00           H  
ATOM   1625 2HG1 ILE A  97     -14.558 -22.058  31.681  1.00  0.00           H  
ATOM   1626 1HG2 ILE A  97     -14.599 -25.589  33.071  1.00  0.00           H  
ATOM   1627 2HG2 ILE A  97     -13.388 -25.236  34.321  1.00  0.00           H  
ATOM   1628 3HG2 ILE A  97     -15.011 -24.521  34.433  1.00  0.00           H  
ATOM   1629 1HD1 ILE A  97     -16.049 -23.439  30.330  1.00  0.00           H  
ATOM   1630 2HD1 ILE A  97     -14.377 -24.047  30.261  1.00  0.00           H  
ATOM   1631 3HD1 ILE A  97     -15.588 -24.878  31.267  1.00  0.00           H  
ATOM   1632  N   ALA A  98     -11.015 -23.536  34.518  1.00  0.00           N  
ATOM   1633  CA  ALA A  98     -10.073 -24.146  35.441  1.00  0.00           C  
ATOM   1634  C   ALA A  98      -9.802 -23.223  36.627  1.00  0.00           C  
ATOM   1635  O   ALA A  98      -9.710 -23.705  37.769  1.00  0.00           O  
ATOM   1636  CB  ALA A  98      -8.768 -24.423  34.710  1.00  0.00           C  
ATOM   1637  H   ALA A  98     -10.743 -23.373  33.557  1.00  0.00           H  
ATOM   1638  HA  ALA A  98     -10.485 -25.071  35.795  1.00  0.00           H  
ATOM   1639 1HB  ALA A  98      -8.066 -24.899  35.391  1.00  0.00           H  
ATOM   1640 2HB  ALA A  98      -8.969 -25.088  33.869  1.00  0.00           H  
ATOM   1641 3HB  ALA A  98      -8.347 -23.491  34.343  1.00  0.00           H  
ATOM   1642  N   SER A  99      -9.732 -21.916  36.397  1.00  0.00           N  
ATOM   1643  CA  SER A  99      -9.486 -20.981  37.479  1.00  0.00           C  
ATOM   1644  C   SER A  99     -10.656 -21.015  38.449  1.00  0.00           C  
ATOM   1645  O   SER A  99     -10.460 -21.100  39.665  1.00  0.00           O  
ATOM   1646  CB  SER A  99      -9.299 -19.584  36.930  1.00  0.00           C  
ATOM   1647  OG  SER A  99      -8.148 -19.517  36.141  1.00  0.00           O  
ATOM   1648  H   SER A  99      -9.807 -21.573  35.436  1.00  0.00           H  
ATOM   1649  HA  SER A  99      -8.583 -21.288  38.006  1.00  0.00           H  
ATOM   1650 1HB  SER A  99     -10.158 -19.306  36.330  1.00  0.00           H  
ATOM   1651 2HB  SER A  99      -9.227 -18.873  37.749  1.00  0.00           H  
ATOM   1652  HG  SER A  99      -8.305 -20.138  35.403  1.00  0.00           H  
ATOM   1653  N   PHE A 100     -11.871 -21.039  37.903  1.00  0.00           N  
ATOM   1654  CA  PHE A 100     -13.073 -21.096  38.717  1.00  0.00           C  
ATOM   1655  C   PHE A 100     -13.031 -22.351  39.589  1.00  0.00           C  
ATOM   1656  O   PHE A 100     -13.323 -22.295  40.790  1.00  0.00           O  
ATOM   1657  CB  PHE A 100     -14.334 -21.070  37.861  1.00  0.00           C  
ATOM   1658  CG  PHE A 100     -15.570 -21.038  38.696  1.00  0.00           C  
ATOM   1659  CD1 PHE A 100     -15.990 -19.837  39.269  1.00  0.00           C  
ATOM   1660  CD2 PHE A 100     -16.311 -22.186  38.933  1.00  0.00           C  
ATOM   1661  CE1 PHE A 100     -17.123 -19.787  40.056  1.00  0.00           C  
ATOM   1662  CE2 PHE A 100     -17.448 -22.139  39.723  1.00  0.00           C  
ATOM   1663  CZ  PHE A 100     -17.853 -20.937  40.283  1.00  0.00           C  
ATOM   1664  H   PHE A 100     -11.957 -20.976  36.887  1.00  0.00           H  
ATOM   1665  HA  PHE A 100     -13.089 -20.226  39.370  1.00  0.00           H  
ATOM   1666 1HB  PHE A 100     -14.321 -20.195  37.203  1.00  0.00           H  
ATOM   1667 2HB  PHE A 100     -14.370 -21.955  37.225  1.00  0.00           H  
ATOM   1668  HD1 PHE A 100     -15.409 -18.931  39.089  1.00  0.00           H  
ATOM   1669  HD2 PHE A 100     -15.987 -23.130  38.492  1.00  0.00           H  
ATOM   1670  HE1 PHE A 100     -17.439 -18.839  40.498  1.00  0.00           H  
ATOM   1671  HE2 PHE A 100     -18.026 -23.044  39.904  1.00  0.00           H  
ATOM   1672  HZ  PHE A 100     -18.748 -20.903  40.902  1.00  0.00           H  
ATOM   1673  N   ARG A 101     -12.673 -23.488  38.981  1.00  0.00           N  
ATOM   1674  CA  ARG A 101     -12.593 -24.742  39.709  1.00  0.00           C  
ATOM   1675  C   ARG A 101     -11.578 -24.647  40.856  1.00  0.00           C  
ATOM   1676  O   ARG A 101     -11.832 -25.153  41.948  1.00  0.00           O  
ATOM   1677  CB  ARG A 101     -12.209 -25.877  38.774  1.00  0.00           C  
ATOM   1678  CG  ARG A 101     -13.295 -26.304  37.774  1.00  0.00           C  
ATOM   1679  CD  ARG A 101     -12.776 -27.330  36.830  1.00  0.00           C  
ATOM   1680  NE  ARG A 101     -13.771 -27.757  35.862  1.00  0.00           N  
ATOM   1681  CZ  ARG A 101     -13.485 -28.419  34.722  1.00  0.00           C  
ATOM   1682  NH1 ARG A 101     -12.235 -28.704  34.425  1.00  0.00           N  
ATOM   1683  NH2 ARG A 101     -14.455 -28.776  33.901  1.00  0.00           N  
ATOM   1684  H   ARG A 101     -12.463 -23.473  37.982  1.00  0.00           H  
ATOM   1685  HA  ARG A 101     -13.577 -24.957  40.131  1.00  0.00           H  
ATOM   1686 1HB  ARG A 101     -11.340 -25.580  38.196  1.00  0.00           H  
ATOM   1687 2HB  ARG A 101     -11.925 -26.748  39.360  1.00  0.00           H  
ATOM   1688 1HG  ARG A 101     -14.145 -26.723  38.312  1.00  0.00           H  
ATOM   1689 2HG  ARG A 101     -13.624 -25.442  37.199  1.00  0.00           H  
ATOM   1690 1HD  ARG A 101     -11.929 -26.927  36.286  1.00  0.00           H  
ATOM   1691 2HD  ARG A 101     -12.456 -28.206  37.396  1.00  0.00           H  
ATOM   1692  HE  ARG A 101     -14.743 -27.556  36.060  1.00  0.00           H  
ATOM   1693 1HH1 ARG A 101     -11.491 -28.428  35.051  1.00  0.00           H  
ATOM   1694 2HH1 ARG A 101     -12.018 -29.196  33.570  1.00  0.00           H  
ATOM   1695 1HH2 ARG A 101     -15.415 -28.557  34.126  1.00  0.00           H  
ATOM   1696 2HH2 ARG A 101     -14.236 -29.267  33.047  1.00  0.00           H  
ATOM   1697  N   LEU A 102     -10.446 -23.957  40.644  1.00  0.00           N  
ATOM   1698  CA  LEU A 102      -9.490 -23.825  41.747  1.00  0.00           C  
ATOM   1699  C   LEU A 102     -10.100 -23.031  42.884  1.00  0.00           C  
ATOM   1700  O   LEU A 102      -9.895 -23.350  44.070  1.00  0.00           O  
ATOM   1701  CB  LEU A 102      -8.227 -23.074  41.316  1.00  0.00           C  
ATOM   1702  CG  LEU A 102      -7.304 -23.773  40.373  1.00  0.00           C  
ATOM   1703  CD1 LEU A 102      -6.247 -22.806  39.966  1.00  0.00           C  
ATOM   1704  CD2 LEU A 102      -6.686 -24.966  41.050  1.00  0.00           C  
ATOM   1705  H   LEU A 102     -10.248 -23.566  39.724  1.00  0.00           H  
ATOM   1706  HA  LEU A 102      -9.221 -24.811  42.104  1.00  0.00           H  
ATOM   1707 1HB  LEU A 102      -8.526 -22.141  40.845  1.00  0.00           H  
ATOM   1708 2HB  LEU A 102      -7.657 -22.828  42.210  1.00  0.00           H  
ATOM   1709  HG  LEU A 102      -7.850 -24.092  39.482  1.00  0.00           H  
ATOM   1710 1HD1 LEU A 102      -5.564 -23.299  39.285  1.00  0.00           H  
ATOM   1711 2HD1 LEU A 102      -6.707 -21.949  39.481  1.00  0.00           H  
ATOM   1712 3HD1 LEU A 102      -5.710 -22.479  40.842  1.00  0.00           H  
ATOM   1713 1HD2 LEU A 102      -6.002 -25.454  40.355  1.00  0.00           H  
ATOM   1714 2HD2 LEU A 102      -6.132 -24.636  41.934  1.00  0.00           H  
ATOM   1715 3HD2 LEU A 102      -7.466 -25.662  41.345  1.00  0.00           H  
ATOM   1716  N   PHE A 103     -10.871 -22.000  42.557  1.00  0.00           N  
ATOM   1717  CA  PHE A 103     -11.454 -21.179  43.595  1.00  0.00           C  
ATOM   1718  C   PHE A 103     -12.395 -22.051  44.418  1.00  0.00           C  
ATOM   1719  O   PHE A 103     -12.394 -22.030  45.645  1.00  0.00           O  
ATOM   1720  CB  PHE A 103     -12.220 -20.002  42.991  1.00  0.00           C  
ATOM   1721  CG  PHE A 103     -11.343 -19.067  42.169  1.00  0.00           C  
ATOM   1722  CD1 PHE A 103      -9.961 -19.088  42.300  1.00  0.00           C  
ATOM   1723  CD2 PHE A 103     -11.905 -18.187  41.247  1.00  0.00           C  
ATOM   1724  CE1 PHE A 103      -9.165 -18.258  41.528  1.00  0.00           C  
ATOM   1725  CE2 PHE A 103     -11.111 -17.351  40.473  1.00  0.00           C  
ATOM   1726  CZ  PHE A 103      -9.736 -17.388  40.612  1.00  0.00           C  
ATOM   1727  H   PHE A 103     -11.019 -21.771  41.564  1.00  0.00           H  
ATOM   1728  HA  PHE A 103     -10.656 -20.814  44.250  1.00  0.00           H  
ATOM   1729 1HB  PHE A 103     -13.024 -20.373  42.353  1.00  0.00           H  
ATOM   1730 2HB  PHE A 103     -12.688 -19.418  43.793  1.00  0.00           H  
ATOM   1731  HD1 PHE A 103      -9.505 -19.776  43.013  1.00  0.00           H  
ATOM   1732  HD2 PHE A 103     -12.982 -18.165  41.133  1.00  0.00           H  
ATOM   1733  HE1 PHE A 103      -8.094 -18.294  41.641  1.00  0.00           H  
ATOM   1734  HE2 PHE A 103     -11.569 -16.667  39.754  1.00  0.00           H  
ATOM   1735  HZ  PHE A 103      -9.104 -16.735  40.002  1.00  0.00           H  
ATOM   1736  N   ALA A 104     -13.171 -22.886  43.724  1.00  0.00           N  
ATOM   1737  CA  ALA A 104     -14.096 -23.764  44.418  1.00  0.00           C  
ATOM   1738  C   ALA A 104     -13.379 -24.795  45.313  1.00  0.00           C  
ATOM   1739  O   ALA A 104     -13.732 -24.969  46.482  1.00  0.00           O  
ATOM   1740  CB  ALA A 104     -14.970 -24.464  43.396  1.00  0.00           C  
ATOM   1741  H   ALA A 104     -13.136 -22.876  42.706  1.00  0.00           H  
ATOM   1742  HA  ALA A 104     -14.724 -23.147  45.043  1.00  0.00           H  
ATOM   1743 1HB  ALA A 104     -15.695 -25.088  43.911  1.00  0.00           H  
ATOM   1744 2HB  ALA A 104     -15.493 -23.721  42.783  1.00  0.00           H  
ATOM   1745 3HB  ALA A 104     -14.341 -25.079  42.756  1.00  0.00           H  
ATOM   1746  N   ARG A 105     -12.304 -25.414  44.797  1.00  0.00           N  
ATOM   1747  CA  ARG A 105     -11.549 -26.451  45.524  1.00  0.00           C  
ATOM   1748  C   ARG A 105     -10.890 -25.916  46.788  1.00  0.00           C  
ATOM   1749  O   ARG A 105     -10.776 -26.611  47.797  1.00  0.00           O  
ATOM   1750  CB  ARG A 105     -10.472 -27.039  44.647  1.00  0.00           C  
ATOM   1751  CG  ARG A 105     -10.964 -27.923  43.533  1.00  0.00           C  
ATOM   1752  CD  ARG A 105      -9.854 -28.333  42.692  1.00  0.00           C  
ATOM   1753  NE  ARG A 105     -10.265 -29.168  41.595  1.00  0.00           N  
ATOM   1754  CZ  ARG A 105      -9.424 -29.601  40.653  1.00  0.00           C  
ATOM   1755  NH1 ARG A 105      -8.158 -29.262  40.730  1.00  0.00           N  
ATOM   1756  NH2 ARG A 105      -9.860 -30.362  39.667  1.00  0.00           N  
ATOM   1757  H   ARG A 105     -12.038 -25.208  43.833  1.00  0.00           H  
ATOM   1758  HA  ARG A 105     -12.244 -27.241  45.803  1.00  0.00           H  
ATOM   1759 1HB  ARG A 105      -9.894 -26.226  44.202  1.00  0.00           H  
ATOM   1760 2HB  ARG A 105      -9.789 -27.624  45.263  1.00  0.00           H  
ATOM   1761 1HG  ARG A 105     -11.428 -28.819  43.946  1.00  0.00           H  
ATOM   1762 2HG  ARG A 105     -11.687 -27.391  42.928  1.00  0.00           H  
ATOM   1763 1HD  ARG A 105      -9.379 -27.445  42.279  1.00  0.00           H  
ATOM   1764 2HD  ARG A 105      -9.132 -28.889  43.289  1.00  0.00           H  
ATOM   1765  HE  ARG A 105     -11.241 -29.438  41.532  1.00  0.00           H  
ATOM   1766 1HH1 ARG A 105      -7.843 -28.691  41.504  1.00  0.00           H  
ATOM   1767 2HH1 ARG A 105      -7.502 -29.578  40.034  1.00  0.00           H  
ATOM   1768 1HH2 ARG A 105     -10.837 -30.621  39.623  1.00  0.00           H  
ATOM   1769 2HH2 ARG A 105      -9.218 -30.688  38.963  1.00  0.00           H  
ATOM   1770  N   THR A 106     -10.475 -24.664  46.719  1.00  0.00           N  
ATOM   1771  CA  THR A 106      -9.833 -23.934  47.801  1.00  0.00           C  
ATOM   1772  C   THR A 106     -10.682 -23.826  49.066  1.00  0.00           C  
ATOM   1773  O   THR A 106     -10.141 -23.588  50.152  1.00  0.00           O  
ATOM   1774  CB  THR A 106      -9.470 -22.519  47.343  1.00  0.00           C  
ATOM   1775  OG1 THR A 106      -8.515 -22.582  46.276  1.00  0.00           O  
ATOM   1776  CG2 THR A 106      -8.948 -21.703  48.489  1.00  0.00           C  
ATOM   1777  H   THR A 106     -10.590 -24.170  45.829  1.00  0.00           H  
ATOM   1778  HA  THR A 106      -8.907 -24.456  48.041  1.00  0.00           H  
ATOM   1779  HB  THR A 106     -10.375 -22.038  46.974  1.00  0.00           H  
ATOM   1780  HG1 THR A 106      -8.922 -23.045  45.507  1.00  0.00           H  
ATOM   1781 1HG2 THR A 106      -8.736 -20.703  48.143  1.00  0.00           H  
ATOM   1782 2HG2 THR A 106      -9.687 -21.671  49.236  1.00  0.00           H  
ATOM   1783 3HG2 THR A 106      -8.051 -22.142  48.902  1.00  0.00           H  
ATOM   1784  N   ARG A 107     -12.013 -23.783  48.897  1.00  0.00           N  
ATOM   1785  CA  ARG A 107     -13.064 -23.559  49.918  1.00  0.00           C  
ATOM   1786  C   ARG A 107     -13.127 -22.104  50.396  1.00  0.00           C  
ATOM   1787  O   ARG A 107     -14.209 -21.552  50.587  1.00  0.00           O  
ATOM   1788  CB  ARG A 107     -12.867 -24.453  51.143  1.00  0.00           C  
ATOM   1789  CG  ARG A 107     -13.032 -25.921  50.898  1.00  0.00           C  
ATOM   1790  CD  ARG A 107     -12.987 -26.623  52.170  1.00  0.00           C  
ATOM   1791  NE  ARG A 107     -11.706 -26.452  52.799  1.00  0.00           N  
ATOM   1792  CZ  ARG A 107     -11.469 -26.659  54.098  1.00  0.00           C  
ATOM   1793  NH1 ARG A 107     -12.444 -27.065  54.885  1.00  0.00           N  
ATOM   1794  NH2 ARG A 107     -10.261 -26.449  54.586  1.00  0.00           N  
ATOM   1795  H   ARG A 107     -12.368 -24.004  47.966  1.00  0.00           H  
ATOM   1796  HA  ARG A 107     -14.021 -23.814  49.469  1.00  0.00           H  
ATOM   1797 1HB  ARG A 107     -11.884 -24.324  51.574  1.00  0.00           H  
ATOM   1798 2HB  ARG A 107     -13.563 -24.167  51.907  1.00  0.00           H  
ATOM   1799 1HG  ARG A 107     -13.967 -26.103  50.392  1.00  0.00           H  
ATOM   1800 2HG  ARG A 107     -12.196 -26.273  50.275  1.00  0.00           H  
ATOM   1801 1HD  ARG A 107     -13.742 -26.205  52.828  1.00  0.00           H  
ATOM   1802 2HD  ARG A 107     -13.165 -27.682  52.024  1.00  0.00           H  
ATOM   1803  HE  ARG A 107     -10.934 -26.134  52.221  1.00  0.00           H  
ATOM   1804 1HH1 ARG A 107     -13.369 -27.222  54.504  1.00  0.00           H  
ATOM   1805 2HH1 ARG A 107     -12.273 -27.217  55.868  1.00  0.00           H  
ATOM   1806 1HH2 ARG A 107      -9.523 -26.128  53.976  1.00  0.00           H  
ATOM   1807 2HH2 ARG A 107     -10.083 -26.597  55.569  1.00  0.00           H  
ATOM   1808  N   SER A 108     -11.995 -21.411  50.421  1.00  0.00           N  
ATOM   1809  CA  SER A 108     -11.943 -19.960  50.639  1.00  0.00           C  
ATOM   1810  C   SER A 108     -12.075 -19.343  49.256  1.00  0.00           C  
ATOM   1811  O   SER A 108     -11.189 -18.658  48.730  1.00  0.00           O  
ATOM   1812  CB  SER A 108     -10.661 -19.546  51.343  1.00  0.00           C  
ATOM   1813  OG  SER A 108     -10.665 -18.166  51.618  1.00  0.00           O  
ATOM   1814  H   SER A 108     -11.141 -21.945  50.290  1.00  0.00           H  
ATOM   1815  HA  SER A 108     -12.804 -19.655  51.242  1.00  0.00           H  
ATOM   1816 1HB  SER A 108     -10.555 -20.113  52.260  1.00  0.00           H  
ATOM   1817 2HB  SER A 108      -9.793 -19.781  50.729  1.00  0.00           H  
ATOM   1818  HG  SER A 108     -11.461 -18.001  52.135  1.00  0.00           H  
ATOM   1819  N   MET A 109     -13.239 -19.642  48.700  1.00  0.00           N  
ATOM   1820  CA  MET A 109     -13.761 -19.432  47.355  1.00  0.00           C  
ATOM   1821  C   MET A 109     -13.850 -17.993  46.875  1.00  0.00           C  
ATOM   1822  O   MET A 109     -13.986 -17.752  45.674  1.00  0.00           O  
ATOM   1823  CB  MET A 109     -15.107 -20.124  47.295  1.00  0.00           C  
ATOM   1824  CG  MET A 109     -15.700 -20.316  45.944  1.00  0.00           C  
ATOM   1825  SD  MET A 109     -17.303 -21.141  46.062  1.00  0.00           S  
ATOM   1826  CE  MET A 109     -16.920 -22.550  47.116  1.00  0.00           C  
ATOM   1827  H   MET A 109     -13.847 -20.173  49.320  1.00  0.00           H  
ATOM   1828  HA  MET A 109     -13.087 -19.939  46.665  1.00  0.00           H  
ATOM   1829 1HB  MET A 109     -15.006 -21.127  47.710  1.00  0.00           H  
ATOM   1830 2HB  MET A 109     -15.818 -19.616  47.907  1.00  0.00           H  
ATOM   1831 1HG  MET A 109     -15.841 -19.350  45.469  1.00  0.00           H  
ATOM   1832 2HG  MET A 109     -15.041 -20.906  45.329  1.00  0.00           H  
ATOM   1833 1HE  MET A 109     -17.819 -23.143  47.274  1.00  0.00           H  
ATOM   1834 2HE  MET A 109     -16.166 -23.166  46.662  1.00  0.00           H  
ATOM   1835 3HE  MET A 109     -16.552 -22.190  48.082  1.00  0.00           H  
ATOM   1836  N   TRP A 110     -13.831 -17.052  47.814  1.00  0.00           N  
ATOM   1837  CA  TRP A 110     -13.983 -15.651  47.462  1.00  0.00           C  
ATOM   1838  C   TRP A 110     -13.115 -15.214  46.314  1.00  0.00           C  
ATOM   1839  O   TRP A 110     -13.633 -14.885  45.259  1.00  0.00           O  
ATOM   1840  CB  TRP A 110     -13.663 -14.779  48.709  1.00  0.00           C  
ATOM   1841  CG  TRP A 110     -13.442 -13.325  48.458  1.00  0.00           C  
ATOM   1842  CD1 TRP A 110     -12.353 -12.569  48.847  1.00  0.00           C  
ATOM   1843  CD2 TRP A 110     -14.274 -12.458  47.693  1.00  0.00           C  
ATOM   1844  NE1 TRP A 110     -12.488 -11.285  48.402  1.00  0.00           N  
ATOM   1845  CE2 TRP A 110     -13.649 -11.197  47.672  1.00  0.00           C  
ATOM   1846  CE3 TRP A 110     -15.466 -12.639  47.018  1.00  0.00           C  
ATOM   1847  CZ2 TRP A 110     -14.190 -10.130  46.992  1.00  0.00           C  
ATOM   1848  CZ3 TRP A 110     -15.998 -11.586  46.332  1.00  0.00           C  
ATOM   1849  CH2 TRP A 110     -15.387 -10.353  46.309  1.00  0.00           C  
ATOM   1850  H   TRP A 110     -13.701 -17.328  48.771  1.00  0.00           H  
ATOM   1851  HA  TRP A 110     -15.023 -15.493  47.174  1.00  0.00           H  
ATOM   1852 1HB  TRP A 110     -14.474 -14.804  49.375  1.00  0.00           H  
ATOM   1853 2HB  TRP A 110     -12.798 -15.179  49.237  1.00  0.00           H  
ATOM   1854  HD1 TRP A 110     -11.511 -12.936  49.433  1.00  0.00           H  
ATOM   1855  HE1 TRP A 110     -11.839 -10.530  48.554  1.00  0.00           H  
ATOM   1856  HE3 TRP A 110     -15.970 -13.607  47.023  1.00  0.00           H  
ATOM   1857  HZ2 TRP A 110     -13.707  -9.164  46.971  1.00  0.00           H  
ATOM   1858  HZ3 TRP A 110     -16.924 -11.763  45.808  1.00  0.00           H  
ATOM   1859  HH2 TRP A 110     -15.851  -9.543  45.747  1.00  0.00           H  
ATOM   1860  N   SER A 111     -11.805 -15.281  46.465  1.00  0.00           N  
ATOM   1861  CA  SER A 111     -10.927 -14.798  45.412  1.00  0.00           C  
ATOM   1862  C   SER A 111     -11.504 -13.492  44.799  1.00  0.00           C  
ATOM   1863  O   SER A 111     -12.258 -12.780  45.452  1.00  0.00           O  
ATOM   1864  CB  SER A 111     -10.756 -15.888  44.360  1.00  0.00           C  
ATOM   1865  OG  SER A 111      -9.890 -15.475  43.354  1.00  0.00           O  
ATOM   1866  H   SER A 111     -11.422 -15.627  47.335  1.00  0.00           H  
ATOM   1867  HA  SER A 111      -9.961 -14.581  45.858  1.00  0.00           H  
ATOM   1868 1HB  SER A 111     -10.379 -16.800  44.827  1.00  0.00           H  
ATOM   1869 2HB  SER A 111     -11.724 -16.118  43.923  1.00  0.00           H  
ATOM   1870  HG  SER A 111      -9.912 -16.175  42.692  1.00  0.00           H  
ATOM   1871  N   PHE A 112     -11.103 -13.142  43.588  1.00  0.00           N  
ATOM   1872  CA  PHE A 112     -11.671 -12.009  42.857  1.00  0.00           C  
ATOM   1873  C   PHE A 112     -11.107 -11.922  41.439  1.00  0.00           C  
ATOM   1874  O   PHE A 112     -10.013 -12.425  41.196  1.00  0.00           O  
ATOM   1875  CB  PHE A 112     -11.610 -10.698  43.696  1.00  0.00           C  
ATOM   1876  CG  PHE A 112     -10.271 -10.282  44.436  1.00  0.00           C  
ATOM   1877  CD1 PHE A 112      -9.360  -9.467  43.840  1.00  0.00           C  
ATOM   1878  CD2 PHE A 112      -9.983 -10.684  45.761  1.00  0.00           C  
ATOM   1879  CE1 PHE A 112      -8.206  -9.048  44.476  1.00  0.00           C  
ATOM   1880  CE2 PHE A 112      -8.823 -10.281  46.401  1.00  0.00           C  
ATOM   1881  CZ  PHE A 112      -7.934  -9.457  45.756  1.00  0.00           C  
ATOM   1882  H   PHE A 112     -10.438 -13.753  43.140  1.00  0.00           H  
ATOM   1883  HA  PHE A 112     -12.741 -12.200  42.752  1.00  0.00           H  
ATOM   1884 1HB  PHE A 112     -11.823  -9.900  43.000  1.00  0.00           H  
ATOM   1885 2HB  PHE A 112     -12.429 -10.664  44.420  1.00  0.00           H  
ATOM   1886  HD1 PHE A 112      -9.567  -9.137  42.875  1.00  0.00           H  
ATOM   1887  HD2 PHE A 112     -10.673 -11.314  46.296  1.00  0.00           H  
ATOM   1888  HE1 PHE A 112      -7.517  -8.382  43.962  1.00  0.00           H  
ATOM   1889  HE2 PHE A 112      -8.619 -10.606  47.417  1.00  0.00           H  
ATOM   1890  HZ  PHE A 112      -7.025  -9.124  46.260  1.00  0.00           H  
ATOM   1891  N   ASN A 113     -11.816 -11.279  40.495  1.00  0.00           N  
ATOM   1892  CA  ASN A 113     -11.297 -11.115  39.126  1.00  0.00           C  
ATOM   1893  C   ASN A 113     -11.316  -9.642  38.620  1.00  0.00           C  
ATOM   1894  O   ASN A 113     -12.081  -9.370  37.685  1.00  0.00           O  
ATOM   1895  CB  ASN A 113     -12.094 -11.981  38.139  1.00  0.00           C  
ATOM   1896  CG  ASN A 113     -12.082 -13.508  38.395  1.00  0.00           C  
ATOM   1897  OD1 ASN A 113     -11.090 -14.085  38.836  1.00  0.00           O  
ATOM   1898  ND2 ASN A 113     -13.177 -14.166  38.084  1.00  0.00           N  
ATOM   1899  H   ASN A 113     -12.729 -10.898  40.727  1.00  0.00           H  
ATOM   1900  HA  ASN A 113     -10.271 -11.467  39.113  1.00  0.00           H  
ATOM   1901 1HB  ASN A 113     -13.129 -11.667  38.155  1.00  0.00           H  
ATOM   1902 2HB  ASN A 113     -11.728 -11.809  37.122  1.00  0.00           H  
ATOM   1903 1HD2 ASN A 113     -13.228 -15.157  38.208  1.00  0.00           H  
ATOM   1904 2HD2 ASN A 113     -13.971 -13.683  37.709  1.00  0.00           H  
ATOM   1905  N   PRO A 114     -10.467  -8.728  39.165  1.00  0.00           N  
ATOM   1906  CA  PRO A 114     -10.426  -7.269  38.965  1.00  0.00           C  
ATOM   1907  C   PRO A 114     -10.647  -6.716  37.549  1.00  0.00           C  
ATOM   1908  O   PRO A 114     -11.304  -5.693  37.388  1.00  0.00           O  
ATOM   1909  CB  PRO A 114      -8.974  -6.956  39.408  1.00  0.00           C  
ATOM   1910  CG  PRO A 114      -8.710  -7.964  40.514  1.00  0.00           C  
ATOM   1911  CD  PRO A 114      -9.370  -9.223  40.052  1.00  0.00           C  
ATOM   1912  HA  PRO A 114     -11.147  -6.816  39.656  1.00  0.00           H  
ATOM   1913 1HB  PRO A 114      -8.284  -7.064  38.562  1.00  0.00           H  
ATOM   1914 2HB  PRO A 114      -8.905  -5.915  39.757  1.00  0.00           H  
ATOM   1915 1HG  PRO A 114      -7.633  -8.093  40.659  1.00  0.00           H  
ATOM   1916 2HG  PRO A 114      -9.126  -7.583  41.437  1.00  0.00           H  
ATOM   1917 1HD  PRO A 114      -8.677  -9.872  39.545  1.00  0.00           H  
ATOM   1918 2HD  PRO A 114      -9.780  -9.707  40.893  1.00  0.00           H  
ATOM   1919  N   GLU A 115     -10.155  -7.402  36.532  1.00  0.00           N  
ATOM   1920  CA  GLU A 115     -10.282  -6.977  35.146  1.00  0.00           C  
ATOM   1921  C   GLU A 115     -11.730  -7.015  34.665  1.00  0.00           C  
ATOM   1922  O   GLU A 115     -12.130  -6.265  33.770  1.00  0.00           O  
ATOM   1923  CB  GLU A 115      -9.412  -7.842  34.238  1.00  0.00           C  
ATOM   1924  CG  GLU A 115      -9.357  -7.453  32.774  1.00  0.00           C  
ATOM   1925  CD  GLU A 115      -8.717  -6.103  32.505  1.00  0.00           C  
ATOM   1926  OE1 GLU A 115      -8.047  -5.592  33.369  1.00  0.00           O  
ATOM   1927  OE2 GLU A 115      -8.889  -5.602  31.416  1.00  0.00           O  
ATOM   1928  H   GLU A 115      -9.642  -8.261  36.719  1.00  0.00           H  
ATOM   1929  HA  GLU A 115      -9.940  -5.938  35.074  1.00  0.00           H  
ATOM   1930 1HB  GLU A 115      -8.401  -7.787  34.573  1.00  0.00           H  
ATOM   1931 2HB  GLU A 115      -9.738  -8.885  34.303  1.00  0.00           H  
ATOM   1932 1HG  GLU A 115      -8.760  -8.202  32.274  1.00  0.00           H  
ATOM   1933 2HG  GLU A 115     -10.363  -7.485  32.361  1.00  0.00           H  
ATOM   1934  N   THR A 116     -12.475  -7.971  35.201  1.00  0.00           N  
ATOM   1935  CA  THR A 116     -13.819  -8.265  34.735  1.00  0.00           C  
ATOM   1936  C   THR A 116     -14.894  -7.892  35.738  1.00  0.00           C  
ATOM   1937  O   THR A 116     -16.059  -7.708  35.380  1.00  0.00           O  
ATOM   1938  CB  THR A 116     -13.911  -9.763  34.574  1.00  0.00           C  
ATOM   1939  OG1 THR A 116     -13.781 -10.359  35.884  1.00  0.00           O  
ATOM   1940  CG2 THR A 116     -12.785 -10.255  33.753  1.00  0.00           C  
ATOM   1941  H   THR A 116     -12.105  -8.517  35.970  1.00  0.00           H  
ATOM   1942  HA  THR A 116     -13.993  -7.736  33.798  1.00  0.00           H  
ATOM   1943  HB  THR A 116     -14.856 -10.035  34.104  1.00  0.00           H  
ATOM   1944  HG1 THR A 116     -12.960 -10.023  36.315  1.00  0.00           H  
ATOM   1945 1HG2 THR A 116     -12.849 -11.337  33.676  1.00  0.00           H  
ATOM   1946 2HG2 THR A 116     -12.839  -9.804  32.773  1.00  0.00           H  
ATOM   1947 3HG2 THR A 116     -11.839  -9.993  34.216  1.00  0.00           H  
ATOM   1948  N   ASN A 117     -14.506  -7.816  37.011  1.00  0.00           N  
ATOM   1949  CA  ASN A 117     -15.404  -7.593  38.147  1.00  0.00           C  
ATOM   1950  C   ASN A 117     -16.467  -8.705  38.318  1.00  0.00           C  
ATOM   1951  O   ASN A 117     -17.536  -8.475  38.892  1.00  0.00           O  
ATOM   1952  CB  ASN A 117     -16.120  -6.254  38.027  1.00  0.00           C  
ATOM   1953  CG  ASN A 117     -15.189  -5.062  37.960  1.00  0.00           C  
ATOM   1954  OD1 ASN A 117     -14.347  -4.840  38.826  1.00  0.00           O  
ATOM   1955  ND2 ASN A 117     -15.332  -4.282  36.914  1.00  0.00           N  
ATOM   1956  H   ASN A 117     -13.523  -7.989  37.208  1.00  0.00           H  
ATOM   1957  HA  ASN A 117     -14.797  -7.583  39.055  1.00  0.00           H  
ATOM   1958 1HB  ASN A 117     -16.798  -6.236  37.173  1.00  0.00           H  
ATOM   1959 2HB  ASN A 117     -16.734  -6.145  38.915  1.00  0.00           H  
ATOM   1960 1HD2 ASN A 117     -14.743  -3.479  36.808  1.00  0.00           H  
ATOM   1961 2HD2 ASN A 117     -16.018  -4.495  36.222  1.00  0.00           H  
ATOM   1962  N   ILE A 118     -16.119  -9.932  37.912  1.00  0.00           N  
ATOM   1963  CA  ILE A 118     -16.978 -11.117  38.062  1.00  0.00           C  
ATOM   1964  C   ILE A 118     -17.286 -11.462  39.522  1.00  0.00           C  
ATOM   1965  O   ILE A 118     -16.442 -11.317  40.405  1.00  0.00           O  
ATOM   1966  CB  ILE A 118     -16.378 -12.324  37.301  1.00  0.00           C  
ATOM   1967  CG1 ILE A 118     -16.493 -12.028  35.807  1.00  0.00           C  
ATOM   1968  CG2 ILE A 118     -17.043 -13.650  37.673  1.00  0.00           C  
ATOM   1969  CD1 ILE A 118     -15.714 -12.965  34.890  1.00  0.00           C  
ATOM   1970  H   ILE A 118     -15.237 -10.040  37.403  1.00  0.00           H  
ATOM   1971  HA  ILE A 118     -17.926 -10.897  37.577  1.00  0.00           H  
ATOM   1972  HB  ILE A 118     -15.327 -12.374  37.527  1.00  0.00           H  
ATOM   1973 1HG1 ILE A 118     -17.544 -12.084  35.528  1.00  0.00           H  
ATOM   1974 2HG1 ILE A 118     -16.170 -11.021  35.655  1.00  0.00           H  
ATOM   1975 1HG2 ILE A 118     -16.574 -14.456  37.109  1.00  0.00           H  
ATOM   1976 2HG2 ILE A 118     -16.922 -13.843  38.740  1.00  0.00           H  
ATOM   1977 3HG2 ILE A 118     -18.104 -13.615  37.434  1.00  0.00           H  
ATOM   1978 1HD1 ILE A 118     -15.865 -12.664  33.856  1.00  0.00           H  
ATOM   1979 2HD1 ILE A 118     -14.650 -12.919  35.130  1.00  0.00           H  
ATOM   1980 3HD1 ILE A 118     -16.075 -13.974  35.025  1.00  0.00           H  
ATOM   1981  N   LEU A 119     -18.549 -11.821  39.774  1.00  0.00           N  
ATOM   1982  CA  LEU A 119     -19.014 -12.144  41.123  1.00  0.00           C  
ATOM   1983  C   LEU A 119     -18.540 -13.505  41.573  1.00  0.00           C  
ATOM   1984  O   LEU A 119     -18.669 -14.492  40.843  1.00  0.00           O  
ATOM   1985  CB  LEU A 119     -20.540 -12.189  41.153  1.00  0.00           C  
ATOM   1986  CG  LEU A 119     -21.223 -10.870  41.184  1.00  0.00           C  
ATOM   1987  CD1 LEU A 119     -20.924 -10.169  39.881  1.00  0.00           C  
ATOM   1988  CD2 LEU A 119     -22.710 -11.055  41.379  1.00  0.00           C  
ATOM   1989  H   LEU A 119     -19.195 -11.895  39.004  1.00  0.00           H  
ATOM   1990  HA  LEU A 119     -18.634 -11.405  41.816  1.00  0.00           H  
ATOM   1991 1HB  LEU A 119     -20.891 -12.733  40.280  1.00  0.00           H  
ATOM   1992 2HB  LEU A 119     -20.838 -12.736  42.040  1.00  0.00           H  
ATOM   1993  HG  LEU A 119     -20.846 -10.289  41.988  1.00  0.00           H  
ATOM   1994 1HD1 LEU A 119     -21.406  -9.200  39.862  1.00  0.00           H  
ATOM   1995 2HD1 LEU A 119     -19.849 -10.041  39.778  1.00  0.00           H  
ATOM   1996 3HD1 LEU A 119     -21.296 -10.774  39.056  1.00  0.00           H  
ATOM   1997 1HD2 LEU A 119     -23.193 -10.075  41.391  1.00  0.00           H  
ATOM   1998 2HD2 LEU A 119     -23.112 -11.649  40.559  1.00  0.00           H  
ATOM   1999 3HD2 LEU A 119     -22.900 -11.561  42.317  1.00  0.00           H  
ATOM   2000  N   LEU A 120     -17.994 -13.558  42.776  1.00  0.00           N  
ATOM   2001  CA  LEU A 120     -17.535 -14.809  43.368  1.00  0.00           C  
ATOM   2002  C   LEU A 120     -18.327 -15.175  44.616  1.00  0.00           C  
ATOM   2003  O   LEU A 120     -18.845 -14.301  45.323  1.00  0.00           O  
ATOM   2004  CB  LEU A 120     -16.029 -14.801  43.666  1.00  0.00           C  
ATOM   2005  CG  LEU A 120     -15.033 -15.124  42.462  1.00  0.00           C  
ATOM   2006  CD1 LEU A 120     -15.456 -16.453  41.862  1.00  0.00           C  
ATOM   2007  CD2 LEU A 120     -15.016 -14.026  41.420  1.00  0.00           C  
ATOM   2008  H   LEU A 120     -17.935 -12.692  43.311  1.00  0.00           H  
ATOM   2009  HA  LEU A 120     -17.705 -15.608  42.647  1.00  0.00           H  
ATOM   2010 1HB  LEU A 120     -15.745 -13.827  44.074  1.00  0.00           H  
ATOM   2011 2HB  LEU A 120     -15.854 -15.553  44.444  1.00  0.00           H  
ATOM   2012  HG  LEU A 120     -14.019 -15.238  42.852  1.00  0.00           H  
ATOM   2013 1HD1 LEU A 120     -14.784 -16.725  41.055  1.00  0.00           H  
ATOM   2014 2HD1 LEU A 120     -15.422 -17.218  42.648  1.00  0.00           H  
ATOM   2015 3HD1 LEU A 120     -16.477 -16.369  41.474  1.00  0.00           H  
ATOM   2016 1HD2 LEU A 120     -14.327 -14.296  40.632  1.00  0.00           H  
ATOM   2017 2HD2 LEU A 120     -15.989 -13.913  41.004  1.00  0.00           H  
ATOM   2018 3HD2 LEU A 120     -14.705 -13.090  41.867  1.00  0.00           H  
ATOM   2019  N   ASN A 121     -18.463 -16.477  44.846  1.00  0.00           N  
ATOM   2020  CA  ASN A 121     -19.157 -16.984  46.029  1.00  0.00           C  
ATOM   2021  C   ASN A 121     -18.162 -17.252  47.147  1.00  0.00           C  
ATOM   2022  O   ASN A 121     -17.040 -17.649  46.870  1.00  0.00           O  
ATOM   2023  CB  ASN A 121     -19.871 -18.284  45.699  1.00  0.00           C  
ATOM   2024  CG  ASN A 121     -20.955 -18.135  44.685  1.00  0.00           C  
ATOM   2025  OD1 ASN A 121     -21.733 -17.178  44.694  1.00  0.00           O  
ATOM   2026  ND2 ASN A 121     -21.040 -19.088  43.783  1.00  0.00           N  
ATOM   2027  H   ASN A 121     -18.037 -17.131  44.205  1.00  0.00           H  
ATOM   2028  HA  ASN A 121     -19.866 -16.241  46.377  1.00  0.00           H  
ATOM   2029 1HB  ASN A 121     -19.144 -18.985  45.311  1.00  0.00           H  
ATOM   2030 2HB  ASN A 121     -20.281 -18.718  46.610  1.00  0.00           H  
ATOM   2031 1HD2 ASN A 121     -21.757 -19.050  43.080  1.00  0.00           H  
ATOM   2032 2HD2 ASN A 121     -20.405 -19.860  43.794  1.00  0.00           H  
ATOM   2033  N   VAL A 122     -18.562 -17.080  48.397  1.00  0.00           N  
ATOM   2034  CA  VAL A 122     -17.677 -17.495  49.472  1.00  0.00           C  
ATOM   2035  C   VAL A 122     -18.484 -17.990  50.671  1.00  0.00           C  
ATOM   2036  O   VAL A 122     -19.486 -17.356  51.030  1.00  0.00           O  
ATOM   2037  CB  VAL A 122     -16.806 -16.308  49.897  1.00  0.00           C  
ATOM   2038  CG1 VAL A 122     -17.678 -15.213  50.449  1.00  0.00           C  
ATOM   2039  CG2 VAL A 122     -15.726 -16.753  50.903  1.00  0.00           C  
ATOM   2040  H   VAL A 122     -19.475 -16.675  48.583  1.00  0.00           H  
ATOM   2041  HA  VAL A 122     -17.035 -18.276  49.079  1.00  0.00           H  
ATOM   2042  HB  VAL A 122     -16.346 -15.905  49.022  1.00  0.00           H  
ATOM   2043 1HG1 VAL A 122     -17.058 -14.352  50.705  1.00  0.00           H  
ATOM   2044 2HG1 VAL A 122     -18.414 -14.919  49.696  1.00  0.00           H  
ATOM   2045 3HG1 VAL A 122     -18.185 -15.578  51.341  1.00  0.00           H  
ATOM   2046 1HG2 VAL A 122     -15.109 -15.911  51.189  1.00  0.00           H  
ATOM   2047 2HG2 VAL A 122     -16.189 -17.155  51.789  1.00  0.00           H  
ATOM   2048 3HG2 VAL A 122     -15.098 -17.510  50.448  1.00  0.00           H  
ATOM   2049  N   PRO A 123     -18.117 -19.104  51.312  1.00  0.00           N  
ATOM   2050  CA  PRO A 123     -18.703 -19.556  52.540  1.00  0.00           C  
ATOM   2051  C   PRO A 123     -18.312 -18.661  53.707  1.00  0.00           C  
ATOM   2052  O   PRO A 123     -17.165 -18.184  53.759  1.00  0.00           O  
ATOM   2053  CB  PRO A 123     -18.208 -20.997  52.647  1.00  0.00           C  
ATOM   2054  CG  PRO A 123     -16.899 -21.005  51.907  1.00  0.00           C  
ATOM   2055  CD  PRO A 123     -17.077 -20.014  50.775  1.00  0.00           C  
ATOM   2056  HA  PRO A 123     -19.789 -19.546  52.379  1.00  0.00           H  
ATOM   2057 1HB  PRO A 123     -18.097 -21.275  53.704  1.00  0.00           H  
ATOM   2058 2HB  PRO A 123     -18.951 -21.683  52.212  1.00  0.00           H  
ATOM   2059 1HG  PRO A 123     -16.083 -20.719  52.581  1.00  0.00           H  
ATOM   2060 2HG  PRO A 123     -16.671 -22.019  51.545  1.00  0.00           H  
ATOM   2061 1HD  PRO A 123     -16.123 -19.523  50.631  1.00  0.00           H  
ATOM   2062 2HD  PRO A 123     -17.433 -20.503  49.853  1.00  0.00           H  
ATOM   2063  N   LEU A 124     -19.194 -18.492  54.679  1.00  0.00           N  
ATOM   2064  CA  LEU A 124     -18.864 -17.785  55.910  1.00  0.00           C  
ATOM   2065  C   LEU A 124     -19.783 -18.212  57.056  1.00  0.00           C  
ATOM   2066  O   LEU A 124     -21.004 -18.030  57.007  1.00  0.00           O  
ATOM   2067  CB  LEU A 124     -18.935 -16.270  55.693  1.00  0.00           C  
ATOM   2068  CG  LEU A 124     -18.581 -15.459  56.912  1.00  0.00           C  
ATOM   2069  CD1 LEU A 124     -17.145 -15.736  57.286  1.00  0.00           C  
ATOM   2070  CD2 LEU A 124     -18.783 -13.992  56.641  1.00  0.00           C  
ATOM   2071  H   LEU A 124     -20.127 -18.878  54.546  1.00  0.00           H  
ATOM   2072  HA  LEU A 124     -17.839 -18.038  56.182  1.00  0.00           H  
ATOM   2073 1HB  LEU A 124     -18.247 -15.991  54.891  1.00  0.00           H  
ATOM   2074 2HB  LEU A 124     -19.947 -16.002  55.392  1.00  0.00           H  
ATOM   2075  HG  LEU A 124     -19.201 -15.762  57.717  1.00  0.00           H  
ATOM   2076 1HD1 LEU A 124     -16.886 -15.170  58.180  1.00  0.00           H  
ATOM   2077 2HD1 LEU A 124     -17.027 -16.798  57.482  1.00  0.00           H  
ATOM   2078 3HD1 LEU A 124     -16.493 -15.441  56.466  1.00  0.00           H  
ATOM   2079 1HD2 LEU A 124     -18.524 -13.418  57.531  1.00  0.00           H  
ATOM   2080 2HD2 LEU A 124     -18.145 -13.685  55.811  1.00  0.00           H  
ATOM   2081 3HD2 LEU A 124     -19.819 -13.817  56.389  1.00  0.00           H  
ATOM   2082  N   HIS A 125     -19.190 -18.812  58.090  1.00  0.00           N  
ATOM   2083  CA  HIS A 125     -19.927 -19.338  59.248  1.00  0.00           C  
ATOM   2084  C   HIS A 125     -21.032 -20.312  58.819  1.00  0.00           C  
ATOM   2085  O   HIS A 125     -22.095 -20.381  59.439  1.00  0.00           O  
ATOM   2086  CB  HIS A 125     -20.534 -18.220  60.111  1.00  0.00           C  
ATOM   2087  CG  HIS A 125     -19.526 -17.236  60.652  1.00  0.00           C  
ATOM   2088  ND1 HIS A 125     -18.562 -17.587  61.574  1.00  0.00           N  
ATOM   2089  CD2 HIS A 125     -19.364 -15.912  60.429  1.00  0.00           C  
ATOM   2090  CE1 HIS A 125     -17.837 -16.522  61.872  1.00  0.00           C  
ATOM   2091  NE2 HIS A 125     -18.304 -15.496  61.190  1.00  0.00           N  
ATOM   2092  H   HIS A 125     -18.183 -18.913  58.079  1.00  0.00           H  
ATOM   2093  HA  HIS A 125     -19.240 -19.896  59.884  1.00  0.00           H  
ATOM   2094 1HB  HIS A 125     -21.281 -17.671  59.537  1.00  0.00           H  
ATOM   2095 2HB  HIS A 125     -21.048 -18.670  60.961  1.00  0.00           H  
ATOM   2096  HD2 HIS A 125     -19.964 -15.288  59.770  1.00  0.00           H  
ATOM   2097  HE1 HIS A 125     -16.999 -16.494  62.570  1.00  0.00           H  
ATOM   2098  HE2 HIS A 125     -17.948 -14.552  61.223  1.00  0.00           H  
ATOM   2099  N   GLY A 126     -20.771 -21.070  57.757  1.00  0.00           N  
ATOM   2100  CA  GLY A 126     -21.713 -22.054  57.234  1.00  0.00           C  
ATOM   2101  C   GLY A 126     -22.683 -21.517  56.169  1.00  0.00           C  
ATOM   2102  O   GLY A 126     -23.402 -22.307  55.550  1.00  0.00           O  
ATOM   2103  H   GLY A 126     -19.881 -20.959  57.297  1.00  0.00           H  
ATOM   2104 1HA  GLY A 126     -21.150 -22.886  56.811  1.00  0.00           H  
ATOM   2105 2HA  GLY A 126     -22.290 -22.461  58.062  1.00  0.00           H  
ATOM   2106  N   THR A 127     -22.716 -20.202  55.938  1.00  0.00           N  
ATOM   2107  CA  THR A 127     -23.634 -19.637  54.947  1.00  0.00           C  
ATOM   2108  C   THR A 127     -22.867 -19.322  53.677  1.00  0.00           C  
ATOM   2109  O   THR A 127     -21.643 -19.307  53.704  1.00  0.00           O  
ATOM   2110  CB  THR A 127     -24.280 -18.344  55.479  1.00  0.00           C  
ATOM   2111  OG1 THR A 127     -23.275 -17.319  55.616  1.00  0.00           O  
ATOM   2112  CG2 THR A 127     -24.883 -18.608  56.841  1.00  0.00           C  
ATOM   2113  H   THR A 127     -22.117 -19.566  56.464  1.00  0.00           H  
ATOM   2114  HA  THR A 127     -24.411 -20.367  54.710  1.00  0.00           H  
ATOM   2115  HB  THR A 127     -25.053 -18.007  54.789  1.00  0.00           H  
ATOM   2116  HG1 THR A 127     -22.610 -17.589  56.289  1.00  0.00           H  
ATOM   2117 1HG2 THR A 127     -25.335 -17.694  57.224  1.00  0.00           H  
ATOM   2118 2HG2 THR A 127     -25.644 -19.386  56.763  1.00  0.00           H  
ATOM   2119 3HG2 THR A 127     -24.092 -18.935  57.519  1.00  0.00           H  
ATOM   2120  N   ILE A 128     -23.553 -19.036  52.568  1.00  0.00           N  
ATOM   2121  CA  ILE A 128     -22.818 -18.642  51.358  1.00  0.00           C  
ATOM   2122  C   ILE A 128     -23.176 -17.237  50.917  1.00  0.00           C  
ATOM   2123  O   ILE A 128     -24.355 -16.902  50.762  1.00  0.00           O  
ATOM   2124  CB  ILE A 128     -23.035 -19.618  50.188  1.00  0.00           C  
ATOM   2125  CG1 ILE A 128     -22.556 -21.019  50.577  1.00  0.00           C  
ATOM   2126  CG2 ILE A 128     -22.249 -19.121  48.951  1.00  0.00           C  
ATOM   2127  CD1 ILE A 128     -22.938 -22.083  49.581  1.00  0.00           C  
ATOM   2128  H   ILE A 128     -24.565 -19.074  52.561  1.00  0.00           H  
ATOM   2129  HA  ILE A 128     -21.754 -18.640  51.578  1.00  0.00           H  
ATOM   2130  HB  ILE A 128     -24.092 -19.678  49.949  1.00  0.00           H  
ATOM   2131 1HG1 ILE A 128     -21.469 -21.006  50.673  1.00  0.00           H  
ATOM   2132 2HG1 ILE A 128     -22.982 -21.292  51.539  1.00  0.00           H  
ATOM   2133 1HG2 ILE A 128     -22.401 -19.811  48.125  1.00  0.00           H  
ATOM   2134 2HG2 ILE A 128     -22.599 -18.134  48.662  1.00  0.00           H  
ATOM   2135 3HG2 ILE A 128     -21.184 -19.072  49.195  1.00  0.00           H  
ATOM   2136 1HD1 ILE A 128     -22.567 -23.051  49.920  1.00  0.00           H  
ATOM   2137 2HD1 ILE A 128     -24.026 -22.126  49.492  1.00  0.00           H  
ATOM   2138 3HD1 ILE A 128     -22.504 -21.848  48.611  1.00  0.00           H  
ATOM   2139  N   LEU A 129     -22.148 -16.423  50.736  1.00  0.00           N  
ATOM   2140  CA  LEU A 129     -22.304 -15.049  50.308  1.00  0.00           C  
ATOM   2141  C   LEU A 129     -21.828 -14.889  48.870  1.00  0.00           C  
ATOM   2142  O   LEU A 129     -20.907 -15.576  48.445  1.00  0.00           O  
ATOM   2143  CB  LEU A 129     -21.473 -14.154  51.218  1.00  0.00           C  
ATOM   2144  CG  LEU A 129     -21.791 -14.270  52.702  1.00  0.00           C  
ATOM   2145  CD1 LEU A 129     -20.848 -13.387  53.464  1.00  0.00           C  
ATOM   2146  CD2 LEU A 129     -23.233 -13.893  52.948  1.00  0.00           C  
ATOM   2147  H   LEU A 129     -21.211 -16.779  50.903  1.00  0.00           H  
ATOM   2148  HA  LEU A 129     -23.354 -14.770  50.372  1.00  0.00           H  
ATOM   2149 1HB  LEU A 129     -20.432 -14.425  51.095  1.00  0.00           H  
ATOM   2150 2HB  LEU A 129     -21.600 -13.116  50.915  1.00  0.00           H  
ATOM   2151  HG  LEU A 129     -21.626 -15.300  53.038  1.00  0.00           H  
ATOM   2152 1HD1 LEU A 129     -21.063 -13.476  54.521  1.00  0.00           H  
ATOM   2153 2HD1 LEU A 129     -19.818 -13.703  53.270  1.00  0.00           H  
ATOM   2154 3HD1 LEU A 129     -20.980 -12.354  53.148  1.00  0.00           H  
ATOM   2155 1HD2 LEU A 129     -23.455 -13.981  54.016  1.00  0.00           H  
ATOM   2156 2HD2 LEU A 129     -23.404 -12.867  52.629  1.00  0.00           H  
ATOM   2157 3HD2 LEU A 129     -23.889 -14.562  52.388  1.00  0.00           H  
ATOM   2158  N   THR A 130     -22.437 -13.967  48.125  1.00  0.00           N  
ATOM   2159  CA  THR A 130     -21.949 -13.688  46.773  1.00  0.00           C  
ATOM   2160  C   THR A 130     -21.624 -12.217  46.652  1.00  0.00           C  
ATOM   2161  O   THR A 130     -22.457 -11.382  47.032  1.00  0.00           O  
ATOM   2162  CB  THR A 130     -22.987 -14.040  45.699  1.00  0.00           C  
ATOM   2163  OG1 THR A 130     -23.332 -15.421  45.789  1.00  0.00           O  
ATOM   2164  CG2 THR A 130     -22.392 -13.771  44.320  1.00  0.00           C  
ATOM   2165  H   THR A 130     -23.212 -13.446  48.504  1.00  0.00           H  
ATOM   2166  HA  THR A 130     -21.041 -14.244  46.585  1.00  0.00           H  
ATOM   2167  HB  THR A 130     -23.879 -13.434  45.832  1.00  0.00           H  
ATOM   2168  HG1 THR A 130     -22.588 -15.970  45.479  1.00  0.00           H  
ATOM   2169 1HG2 THR A 130     -23.113 -14.020  43.552  1.00  0.00           H  
ATOM   2170 2HG2 THR A 130     -22.128 -12.719  44.241  1.00  0.00           H  
ATOM   2171 3HG2 THR A 130     -21.492 -14.379  44.193  1.00  0.00           H  
ATOM   2172  N   ARG A 131     -20.429 -11.873  46.167  1.00  0.00           N  
ATOM   2173  CA  ARG A 131     -20.092 -10.463  46.030  1.00  0.00           C  
ATOM   2174  C   ARG A 131     -19.348 -10.111  44.710  1.00  0.00           C  
ATOM   2175  O   ARG A 131     -18.494 -10.901  44.271  1.00  0.00           O  
ATOM   2176  CB  ARG A 131     -19.240 -10.015  47.231  1.00  0.00           C  
ATOM   2177  CG  ARG A 131     -19.900 -10.089  48.636  1.00  0.00           C  
ATOM   2178  CD  ARG A 131     -20.950  -9.046  48.834  1.00  0.00           C  
ATOM   2179  NE  ARG A 131     -21.484  -9.060  50.193  1.00  0.00           N  
ATOM   2180  CZ  ARG A 131     -22.525  -9.811  50.630  1.00  0.00           C  
ATOM   2181  NH1 ARG A 131     -23.174 -10.610  49.811  1.00  0.00           N  
ATOM   2182  NH2 ARG A 131     -22.908  -9.729  51.897  1.00  0.00           N  
ATOM   2183  H   ARG A 131     -19.771 -12.610  45.883  1.00  0.00           H  
ATOM   2184  HA  ARG A 131     -21.033  -9.915  46.099  1.00  0.00           H  
ATOM   2185 1HB  ARG A 131     -18.375 -10.649  47.295  1.00  0.00           H  
ATOM   2186 2HB  ARG A 131     -18.882  -8.996  47.076  1.00  0.00           H  
ATOM   2187 1HG  ARG A 131     -20.342 -11.059  48.817  1.00  0.00           H  
ATOM   2188 2HG  ARG A 131     -19.132  -9.910  49.390  1.00  0.00           H  
ATOM   2189 1HD  ARG A 131     -20.527  -8.058  48.651  1.00  0.00           H  
ATOM   2190 2HD  ARG A 131     -21.772  -9.214  48.146  1.00  0.00           H  
ATOM   2191  HE  ARG A 131     -21.032  -8.469  50.867  1.00  0.00           H  
ATOM   2192 1HH1 ARG A 131     -22.900 -10.695  48.816  1.00  0.00           H  
ATOM   2193 2HH1 ARG A 131     -23.955 -11.144  50.160  1.00  0.00           H  
ATOM   2194 1HH2 ARG A 131     -22.425  -9.120  52.541  1.00  0.00           H  
ATOM   2195 2HH2 ARG A 131     -23.707 -10.265  52.228  1.00  0.00           H  
ATOM   2196  N   PRO A 132     -19.669  -8.985  44.043  1.00  0.00           N  
ATOM   2197  CA  PRO A 132     -18.948  -8.364  42.926  1.00  0.00           C  
ATOM   2198  C   PRO A 132     -17.743  -7.570  43.398  1.00  0.00           C  
ATOM   2199  O   PRO A 132     -17.916  -6.631  44.179  1.00  0.00           O  
ATOM   2200  CB  PRO A 132     -19.999  -7.415  42.330  1.00  0.00           C  
ATOM   2201  CG  PRO A 132     -20.882  -7.046  43.491  1.00  0.00           C  
ATOM   2202  CD  PRO A 132     -20.923  -8.256  44.399  1.00  0.00           C  
ATOM   2203  HA  PRO A 132     -18.639  -9.128  42.198  1.00  0.00           H  
ATOM   2204 1HB  PRO A 132     -19.499  -6.571  41.885  1.00  0.00           H  
ATOM   2205 2HB  PRO A 132     -20.541  -7.888  41.517  1.00  0.00           H  
ATOM   2206 1HG  PRO A 132     -20.451  -6.174  44.008  1.00  0.00           H  
ATOM   2207 2HG  PRO A 132     -21.881  -6.755  43.152  1.00  0.00           H  
ATOM   2208 1HD  PRO A 132     -20.898  -7.897  45.428  1.00  0.00           H  
ATOM   2209 2HD  PRO A 132     -21.807  -8.888  44.177  1.00  0.00           H  
ATOM   2210  N   LEU A 133     -16.537  -7.826  42.882  1.00  0.00           N  
ATOM   2211  CA  LEU A 133     -15.465  -6.964  43.395  1.00  0.00           C  
ATOM   2212  C   LEU A 133     -15.319  -5.641  42.694  1.00  0.00           C  
ATOM   2213  O   LEU A 133     -14.505  -5.485  41.792  1.00  0.00           O  
ATOM   2214  CB  LEU A 133     -14.077  -7.580  43.392  1.00  0.00           C  
ATOM   2215  CG  LEU A 133     -13.062  -6.582  44.046  1.00  0.00           C  
ATOM   2216  CD1 LEU A 133     -13.507  -6.270  45.453  1.00  0.00           C  
ATOM   2217  CD2 LEU A 133     -11.712  -7.160  44.068  1.00  0.00           C  
ATOM   2218  H   LEU A 133     -16.370  -8.572  42.215  1.00  0.00           H  
ATOM   2219  HA  LEU A 133     -15.695  -6.745  44.444  1.00  0.00           H  
ATOM   2220 1HB  LEU A 133     -14.078  -8.513  43.939  1.00  0.00           H  
ATOM   2221 2HB  LEU A 133     -13.767  -7.759  42.354  1.00  0.00           H  
ATOM   2222  HG  LEU A 133     -13.061  -5.644  43.474  1.00  0.00           H  
ATOM   2223 1HD1 LEU A 133     -12.815  -5.555  45.908  1.00  0.00           H  
ATOM   2224 2HD1 LEU A 133     -14.501  -5.834  45.424  1.00  0.00           H  
ATOM   2225 3HD1 LEU A 133     -13.522  -7.173  46.032  1.00  0.00           H  
ATOM   2226 1HD2 LEU A 133     -11.008  -6.468  44.527  1.00  0.00           H  
ATOM   2227 2HD2 LEU A 133     -11.762  -8.055  44.655  1.00  0.00           H  
ATOM   2228 3HD2 LEU A 133     -11.386  -7.382  43.053  1.00  0.00           H  
ATOM   2229  N   LEU A 134     -16.077  -4.683  43.171  1.00  0.00           N  
ATOM   2230  CA  LEU A 134     -16.066  -3.339  42.629  1.00  0.00           C  
ATOM   2231  C   LEU A 134     -15.232  -2.401  43.518  1.00  0.00           C  
ATOM   2232  O   LEU A 134     -14.551  -1.489  43.040  1.00  0.00           O  
ATOM   2233  CB  LEU A 134     -17.495  -2.863  42.507  1.00  0.00           C  
ATOM   2234  CG  LEU A 134     -18.330  -3.712  41.639  1.00  0.00           C  
ATOM   2235  CD1 LEU A 134     -19.724  -3.212  41.692  1.00  0.00           C  
ATOM   2236  CD2 LEU A 134     -17.793  -3.694  40.222  1.00  0.00           C  
ATOM   2237  H   LEU A 134     -16.734  -4.954  43.902  1.00  0.00           H  
ATOM   2238  HA  LEU A 134     -15.621  -3.367  41.633  1.00  0.00           H  
ATOM   2239 1HB  LEU A 134     -17.942  -2.846  43.492  1.00  0.00           H  
ATOM   2240 2HB  LEU A 134     -17.499  -1.861  42.099  1.00  0.00           H  
ATOM   2241  HG  LEU A 134     -18.312  -4.723  42.018  1.00  0.00           H  
ATOM   2242 1HD1 LEU A 134     -20.348  -3.843  41.071  1.00  0.00           H  
ATOM   2243 2HD1 LEU A 134     -20.057  -3.257  42.718  1.00  0.00           H  
ATOM   2244 3HD1 LEU A 134     -19.757  -2.192  41.332  1.00  0.00           H  
ATOM   2245 1HD2 LEU A 134     -18.416  -4.334  39.600  1.00  0.00           H  
ATOM   2246 2HD2 LEU A 134     -17.809  -2.680  39.837  1.00  0.00           H  
ATOM   2247 3HD2 LEU A 134     -16.767  -4.065  40.221  1.00  0.00           H  
ATOM   2248  N   GLU A 135     -15.244  -2.643  44.834  1.00  0.00           N  
ATOM   2249  CA  GLU A 135     -14.511  -1.761  45.740  1.00  0.00           C  
ATOM   2250  C   GLU A 135     -13.038  -2.114  45.874  1.00  0.00           C  
ATOM   2251  O   GLU A 135     -12.602  -2.678  46.884  1.00  0.00           O  
ATOM   2252  CB  GLU A 135     -15.118  -1.687  47.144  1.00  0.00           C  
ATOM   2253  CG  GLU A 135     -16.484  -1.059  47.243  1.00  0.00           C  
ATOM   2254  CD  GLU A 135     -16.878  -0.829  48.673  1.00  0.00           C  
ATOM   2255  OE1 GLU A 135     -16.494  -1.613  49.510  1.00  0.00           O  
ATOM   2256  OE2 GLU A 135     -17.519   0.159  48.938  1.00  0.00           O  
ATOM   2257  H   GLU A 135     -15.785  -3.418  45.193  1.00  0.00           H  
ATOM   2258  HA  GLU A 135     -14.576  -0.754  45.323  1.00  0.00           H  
ATOM   2259 1HB  GLU A 135     -15.207  -2.700  47.549  1.00  0.00           H  
ATOM   2260 2HB  GLU A 135     -14.444  -1.135  47.795  1.00  0.00           H  
ATOM   2261 1HG  GLU A 135     -16.495  -0.117  46.704  1.00  0.00           H  
ATOM   2262 2HG  GLU A 135     -17.211  -1.719  46.771  1.00  0.00           H  
ATOM   2263  N   SER A 136     -12.278  -1.758  44.853  1.00  0.00           N  
ATOM   2264  CA  SER A 136     -10.855  -2.052  44.805  1.00  0.00           C  
ATOM   2265  C   SER A 136     -10.099  -0.987  44.038  1.00  0.00           C  
ATOM   2266  O   SER A 136     -10.549  -0.534  42.989  1.00  0.00           O  
ATOM   2267  CB  SER A 136     -10.626  -3.405  44.156  1.00  0.00           C  
ATOM   2268  OG  SER A 136      -9.256  -3.702  44.058  1.00  0.00           O  
ATOM   2269  H   SER A 136     -12.755  -1.314  44.069  1.00  0.00           H  
ATOM   2270  HA  SER A 136     -10.466  -2.069  45.817  1.00  0.00           H  
ATOM   2271 1HB  SER A 136     -11.122  -4.166  44.744  1.00  0.00           H  
ATOM   2272 2HB  SER A 136     -11.079  -3.411  43.164  1.00  0.00           H  
ATOM   2273  HG  SER A 136      -8.845  -2.948  43.589  1.00  0.00           H  
ATOM   2274  N   GLU A 137      -8.949  -0.566  44.576  1.00  0.00           N  
ATOM   2275  CA  GLU A 137      -8.118   0.405  43.870  1.00  0.00           C  
ATOM   2276  C   GLU A 137      -7.776  -0.248  42.542  1.00  0.00           C  
ATOM   2277  O   GLU A 137      -7.370  -1.416  42.511  1.00  0.00           O  
ATOM   2278  CB  GLU A 137      -6.864   0.766  44.686  1.00  0.00           C  
ATOM   2279  CG  GLU A 137      -5.992   1.886  44.079  1.00  0.00           C  
ATOM   2280  CD  GLU A 137      -4.820   2.277  44.968  1.00  0.00           C  
ATOM   2281  OE1 GLU A 137      -4.552   1.571  45.911  1.00  0.00           O  
ATOM   2282  OE2 GLU A 137      -4.226   3.306  44.723  1.00  0.00           O  
ATOM   2283  H   GLU A 137      -8.638  -0.954  45.460  1.00  0.00           H  
ATOM   2284  HA  GLU A 137      -8.691   1.322  43.681  1.00  0.00           H  
ATOM   2285 1HB  GLU A 137      -7.158   1.082  45.691  1.00  0.00           H  
ATOM   2286 2HB  GLU A 137      -6.243  -0.120  44.793  1.00  0.00           H  
ATOM   2287 1HG  GLU A 137      -5.595   1.538  43.122  1.00  0.00           H  
ATOM   2288 2HG  GLU A 137      -6.613   2.753  43.876  1.00  0.00           H  
ATOM   2289  N   LEU A 138      -7.950   0.476  41.455  1.00  0.00           N  
ATOM   2290  CA  LEU A 138      -7.711  -0.100  40.151  1.00  0.00           C  
ATOM   2291  C   LEU A 138      -6.280   0.066  39.730  1.00  0.00           C  
ATOM   2292  O   LEU A 138      -5.637   1.035  40.110  1.00  0.00           O  
ATOM   2293  CB  LEU A 138      -8.624   0.560  39.130  1.00  0.00           C  
ATOM   2294  CG  LEU A 138     -10.116   0.443  39.457  1.00  0.00           C  
ATOM   2295  CD1 LEU A 138     -10.921   1.178  38.395  1.00  0.00           C  
ATOM   2296  CD2 LEU A 138     -10.495  -1.031  39.564  1.00  0.00           C  
ATOM   2297  H   LEU A 138      -8.275   1.428  41.537  1.00  0.00           H  
ATOM   2298  HA  LEU A 138      -7.931  -1.163  40.191  1.00  0.00           H  
ATOM   2299 1HB  LEU A 138      -8.364   1.607  39.068  1.00  0.00           H  
ATOM   2300 2HB  LEU A 138      -8.451   0.096  38.149  1.00  0.00           H  
ATOM   2301  HG  LEU A 138     -10.316   0.926  40.418  1.00  0.00           H  
ATOM   2302 1HD1 LEU A 138     -11.984   1.114  38.636  1.00  0.00           H  
ATOM   2303 2HD1 LEU A 138     -10.617   2.211  38.377  1.00  0.00           H  
ATOM   2304 3HD1 LEU A 138     -10.738   0.726  37.422  1.00  0.00           H  
ATOM   2305 1HD2 LEU A 138     -11.555  -1.115  39.816  1.00  0.00           H  
ATOM   2306 2HD2 LEU A 138     -10.305  -1.528  38.616  1.00  0.00           H  
ATOM   2307 3HD2 LEU A 138      -9.900  -1.504  40.353  1.00  0.00           H  
ATOM   2308  N   VAL A 139      -5.801  -0.869  38.934  1.00  0.00           N  
ATOM   2309  CA  VAL A 139      -4.465  -0.798  38.392  1.00  0.00           C  
ATOM   2310  C   VAL A 139      -4.563  -0.915  36.889  1.00  0.00           C  
ATOM   2311  O   VAL A 139      -5.570  -1.386  36.364  1.00  0.00           O  
ATOM   2312  CB  VAL A 139      -3.595  -1.926  38.963  1.00  0.00           C  
ATOM   2313  CG1 VAL A 139      -3.488  -1.800  40.494  1.00  0.00           C  
ATOM   2314  CG2 VAL A 139      -4.214  -3.246  38.579  1.00  0.00           C  
ATOM   2315  H   VAL A 139      -6.390  -1.646  38.684  1.00  0.00           H  
ATOM   2316  HA  VAL A 139      -4.017   0.166  38.644  1.00  0.00           H  
ATOM   2317  HB  VAL A 139      -2.593  -1.850  38.552  1.00  0.00           H  
ATOM   2318 1HG1 VAL A 139      -2.865  -2.605  40.886  1.00  0.00           H  
ATOM   2319 2HG1 VAL A 139      -3.043  -0.837  40.754  1.00  0.00           H  
ATOM   2320 3HG1 VAL A 139      -4.480  -1.871  40.945  1.00  0.00           H  
ATOM   2321 1HG2 VAL A 139      -3.603  -4.060  38.961  1.00  0.00           H  
ATOM   2322 2HG2 VAL A 139      -5.214  -3.309  39.011  1.00  0.00           H  
ATOM   2323 3HG2 VAL A 139      -4.279  -3.317  37.491  1.00  0.00           H  
ATOM   2324  N   ILE A 140      -3.519  -0.485  36.205  1.00  0.00           N  
ATOM   2325  CA  ILE A 140      -3.485  -0.505  34.751  1.00  0.00           C  
ATOM   2326  C   ILE A 140      -2.308  -1.296  34.143  1.00  0.00           C  
ATOM   2327  O   ILE A 140      -2.255  -1.493  32.929  1.00  0.00           O  
ATOM   2328  CB  ILE A 140      -3.491   0.956  34.280  1.00  0.00           C  
ATOM   2329  CG1 ILE A 140      -3.818   1.065  32.798  1.00  0.00           C  
ATOM   2330  CG2 ILE A 140      -2.195   1.590  34.640  1.00  0.00           C  
ATOM   2331  CD1 ILE A 140      -5.213   0.612  32.472  1.00  0.00           C  
ATOM   2332  H   ILE A 140      -2.731  -0.107  36.711  1.00  0.00           H  
ATOM   2333  HA  ILE A 140      -4.411  -0.965  34.403  1.00  0.00           H  
ATOM   2334  HB  ILE A 140      -4.289   1.485  34.805  1.00  0.00           H  
ATOM   2335 1HG1 ILE A 140      -3.724   2.099  32.489  1.00  0.00           H  
ATOM   2336 2HG1 ILE A 140      -3.112   0.462  32.233  1.00  0.00           H  
ATOM   2337 1HG2 ILE A 140      -2.208   2.637  34.365  1.00  0.00           H  
ATOM   2338 2HG2 ILE A 140      -2.066   1.505  35.707  1.00  0.00           H  
ATOM   2339 3HG2 ILE A 140      -1.371   1.089  34.132  1.00  0.00           H  
ATOM   2340 1HD1 ILE A 140      -5.396   0.713  31.407  1.00  0.00           H  
ATOM   2341 2HD1 ILE A 140      -5.327  -0.429  32.767  1.00  0.00           H  
ATOM   2342 3HD1 ILE A 140      -5.928   1.223  33.019  1.00  0.00           H  
ATOM   2343  N   GLY A 141      -1.362  -1.732  34.981  1.00  0.00           N  
ATOM   2344  CA  GLY A 141      -0.177  -2.434  34.479  1.00  0.00           C  
ATOM   2345  C   GLY A 141       0.666  -1.558  33.542  1.00  0.00           C  
ATOM   2346  O   GLY A 141       0.829  -0.358  33.774  1.00  0.00           O  
ATOM   2347  H   GLY A 141      -1.472  -1.585  35.968  1.00  0.00           H  
ATOM   2348 1HA  GLY A 141       0.440  -2.776  35.314  1.00  0.00           H  
ATOM   2349 2HA  GLY A 141      -0.492  -3.330  33.940  1.00  0.00           H  
ATOM   2350  N   ALA A 142       1.271  -2.202  32.530  1.00  0.00           N  
ATOM   2351  CA  ALA A 142       2.104  -1.546  31.516  1.00  0.00           C  
ATOM   2352  C   ALA A 142       2.408  -2.481  30.364  1.00  0.00           C  
ATOM   2353  O   ALA A 142       2.519  -3.696  30.553  1.00  0.00           O  
ATOM   2354  CB  ALA A 142       3.416  -1.088  32.098  1.00  0.00           C  
ATOM   2355  H   ALA A 142       1.102  -3.192  32.434  1.00  0.00           H  
ATOM   2356  HA  ALA A 142       1.559  -0.688  31.117  1.00  0.00           H  
ATOM   2357 1HB  ALA A 142       4.026  -0.597  31.328  1.00  0.00           H  
ATOM   2358 2HB  ALA A 142       3.218  -0.406  32.877  1.00  0.00           H  
ATOM   2359 3HB  ALA A 142       3.955  -1.952  32.483  1.00  0.00           H  
ATOM   2360  N   VAL A 143       2.636  -1.894  29.196  1.00  0.00           N  
ATOM   2361  CA  VAL A 143       3.127  -2.614  28.034  1.00  0.00           C  
ATOM   2362  C   VAL A 143       4.436  -1.992  27.549  1.00  0.00           C  
ATOM   2363  O   VAL A 143       4.564  -0.774  27.410  1.00  0.00           O  
ATOM   2364  CB  VAL A 143       2.025  -2.674  26.955  1.00  0.00           C  
ATOM   2365  CG1 VAL A 143       2.550  -3.302  25.690  1.00  0.00           C  
ATOM   2366  CG2 VAL A 143       0.853  -3.489  27.489  1.00  0.00           C  
ATOM   2367  H   VAL A 143       2.463  -0.890  29.105  1.00  0.00           H  
ATOM   2368  HA  VAL A 143       3.332  -3.644  28.325  1.00  0.00           H  
ATOM   2369  HB  VAL A 143       1.680  -1.713  26.758  1.00  0.00           H  
ATOM   2370 1HG1 VAL A 143       1.755  -3.346  24.949  1.00  0.00           H  
ATOM   2371 2HG1 VAL A 143       3.355  -2.691  25.317  1.00  0.00           H  
ATOM   2372 3HG1 VAL A 143       2.907  -4.308  25.901  1.00  0.00           H  
ATOM   2373 1HG2 VAL A 143       0.057  -3.524  26.745  1.00  0.00           H  
ATOM   2374 2HG2 VAL A 143       1.180  -4.506  27.717  1.00  0.00           H  
ATOM   2375 3HG2 VAL A 143       0.472  -3.024  28.390  1.00  0.00           H  
ATOM   2376  N   ILE A 144       5.433  -2.849  27.316  1.00  0.00           N  
ATOM   2377  CA  ILE A 144       6.768  -2.423  26.884  1.00  0.00           C  
ATOM   2378  C   ILE A 144       7.110  -2.989  25.488  1.00  0.00           C  
ATOM   2379  O   ILE A 144       8.231  -3.378  25.210  1.00  0.00           O  
ATOM   2380  CB  ILE A 144       7.842  -2.834  27.914  1.00  0.00           C  
ATOM   2381  CG1 ILE A 144       7.856  -4.356  28.145  1.00  0.00           C  
ATOM   2382  CG2 ILE A 144       7.570  -2.121  29.234  1.00  0.00           C  
ATOM   2383  CD1 ILE A 144       9.047  -4.820  29.004  1.00  0.00           C  
ATOM   2384  H   ILE A 144       5.267  -3.839  27.461  1.00  0.00           H  
ATOM   2385  HA  ILE A 144       6.792  -1.337  26.810  1.00  0.00           H  
ATOM   2386  HB  ILE A 144       8.822  -2.535  27.551  1.00  0.00           H  
ATOM   2387 1HG1 ILE A 144       6.927  -4.665  28.629  1.00  0.00           H  
ATOM   2388 2HG1 ILE A 144       7.919  -4.857  27.172  1.00  0.00           H  
ATOM   2389 1HG2 ILE A 144       8.339  -2.412  29.923  1.00  0.00           H  
ATOM   2390 2HG2 ILE A 144       7.599  -1.050  29.085  1.00  0.00           H  
ATOM   2391 3HG2 ILE A 144       6.600  -2.411  29.627  1.00  0.00           H  
ATOM   2392 1HD1 ILE A 144       9.015  -5.900  29.121  1.00  0.00           H  
ATOM   2393 2HD1 ILE A 144       9.986  -4.531  28.529  1.00  0.00           H  
ATOM   2394 3HD1 ILE A 144       8.985  -4.345  29.981  1.00  0.00           H  
ATOM   2395  N   LEU A 145       6.073  -3.059  24.651  1.00  0.00           N  
ATOM   2396  CA  LEU A 145       6.209  -3.579  23.280  1.00  0.00           C  
ATOM   2397  C   LEU A 145       7.242  -2.797  22.434  1.00  0.00           C  
ATOM   2398  O   LEU A 145       7.245  -1.579  22.373  1.00  0.00           O  
ATOM   2399  CB  LEU A 145       4.816  -3.486  22.603  1.00  0.00           C  
ATOM   2400  CG  LEU A 145       4.705  -4.073  21.205  1.00  0.00           C  
ATOM   2401  CD1 LEU A 145       4.913  -5.565  21.289  1.00  0.00           C  
ATOM   2402  CD2 LEU A 145       3.330  -3.727  20.620  1.00  0.00           C  
ATOM   2403  H   LEU A 145       5.193  -2.739  24.974  1.00  0.00           H  
ATOM   2404  HA  LEU A 145       6.507  -4.613  23.330  1.00  0.00           H  
ATOM   2405 1HB  LEU A 145       4.109  -4.033  23.220  1.00  0.00           H  
ATOM   2406 2HB  LEU A 145       4.518  -2.450  22.561  1.00  0.00           H  
ATOM   2407  HG  LEU A 145       5.475  -3.659  20.567  1.00  0.00           H  
ATOM   2408 1HD1 LEU A 145       4.841  -5.997  20.313  1.00  0.00           H  
ATOM   2409 2HD1 LEU A 145       5.900  -5.770  21.700  1.00  0.00           H  
ATOM   2410 3HD1 LEU A 145       4.155  -6.004  21.938  1.00  0.00           H  
ATOM   2411 1HD2 LEU A 145       3.239  -4.143  19.629  1.00  0.00           H  
ATOM   2412 2HD2 LEU A 145       2.552  -4.148  21.258  1.00  0.00           H  
ATOM   2413 3HD2 LEU A 145       3.216  -2.644  20.574  1.00  0.00           H  
ATOM   2414  N   ARG A 146       8.118  -3.572  21.758  1.00  0.00           N  
ATOM   2415  CA  ARG A 146       9.200  -3.013  20.923  1.00  0.00           C  
ATOM   2416  C   ARG A 146      10.062  -2.015  21.690  1.00  0.00           C  
ATOM   2417  O   ARG A 146      10.685  -2.379  22.694  1.00  0.00           O  
ATOM   2418  CB  ARG A 146       8.646  -2.378  19.654  1.00  0.00           C  
ATOM   2419  CG  ARG A 146       8.017  -3.341  18.659  1.00  0.00           C  
ATOM   2420  CD  ARG A 146       7.410  -2.632  17.479  1.00  0.00           C  
ATOM   2421  NE  ARG A 146       8.418  -1.972  16.628  1.00  0.00           N  
ATOM   2422  CZ  ARG A 146       9.084  -2.568  15.601  1.00  0.00           C  
ATOM   2423  NH1 ARG A 146       8.867  -3.832  15.307  1.00  0.00           N  
ATOM   2424  NH2 ARG A 146       9.952  -1.877  14.881  1.00  0.00           N  
ATOM   2425  H   ARG A 146       8.038  -4.571  21.842  1.00  0.00           H  
ATOM   2426  HA  ARG A 146       9.834  -3.847  20.616  1.00  0.00           H  
ATOM   2427 1HB  ARG A 146       7.901  -1.635  19.908  1.00  0.00           H  
ATOM   2428 2HB  ARG A 146       9.440  -1.875  19.115  1.00  0.00           H  
ATOM   2429 1HG  ARG A 146       8.793  -4.014  18.286  1.00  0.00           H  
ATOM   2430 2HG  ARG A 146       7.250  -3.929  19.153  1.00  0.00           H  
ATOM   2431 1HD  ARG A 146       6.879  -3.356  16.872  1.00  0.00           H  
ATOM   2432 2HD  ARG A 146       6.711  -1.864  17.826  1.00  0.00           H  
ATOM   2433  HE  ARG A 146       8.626  -0.998  16.814  1.00  0.00           H  
ATOM   2434 1HH1 ARG A 146       8.212  -4.376  15.847  1.00  0.00           H  
ATOM   2435 2HH1 ARG A 146       9.366  -4.265  14.541  1.00  0.00           H  
ATOM   2436 1HH2 ARG A 146      10.126  -0.903  15.092  1.00  0.00           H  
ATOM   2437 2HH2 ARG A 146      10.439  -2.321  14.117  1.00  0.00           H  
ATOM   2438  N   GLY A 147      10.165  -0.779  21.199  1.00  0.00           N  
ATOM   2439  CA  GLY A 147      10.959   0.254  21.846  1.00  0.00           C  
ATOM   2440  C   GLY A 147      10.062   1.354  22.396  1.00  0.00           C  
ATOM   2441  O   GLY A 147      10.524   2.454  22.701  1.00  0.00           O  
ATOM   2442  H   GLY A 147       9.647  -0.523  20.370  1.00  0.00           H  
ATOM   2443 1HA  GLY A 147      11.550  -0.179  22.654  1.00  0.00           H  
ATOM   2444 2HA  GLY A 147      11.672   0.678  21.135  1.00  0.00           H  
ATOM   2445  N   HIS A 148       8.760   1.079  22.467  1.00  0.00           N  
ATOM   2446  CA  HIS A 148       7.768   2.063  22.894  1.00  0.00           C  
ATOM   2447  C   HIS A 148       7.127   1.675  24.215  1.00  0.00           C  
ATOM   2448  O   HIS A 148       6.949   0.494  24.496  1.00  0.00           O  
ATOM   2449  CB  HIS A 148       6.671   2.146  21.835  1.00  0.00           C  
ATOM   2450  CG  HIS A 148       7.134   2.621  20.480  1.00  0.00           C  
ATOM   2451  ND1 HIS A 148       6.337   2.512  19.363  1.00  0.00           N  
ATOM   2452  CD2 HIS A 148       8.289   3.213  20.059  1.00  0.00           C  
ATOM   2453  CE1 HIS A 148       6.975   2.984  18.317  1.00  0.00           C  
ATOM   2454  NE2 HIS A 148       8.158   3.424  18.709  1.00  0.00           N  
ATOM   2455  H   HIS A 148       8.426   0.138  22.237  1.00  0.00           H  
ATOM   2456  HA  HIS A 148       8.238   3.042  23.017  1.00  0.00           H  
ATOM   2457 1HB  HIS A 148       6.258   1.146  21.700  1.00  0.00           H  
ATOM   2458 2HB  HIS A 148       5.854   2.787  22.185  1.00  0.00           H  
ATOM   2459  HD1 HIS A 148       5.416   2.121  19.340  1.00  0.00           H  
ATOM   2460  HD2 HIS A 148       9.209   3.521  20.564  1.00  0.00           H  
ATOM   2461  HE1 HIS A 148       6.504   2.974  17.334  1.00  0.00           H  
ATOM   2462  N   LEU A 149       6.732   2.647  25.007  1.00  0.00           N  
ATOM   2463  CA  LEU A 149       6.013   2.319  26.228  1.00  0.00           C  
ATOM   2464  C   LEU A 149       4.524   2.618  26.016  1.00  0.00           C  
ATOM   2465  O   LEU A 149       4.191   3.649  25.413  1.00  0.00           O  
ATOM   2466  CB  LEU A 149       6.565   3.167  27.362  1.00  0.00           C  
ATOM   2467  CG  LEU A 149       8.064   3.075  27.574  1.00  0.00           C  
ATOM   2468  CD1 LEU A 149       8.451   3.997  28.728  1.00  0.00           C  
ATOM   2469  CD2 LEU A 149       8.449   1.623  27.808  1.00  0.00           C  
ATOM   2470  H   LEU A 149       6.918   3.611  24.767  1.00  0.00           H  
ATOM   2471  HA  LEU A 149       6.140   1.252  26.459  1.00  0.00           H  
ATOM   2472 1HB  LEU A 149       6.314   4.203  27.168  1.00  0.00           H  
ATOM   2473 2HB  LEU A 149       6.089   2.861  28.282  1.00  0.00           H  
ATOM   2474  HG  LEU A 149       8.586   3.430  26.680  1.00  0.00           H  
ATOM   2475 1HD1 LEU A 149       9.527   3.953  28.879  1.00  0.00           H  
ATOM   2476 2HD1 LEU A 149       8.157   5.020  28.477  1.00  0.00           H  
ATOM   2477 3HD1 LEU A 149       7.944   3.690  29.640  1.00  0.00           H  
ATOM   2478 1HD2 LEU A 149       9.525   1.537  27.954  1.00  0.00           H  
ATOM   2479 2HD2 LEU A 149       7.937   1.257  28.674  1.00  0.00           H  
ATOM   2480 3HD2 LEU A 149       8.159   1.025  26.941  1.00  0.00           H  
ATOM   2481  N   ARG A 150       3.635   1.749  26.530  1.00  0.00           N  
ATOM   2482  CA  ARG A 150       2.197   2.001  26.397  1.00  0.00           C  
ATOM   2483  C   ARG A 150       1.403   1.935  27.713  1.00  0.00           C  
ATOM   2484  O   ARG A 150       1.681   1.125  28.613  1.00  0.00           O  
ATOM   2485  CB  ARG A 150       1.561   1.030  25.407  1.00  0.00           C  
ATOM   2486  CG  ARG A 150       2.070   1.078  23.985  1.00  0.00           C  
ATOM   2487  CD  ARG A 150       1.463   0.003  23.130  1.00  0.00           C  
ATOM   2488  NE  ARG A 150       0.059   0.258  22.806  1.00  0.00           N  
ATOM   2489  CZ  ARG A 150      -0.757  -0.621  22.179  1.00  0.00           C  
ATOM   2490  NH1 ARG A 150      -0.315  -1.813  21.836  1.00  0.00           N  
ATOM   2491  NH2 ARG A 150      -2.003  -0.276  21.908  1.00  0.00           N  
ATOM   2492  H   ARG A 150       3.957   0.897  26.981  1.00  0.00           H  
ATOM   2493  HA  ARG A 150       2.092   2.998  26.004  1.00  0.00           H  
ATOM   2494 1HB  ARG A 150       1.714   0.065  25.742  1.00  0.00           H  
ATOM   2495 2HB  ARG A 150       0.484   1.208  25.377  1.00  0.00           H  
ATOM   2496 1HG  ARG A 150       1.789   2.031  23.559  1.00  0.00           H  
ATOM   2497 2HG  ARG A 150       3.156   0.967  23.959  1.00  0.00           H  
ATOM   2498 1HD  ARG A 150       2.020  -0.083  22.195  1.00  0.00           H  
ATOM   2499 2HD  ARG A 150       1.519  -0.942  23.665  1.00  0.00           H  
ATOM   2500  HE  ARG A 150      -0.327   1.172  23.042  1.00  0.00           H  
ATOM   2501 1HH1 ARG A 150       0.639  -2.075  22.040  1.00  0.00           H  
ATOM   2502 2HH1 ARG A 150      -0.930  -2.462  21.369  1.00  0.00           H  
ATOM   2503 1HH2 ARG A 150      -2.333   0.663  22.181  1.00  0.00           H  
ATOM   2504 2HH2 ARG A 150      -2.620  -0.921  21.442  1.00  0.00           H  
ATOM   2505  N   ILE A 151       0.383   2.799  27.775  1.00  0.00           N  
ATOM   2506  CA  ILE A 151      -0.557   2.968  28.896  1.00  0.00           C  
ATOM   2507  C   ILE A 151      -2.014   3.026  28.486  1.00  0.00           C  
ATOM   2508  O   ILE A 151      -2.431   3.914  27.754  1.00  0.00           O  
ATOM   2509  CB  ILE A 151      -0.218   4.285  29.610  1.00  0.00           C  
ATOM   2510  CG1 ILE A 151      -1.299   4.654  30.650  1.00  0.00           C  
ATOM   2511  CG2 ILE A 151       0.007   5.381  28.579  1.00  0.00           C  
ATOM   2512  CD1 ILE A 151      -1.390   3.755  31.784  1.00  0.00           C  
ATOM   2513  H   ILE A 151       0.254   3.388  26.955  1.00  0.00           H  
ATOM   2514  HA  ILE A 151      -0.423   2.141  29.594  1.00  0.00           H  
ATOM   2515  HB  ILE A 151       0.672   4.139  30.152  1.00  0.00           H  
ATOM   2516 1HG1 ILE A 151      -1.083   5.648  31.030  1.00  0.00           H  
ATOM   2517 2HG1 ILE A 151      -2.269   4.680  30.154  1.00  0.00           H  
ATOM   2518 1HG2 ILE A 151       0.292   6.308  29.074  1.00  0.00           H  
ATOM   2519 2HG2 ILE A 151       0.803   5.077  27.894  1.00  0.00           H  
ATOM   2520 3HG2 ILE A 151      -0.900   5.530  28.023  1.00  0.00           H  
ATOM   2521 1HD1 ILE A 151      -2.166   4.103  32.463  1.00  0.00           H  
ATOM   2522 2HD1 ILE A 151      -1.618   2.752  31.446  1.00  0.00           H  
ATOM   2523 3HD1 ILE A 151      -0.478   3.752  32.273  1.00  0.00           H  
ATOM   2524  N   ALA A 152      -2.819   2.099  29.012  1.00  0.00           N  
ATOM   2525  CA  ALA A 152      -4.247   2.020  28.699  1.00  0.00           C  
ATOM   2526  C   ALA A 152      -4.468   1.981  27.177  1.00  0.00           C  
ATOM   2527  O   ALA A 152      -5.486   2.443  26.663  1.00  0.00           O  
ATOM   2528  CB  ALA A 152      -4.991   3.194  29.339  1.00  0.00           C  
ATOM   2529  H   ALA A 152      -2.420   1.411  29.635  1.00  0.00           H  
ATOM   2530  HA  ALA A 152      -4.631   1.086  29.117  1.00  0.00           H  
ATOM   2531 1HB  ALA A 152      -6.058   3.105  29.130  1.00  0.00           H  
ATOM   2532 2HB  ALA A 152      -4.833   3.170  30.417  1.00  0.00           H  
ATOM   2533 3HB  ALA A 152      -4.632   4.138  28.949  1.00  0.00           H  
ATOM   2534  N   GLY A 153      -3.487   1.415  26.465  1.00  0.00           N  
ATOM   2535  CA  GLY A 153      -3.475   1.284  25.012  1.00  0.00           C  
ATOM   2536  C   GLY A 153      -2.819   2.472  24.280  1.00  0.00           C  
ATOM   2537  O   GLY A 153      -2.533   2.373  23.081  1.00  0.00           O  
ATOM   2538  H   GLY A 153      -2.695   1.059  26.976  1.00  0.00           H  
ATOM   2539 1HA  GLY A 153      -2.950   0.367  24.749  1.00  0.00           H  
ATOM   2540 2HA  GLY A 153      -4.502   1.170  24.660  1.00  0.00           H  
ATOM   2541  N   HIS A 154      -2.538   3.566  24.990  1.00  0.00           N  
ATOM   2542  CA  HIS A 154      -1.951   4.762  24.389  1.00  0.00           C  
ATOM   2543  C   HIS A 154      -0.428   4.708  24.390  1.00  0.00           C  
ATOM   2544  O   HIS A 154       0.179   4.095  25.260  1.00  0.00           O  
ATOM   2545  CB  HIS A 154      -2.416   6.003  25.153  1.00  0.00           C  
ATOM   2546  CG  HIS A 154      -3.893   6.232  25.090  1.00  0.00           C  
ATOM   2547  ND1 HIS A 154      -4.520   6.811  24.005  1.00  0.00           N  
ATOM   2548  CD2 HIS A 154      -4.870   5.940  25.980  1.00  0.00           C  
ATOM   2549  CE1 HIS A 154      -5.822   6.874  24.236  1.00  0.00           C  
ATOM   2550  NE2 HIS A 154      -6.059   6.352  25.427  1.00  0.00           N  
ATOM   2551  H   HIS A 154      -2.759   3.592  25.981  1.00  0.00           H  
ATOM   2552  HA  HIS A 154      -2.282   4.851  23.357  1.00  0.00           H  
ATOM   2553 1HB  HIS A 154      -2.146   5.904  26.191  1.00  0.00           H  
ATOM   2554 2HB  HIS A 154      -1.910   6.885  24.768  1.00  0.00           H  
ATOM   2555  HD2 HIS A 154      -4.736   5.465  26.954  1.00  0.00           H  
ATOM   2556  HE1 HIS A 154      -6.571   7.286  23.559  1.00  0.00           H  
ATOM   2557  HE2 HIS A 154      -6.964   6.263  25.867  1.00  0.00           H  
ATOM   2558  N   HIS A 155       0.215   5.354  23.426  1.00  0.00           N  
ATOM   2559  CA  HIS A 155       1.683   5.340  23.427  1.00  0.00           C  
ATOM   2560  C   HIS A 155       2.248   6.568  24.135  1.00  0.00           C  
ATOM   2561  O   HIS A 155       1.808   7.695  23.881  1.00  0.00           O  
ATOM   2562  CB  HIS A 155       2.209   5.282  21.990  1.00  0.00           C  
ATOM   2563  CG  HIS A 155       1.897   4.001  21.265  1.00  0.00           C  
ATOM   2564  ND1 HIS A 155       0.644   3.718  20.757  1.00  0.00           N  
ATOM   2565  CD2 HIS A 155       2.678   2.943  20.948  1.00  0.00           C  
ATOM   2566  CE1 HIS A 155       0.669   2.539  20.163  1.00  0.00           C  
ATOM   2567  NE2 HIS A 155       1.893   2.048  20.263  1.00  0.00           N  
ATOM   2568  H   HIS A 155      -0.302   5.848  22.705  1.00  0.00           H  
ATOM   2569  HA  HIS A 155       2.049   4.458  23.953  1.00  0.00           H  
ATOM   2570 1HB  HIS A 155       1.779   6.102  21.414  1.00  0.00           H  
ATOM   2571 2HB  HIS A 155       3.287   5.417  21.995  1.00  0.00           H  
ATOM   2572  HD1 HIS A 155      -0.166   4.301  20.809  1.00  0.00           H  
ATOM   2573  HD2 HIS A 155       3.723   2.717  21.130  1.00  0.00           H  
ATOM   2574  HE1 HIS A 155      -0.232   2.138  19.699  1.00  0.00           H  
ATOM   2575  N   LEU A 156       3.289   6.394  24.952  1.00  0.00           N  
ATOM   2576  CA  LEU A 156       3.838   7.547  25.677  1.00  0.00           C  
ATOM   2577  C   LEU A 156       4.875   8.323  24.874  1.00  0.00           C  
ATOM   2578  O   LEU A 156       6.064   8.361  25.217  1.00  0.00           O  
ATOM   2579  CB  LEU A 156       4.484   7.099  27.010  1.00  0.00           C  
ATOM   2580  CG  LEU A 156       4.896   8.257  27.962  1.00  0.00           C  
ATOM   2581  CD1 LEU A 156       3.636   9.022  28.363  1.00  0.00           C  
ATOM   2582  CD2 LEU A 156       5.622   7.687  29.197  1.00  0.00           C  
ATOM   2583  H   LEU A 156       3.645   5.452  25.122  1.00  0.00           H  
ATOM   2584  HA  LEU A 156       3.018   8.228  25.897  1.00  0.00           H  
ATOM   2585 1HB  LEU A 156       3.781   6.454  27.546  1.00  0.00           H  
ATOM   2586 2HB  LEU A 156       5.381   6.514  26.789  1.00  0.00           H  
ATOM   2587  HG  LEU A 156       5.566   8.946  27.438  1.00  0.00           H  
ATOM   2588 1HD1 LEU A 156       3.896   9.850  29.025  1.00  0.00           H  
ATOM   2589 2HD1 LEU A 156       3.151   9.417  27.464  1.00  0.00           H  
ATOM   2590 3HD1 LEU A 156       2.957   8.347  28.875  1.00  0.00           H  
ATOM   2591 1HD2 LEU A 156       5.906   8.503  29.868  1.00  0.00           H  
ATOM   2592 2HD2 LEU A 156       4.959   7.010  29.723  1.00  0.00           H  
ATOM   2593 3HD2 LEU A 156       6.510   7.154  28.877  1.00  0.00           H  
ATOM   2594  N   GLY A 157       4.412   8.865  23.752  1.00  0.00           N  
ATOM   2595  CA  GLY A 157       5.183   9.739  22.869  1.00  0.00           C  
ATOM   2596  C   GLY A 157       6.327   9.050  22.139  1.00  0.00           C  
ATOM   2597  O   GLY A 157       7.180   9.721  21.563  1.00  0.00           O  
ATOM   2598  H   GLY A 157       3.421   8.712  23.573  1.00  0.00           H  
ATOM   2599 1HA  GLY A 157       4.507  10.171  22.126  1.00  0.00           H  
ATOM   2600 2HA  GLY A 157       5.585  10.572  23.449  1.00  0.00           H  
ATOM   2601  N   ARG A 158       6.391   7.714  22.202  1.00  0.00           N  
ATOM   2602  CA  ARG A 158       7.539   6.982  21.660  1.00  0.00           C  
ATOM   2603  C   ARG A 158       8.827   7.566  22.267  1.00  0.00           C  
ATOM   2604  O   ARG A 158       9.865   7.611  21.604  1.00  0.00           O  
ATOM   2605  CB  ARG A 158       7.625   7.094  20.139  1.00  0.00           C  
ATOM   2606  CG  ARG A 158       6.442   6.575  19.362  1.00  0.00           C  
ATOM   2607  CD  ARG A 158       6.630   6.788  17.874  1.00  0.00           C  
ATOM   2608  NE  ARG A 158       7.752   6.025  17.312  1.00  0.00           N  
ATOM   2609  CZ  ARG A 158       8.391   6.326  16.154  1.00  0.00           C  
ATOM   2610  NH1 ARG A 158       8.024   7.377  15.452  1.00  0.00           N  
ATOM   2611  NH2 ARG A 158       9.387   5.563  15.727  1.00  0.00           N  
ATOM   2612  H   ARG A 158       5.653   7.212  22.666  1.00  0.00           H  
ATOM   2613  HA  ARG A 158       7.461   5.932  21.941  1.00  0.00           H  
ATOM   2614 1HB  ARG A 158       7.796   8.120  19.841  1.00  0.00           H  
ATOM   2615 2HB  ARG A 158       8.488   6.520  19.805  1.00  0.00           H  
ATOM   2616 1HG  ARG A 158       6.308   5.520  19.569  1.00  0.00           H  
ATOM   2617 2HG  ARG A 158       5.556   7.115  19.675  1.00  0.00           H  
ATOM   2618 1HD  ARG A 158       5.724   6.466  17.366  1.00  0.00           H  
ATOM   2619 2HD  ARG A 158       6.803   7.843  17.669  1.00  0.00           H  
ATOM   2620  HE  ARG A 158       8.053   5.189  17.815  1.00  0.00           H  
ATOM   2621 1HH1 ARG A 158       7.264   7.959  15.776  1.00  0.00           H  
ATOM   2622 2HH1 ARG A 158       8.500   7.601  14.591  1.00  0.00           H  
ATOM   2623 1HH2 ARG A 158       9.672   4.754  16.269  1.00  0.00           H  
ATOM   2624 2HH2 ARG A 158       9.863   5.789  14.868  1.00  0.00           H  
ATOM   2625  N   CYS A 159       8.769   7.978  23.541  1.00  0.00           N  
ATOM   2626  CA  CYS A 159       9.928   8.609  24.148  1.00  0.00           C  
ATOM   2627  C   CYS A 159      11.130   7.694  24.283  1.00  0.00           C  
ATOM   2628  O   CYS A 159      11.023   6.561  24.752  1.00  0.00           O  
ATOM   2629  CB  CYS A 159       9.594   9.103  25.545  1.00  0.00           C  
ATOM   2630  SG  CYS A 159       8.368  10.407  25.599  1.00  0.00           S  
ATOM   2631  H   CYS A 159       7.891   7.940  24.056  1.00  0.00           H  
ATOM   2632  HA  CYS A 159      10.215   9.461  23.530  1.00  0.00           H  
ATOM   2633 1HB  CYS A 159       9.229   8.272  26.143  1.00  0.00           H  
ATOM   2634 2HB  CYS A 159      10.506   9.472  26.014  1.00  0.00           H  
ATOM   2635  HG  CYS A 159       7.301   9.582  25.469  1.00  0.00           H  
ATOM   2636  N   ASP A 160      12.293   8.234  23.915  1.00  0.00           N  
ATOM   2637  CA  ASP A 160      13.563   7.544  24.032  1.00  0.00           C  
ATOM   2638  C   ASP A 160      13.868   7.308  25.494  1.00  0.00           C  
ATOM   2639  O   ASP A 160      13.688   8.203  26.327  1.00  0.00           O  
ATOM   2640  CB  ASP A 160      14.728   8.331  23.427  1.00  0.00           C  
ATOM   2641  CG  ASP A 160      16.011   7.444  23.212  1.00  0.00           C  
ATOM   2642  OD1 ASP A 160      16.671   7.067  24.181  1.00  0.00           O  
ATOM   2643  OD2 ASP A 160      16.299   7.154  22.069  1.00  0.00           O  
ATOM   2644  H   ASP A 160      12.284   9.161  23.522  1.00  0.00           H  
ATOM   2645  HA  ASP A 160      13.480   6.579  23.532  1.00  0.00           H  
ATOM   2646 1HB  ASP A 160      14.424   8.751  22.471  1.00  0.00           H  
ATOM   2647 2HB  ASP A 160      14.989   9.165  24.084  1.00  0.00           H  
ATOM   2648  N   ILE A 161      14.416   6.146  25.784  1.00  0.00           N  
ATOM   2649  CA  ILE A 161      14.746   5.814  27.152  1.00  0.00           C  
ATOM   2650  C   ILE A 161      15.728   6.820  27.766  1.00  0.00           C  
ATOM   2651  O   ILE A 161      15.622   7.109  28.953  1.00  0.00           O  
ATOM   2652  CB  ILE A 161      15.373   4.413  27.216  1.00  0.00           C  
ATOM   2653  CG1 ILE A 161      14.306   3.361  26.898  1.00  0.00           C  
ATOM   2654  CG2 ILE A 161      15.943   4.197  28.607  1.00  0.00           C  
ATOM   2655  CD1 ILE A 161      14.873   1.974  26.655  1.00  0.00           C  
ATOM   2656  H   ILE A 161      14.567   5.474  25.048  1.00  0.00           H  
ATOM   2657  HA  ILE A 161      13.847   5.811  27.741  1.00  0.00           H  
ATOM   2658  HB  ILE A 161      16.166   4.325  26.477  1.00  0.00           H  
ATOM   2659 1HG1 ILE A 161      13.601   3.310  27.726  1.00  0.00           H  
ATOM   2660 2HG1 ILE A 161      13.761   3.670  26.000  1.00  0.00           H  
ATOM   2661 1HG2 ILE A 161      16.385   3.217  28.663  1.00  0.00           H  
ATOM   2662 2HG2 ILE A 161      16.707   4.947  28.808  1.00  0.00           H  
ATOM   2663 3HG2 ILE A 161      15.146   4.282  29.347  1.00  0.00           H  
ATOM   2664 1HD1 ILE A 161      14.056   1.280  26.432  1.00  0.00           H  
ATOM   2665 2HD1 ILE A 161      15.561   2.005  25.811  1.00  0.00           H  
ATOM   2666 3HD1 ILE A 161      15.399   1.634  27.532  1.00  0.00           H  
ATOM   2667  N   LYS A 162      16.707   7.321  26.995  1.00  0.00           N  
ATOM   2668  CA  LYS A 162      17.688   8.250  27.579  1.00  0.00           C  
ATOM   2669  C   LYS A 162      17.064   9.590  27.988  1.00  0.00           C  
ATOM   2670  O   LYS A 162      17.669  10.331  28.771  1.00  0.00           O  
ATOM   2671  CB  LYS A 162      18.857   8.572  26.638  1.00  0.00           C  
ATOM   2672  CG  LYS A 162      18.540   9.560  25.502  1.00  0.00           C  
ATOM   2673  CD  LYS A 162      19.763   9.832  24.648  1.00  0.00           C  
ATOM   2674  CE  LYS A 162      19.464  10.812  23.504  1.00  0.00           C  
ATOM   2675  NZ  LYS A 162      19.092  12.211  23.993  1.00  0.00           N  
ATOM   2676  H   LYS A 162      16.749   7.091  25.997  1.00  0.00           H  
ATOM   2677  HA  LYS A 162      18.089   7.791  28.483  1.00  0.00           H  
ATOM   2678 1HB  LYS A 162      19.674   8.999  27.212  1.00  0.00           H  
ATOM   2679 2HB  LYS A 162      19.215   7.651  26.179  1.00  0.00           H  
ATOM   2680 1HG  LYS A 162      17.721   9.193  24.886  1.00  0.00           H  
ATOM   2681 2HG  LYS A 162      18.230  10.508  25.942  1.00  0.00           H  
ATOM   2682 1HD  LYS A 162      20.551  10.250  25.276  1.00  0.00           H  
ATOM   2683 2HD  LYS A 162      20.120   8.893  24.224  1.00  0.00           H  
ATOM   2684 1HE  LYS A 162      20.355  10.885  22.879  1.00  0.00           H  
ATOM   2685 2HE  LYS A 162      18.643  10.418  22.906  1.00  0.00           H  
ATOM   2686 1HZ  LYS A 162      18.919  12.801  23.200  1.00  0.00           H  
ATOM   2687 2HZ  LYS A 162      18.225  12.201  24.582  1.00  0.00           H  
ATOM   2688 3HZ  LYS A 162      19.845  12.591  24.537  1.00  0.00           H  
ATOM   2689  N   ASP A 163      15.903   9.935  27.418  1.00  0.00           N  
ATOM   2690  CA  ASP A 163      15.258  11.212  27.700  1.00  0.00           C  
ATOM   2691  C   ASP A 163      14.273  11.067  28.848  1.00  0.00           C  
ATOM   2692  O   ASP A 163      13.972  12.048  29.558  1.00  0.00           O  
ATOM   2693  CB  ASP A 163      14.568  11.766  26.458  1.00  0.00           C  
ATOM   2694  CG  ASP A 163      15.571  12.073  25.321  1.00  0.00           C  
ATOM   2695  OD1 ASP A 163      16.707  12.465  25.590  1.00  0.00           O  
ATOM   2696  OD2 ASP A 163      15.187  11.930  24.192  1.00  0.00           O  
ATOM   2697  H   ASP A 163      15.416   9.276  26.807  1.00  0.00           H  
ATOM   2698  HA  ASP A 163      16.028  11.924  28.006  1.00  0.00           H  
ATOM   2699 1HB  ASP A 163      13.848  11.033  26.095  1.00  0.00           H  
ATOM   2700 2HB  ASP A 163      14.021  12.674  26.715  1.00  0.00           H  
ATOM   2701  N   LEU A 164      13.751   9.861  29.032  1.00  0.00           N  
ATOM   2702  CA  LEU A 164      12.844   9.633  30.133  1.00  0.00           C  
ATOM   2703  C   LEU A 164      13.617   9.757  31.446  1.00  0.00           C  
ATOM   2704  O   LEU A 164      14.779   9.407  31.492  1.00  0.00           O  
ATOM   2705  CB  LEU A 164      12.182   8.243  30.019  1.00  0.00           C  
ATOM   2706  CG  LEU A 164      11.170   8.085  28.871  1.00  0.00           C  
ATOM   2707  CD1 LEU A 164      10.731   6.634  28.723  1.00  0.00           C  
ATOM   2708  CD2 LEU A 164       9.950   8.941  29.206  1.00  0.00           C  
ATOM   2709  H   LEU A 164      13.995   9.103  28.377  1.00  0.00           H  
ATOM   2710  HA  LEU A 164      12.082  10.378  30.056  1.00  0.00           H  
ATOM   2711 1HB  LEU A 164      12.964   7.515  29.848  1.00  0.00           H  
ATOM   2712 2HB  LEU A 164      11.690   8.041  30.946  1.00  0.00           H  
ATOM   2713  HG  LEU A 164      11.614   8.408  27.926  1.00  0.00           H  
ATOM   2714 1HD1 LEU A 164      10.003   6.555  27.913  1.00  0.00           H  
ATOM   2715 2HD1 LEU A 164      11.584   5.996  28.496  1.00  0.00           H  
ATOM   2716 3HD1 LEU A 164      10.275   6.294  29.652  1.00  0.00           H  
ATOM   2717 1HD2 LEU A 164       9.201   8.843  28.432  1.00  0.00           H  
ATOM   2718 2HD2 LEU A 164       9.536   8.594  30.148  1.00  0.00           H  
ATOM   2719 3HD2 LEU A 164      10.231   9.994  29.300  1.00  0.00           H  
ATOM   2720  N   PRO A 165      12.986  10.263  32.524  1.00  0.00           N  
ATOM   2721  CA  PRO A 165      13.531  10.361  33.858  1.00  0.00           C  
ATOM   2722  C   PRO A 165      13.305   9.069  34.620  1.00  0.00           C  
ATOM   2723  O   PRO A 165      12.751   8.137  34.080  1.00  0.00           O  
ATOM   2724  CB  PRO A 165      12.714  11.536  34.435  1.00  0.00           C  
ATOM   2725  CG  PRO A 165      11.408  11.445  33.750  1.00  0.00           C  
ATOM   2726  CD  PRO A 165      11.749  11.048  32.347  1.00  0.00           C  
ATOM   2727  HA  PRO A 165      14.604  10.607  33.802  1.00  0.00           H  
ATOM   2728 1HB  PRO A 165      12.578  11.439  35.517  1.00  0.00           H  
ATOM   2729 2HB  PRO A 165      13.195  12.508  34.278  1.00  0.00           H  
ATOM   2730 1HG  PRO A 165      10.820  10.695  34.223  1.00  0.00           H  
ATOM   2731 2HG  PRO A 165      10.873  12.389  33.819  1.00  0.00           H  
ATOM   2732 1HD  PRO A 165      10.940  10.456  31.918  1.00  0.00           H  
ATOM   2733 2HD  PRO A 165      11.961  11.968  31.732  1.00  0.00           H  
ATOM   2734  N   LYS A 166      13.826   9.029  35.854  1.00  0.00           N  
ATOM   2735  CA  LYS A 166      13.681   7.862  36.745  1.00  0.00           C  
ATOM   2736  C   LYS A 166      12.368   7.865  37.532  1.00  0.00           C  
ATOM   2737  O   LYS A 166      11.996   6.846  38.123  1.00  0.00           O  
ATOM   2738  CB  LYS A 166      14.890   7.837  37.693  1.00  0.00           C  
ATOM   2739  CG  LYS A 166      16.198   7.578  36.963  1.00  0.00           C  
ATOM   2740  CD  LYS A 166      17.381   7.591  37.894  1.00  0.00           C  
ATOM   2741  CE  LYS A 166      18.689   7.430  37.119  1.00  0.00           C  
ATOM   2742  NZ  LYS A 166      19.871   7.506  38.024  1.00  0.00           N  
ATOM   2743  H   LYS A 166      14.334   9.818  36.195  1.00  0.00           H  
ATOM   2744  HA  LYS A 166      13.711   6.960  36.127  1.00  0.00           H  
ATOM   2745 1HB  LYS A 166      14.960   8.829  38.167  1.00  0.00           H  
ATOM   2746 2HB  LYS A 166      14.741   7.128  38.467  1.00  0.00           H  
ATOM   2747 1HG  LYS A 166      16.125   6.590  36.511  1.00  0.00           H  
ATOM   2748 2HG  LYS A 166      16.344   8.300  36.156  1.00  0.00           H  
ATOM   2749 1HD  LYS A 166      17.405   8.515  38.470  1.00  0.00           H  
ATOM   2750 2HD  LYS A 166      17.295   6.750  38.590  1.00  0.00           H  
ATOM   2751 1HE  LYS A 166      18.688   6.465  36.614  1.00  0.00           H  
ATOM   2752 2HE  LYS A 166      18.762   8.223  36.374  1.00  0.00           H  
ATOM   2753 1HZ  LYS A 166      20.723   7.400  37.494  1.00  0.00           H  
ATOM   2754 2HZ  LYS A 166      19.872   8.404  38.491  1.00  0.00           H  
ATOM   2755 3HZ  LYS A 166      19.808   6.773  38.713  1.00  0.00           H  
ATOM   2756  N   GLU A 167      11.682   9.004  37.526  1.00  0.00           N  
ATOM   2757  CA  GLU A 167      10.447   9.238  38.289  1.00  0.00           C  
ATOM   2758  C   GLU A 167       9.318   9.684  37.365  1.00  0.00           C  
ATOM   2759  O   GLU A 167       8.476  10.506  37.741  1.00  0.00           O  
ATOM   2760  CB  GLU A 167      10.640  10.295  39.362  1.00  0.00           C  
ATOM   2761  CG  GLU A 167      11.679   9.986  40.413  1.00  0.00           C  
ATOM   2762  CD  GLU A 167      11.748  11.079  41.470  1.00  0.00           C  
ATOM   2763  OE1 GLU A 167      10.938  11.972  41.393  1.00  0.00           O  
ATOM   2764  OE2 GLU A 167      12.608  11.034  42.312  1.00  0.00           O  
ATOM   2765  H   GLU A 167      12.044   9.765  36.972  1.00  0.00           H  
ATOM   2766  HA  GLU A 167      10.156   8.309  38.789  1.00  0.00           H  
ATOM   2767 1HB  GLU A 167      10.912  11.227  38.894  1.00  0.00           H  
ATOM   2768 2HB  GLU A 167       9.684  10.454  39.870  1.00  0.00           H  
ATOM   2769 1HG  GLU A 167      11.444   9.034  40.905  1.00  0.00           H  
ATOM   2770 2HG  GLU A 167      12.660   9.890  39.946  1.00  0.00           H  
ATOM   2771  N   ILE A 168       9.291   9.090  36.182  1.00  0.00           N  
ATOM   2772  CA  ILE A 168       8.372   9.378  35.088  1.00  0.00           C  
ATOM   2773  C   ILE A 168       6.913   9.531  35.574  1.00  0.00           C  
ATOM   2774  O   ILE A 168       6.424   8.800  36.445  1.00  0.00           O  
ATOM   2775  CB  ILE A 168       8.357   8.231  34.078  1.00  0.00           C  
ATOM   2776  CG1 ILE A 168       9.684   7.950  33.513  1.00  0.00           C  
ATOM   2777  CG2 ILE A 168       7.510   8.636  32.860  1.00  0.00           C  
ATOM   2778  CD1 ILE A 168       9.669   6.728  32.666  1.00  0.00           C  
ATOM   2779  H   ILE A 168      10.037   8.432  35.998  1.00  0.00           H  
ATOM   2780  HA  ILE A 168       8.656  10.294  34.586  1.00  0.00           H  
ATOM   2781  HB  ILE A 168       7.942   7.361  34.509  1.00  0.00           H  
ATOM   2782 1HG1 ILE A 168      10.038   8.746  32.903  1.00  0.00           H  
ATOM   2783 2HG1 ILE A 168      10.380   7.788  34.338  1.00  0.00           H  
ATOM   2784 1HG2 ILE A 168       7.515   7.834  32.142  1.00  0.00           H  
ATOM   2785 2HG2 ILE A 168       6.492   8.845  33.139  1.00  0.00           H  
ATOM   2786 3HG2 ILE A 168       7.935   9.536  32.382  1.00  0.00           H  
ATOM   2787 1HD1 ILE A 168      10.667   6.533  32.288  1.00  0.00           H  
ATOM   2788 2HD1 ILE A 168       9.337   5.911  33.264  1.00  0.00           H  
ATOM   2789 3HD1 ILE A 168       8.980   6.850  31.816  1.00  0.00           H  
ATOM   2790  N   THR A 169       6.252  10.539  35.015  1.00  0.00           N  
ATOM   2791  CA  THR A 169       4.859  10.867  35.294  1.00  0.00           C  
ATOM   2792  C   THR A 169       4.027  10.677  34.036  1.00  0.00           C  
ATOM   2793  O   THR A 169       4.490  10.980  32.932  1.00  0.00           O  
ATOM   2794  CB  THR A 169       4.736  12.332  35.739  1.00  0.00           C  
ATOM   2795  OG1 THR A 169       3.367  12.659  35.979  1.00  0.00           O  
ATOM   2796  CG2 THR A 169       5.283  13.223  34.686  1.00  0.00           C  
ATOM   2797  H   THR A 169       6.735  11.085  34.321  1.00  0.00           H  
ATOM   2798  HA  THR A 169       4.482  10.208  36.073  1.00  0.00           H  
ATOM   2799  HB  THR A 169       5.303  12.474  36.645  1.00  0.00           H  
ATOM   2800  HG1 THR A 169       2.919  11.893  36.366  1.00  0.00           H  
ATOM   2801 1HG2 THR A 169       5.199  14.253  35.013  1.00  0.00           H  
ATOM   2802 2HG2 THR A 169       6.328  12.967  34.515  1.00  0.00           H  
ATOM   2803 3HG2 THR A 169       4.723  13.079  33.761  1.00  0.00           H  
ATOM   2804  N   VAL A 170       2.798  10.210  34.201  1.00  0.00           N  
ATOM   2805  CA  VAL A 170       1.886  10.045  33.070  1.00  0.00           C  
ATOM   2806  C   VAL A 170       0.570  10.683  33.415  1.00  0.00           C  
ATOM   2807  O   VAL A 170       0.110  10.650  34.561  1.00  0.00           O  
ATOM   2808  CB  VAL A 170       1.574   8.560  32.765  1.00  0.00           C  
ATOM   2809  CG1 VAL A 170       0.791   7.998  33.937  1.00  0.00           C  
ATOM   2810  CG2 VAL A 170       0.768   8.379  31.463  1.00  0.00           C  
ATOM   2811  H   VAL A 170       2.497   9.964  35.139  1.00  0.00           H  
ATOM   2812  HA  VAL A 170       2.302  10.533  32.185  1.00  0.00           H  
ATOM   2813  HB  VAL A 170       2.502   8.028  32.662  1.00  0.00           H  
ATOM   2814 1HG1 VAL A 170       0.559   6.951  33.786  1.00  0.00           H  
ATOM   2815 2HG1 VAL A 170       1.375   8.116  34.845  1.00  0.00           H  
ATOM   2816 3HG1 VAL A 170      -0.141   8.559  34.025  1.00  0.00           H  
ATOM   2817 1HG2 VAL A 170       0.606   7.323  31.297  1.00  0.00           H  
ATOM   2818 2HG2 VAL A 170      -0.189   8.870  31.524  1.00  0.00           H  
ATOM   2819 3HG2 VAL A 170       1.328   8.789  30.625  1.00  0.00           H  
ATOM   2820  N   ALA A 171      -0.058  11.256  32.420  1.00  0.00           N  
ATOM   2821  CA  ALA A 171      -1.387  11.752  32.631  1.00  0.00           C  
ATOM   2822  C   ALA A 171      -2.273  11.191  31.560  1.00  0.00           C  
ATOM   2823  O   ALA A 171      -1.831  10.927  30.439  1.00  0.00           O  
ATOM   2824  CB  ALA A 171      -1.416  13.255  32.643  1.00  0.00           C  
ATOM   2825  H   ALA A 171       0.370  11.306  31.509  1.00  0.00           H  
ATOM   2826  HA  ALA A 171      -1.756  11.375  33.574  1.00  0.00           H  
ATOM   2827 1HB  ALA A 171      -2.443  13.581  32.809  1.00  0.00           H  
ATOM   2828 2HB  ALA A 171      -0.777  13.619  33.444  1.00  0.00           H  
ATOM   2829 3HB  ALA A 171      -1.057  13.625  31.687  1.00  0.00           H  
ATOM   2830  N   THR A 172      -3.519  11.009  31.921  1.00  0.00           N  
ATOM   2831  CA  THR A 172      -4.556  10.525  31.037  1.00  0.00           C  
ATOM   2832  C   THR A 172      -5.617  11.585  31.143  1.00  0.00           C  
ATOM   2833  O   THR A 172      -5.430  12.542  31.899  1.00  0.00           O  
ATOM   2834  CB  THR A 172      -5.157   9.189  31.526  1.00  0.00           C  
ATOM   2835  OG1 THR A 172      -5.966   9.426  32.715  1.00  0.00           O  
ATOM   2836  CG2 THR A 172      -4.029   8.196  31.898  1.00  0.00           C  
ATOM   2837  H   THR A 172      -3.784  11.244  32.884  1.00  0.00           H  
ATOM   2838  HA  THR A 172      -4.185  10.446  30.004  1.00  0.00           H  
ATOM   2839  HB  THR A 172      -5.780   8.765  30.748  1.00  0.00           H  
ATOM   2840  HG1 THR A 172      -6.762   9.963  32.478  1.00  0.00           H  
ATOM   2841 1HG2 THR A 172      -4.479   7.265  32.238  1.00  0.00           H  
ATOM   2842 2HG2 THR A 172      -3.406   8.002  31.025  1.00  0.00           H  
ATOM   2843 3HG2 THR A 172      -3.412   8.616  32.698  1.00  0.00           H  
ATOM   2844  N   SER A 173      -6.720  11.489  30.426  1.00  0.00           N  
ATOM   2845  CA  SER A 173      -7.691  12.503  30.762  1.00  0.00           C  
ATOM   2846  C   SER A 173      -8.126  12.216  32.200  1.00  0.00           C  
ATOM   2847  O   SER A 173      -8.042  11.079  32.659  1.00  0.00           O  
ATOM   2848  CB  SER A 173      -8.854  12.493  29.780  1.00  0.00           C  
ATOM   2849  OG  SER A 173      -9.588  11.300  29.854  1.00  0.00           O  
ATOM   2850  H   SER A 173      -6.892  10.758  29.748  1.00  0.00           H  
ATOM   2851  HA  SER A 173      -7.211  13.484  30.727  1.00  0.00           H  
ATOM   2852 1HB  SER A 173      -9.513  13.336  29.981  1.00  0.00           H  
ATOM   2853 2HB  SER A 173      -8.464  12.618  28.776  1.00  0.00           H  
ATOM   2854  HG  SER A 173     -10.271  11.364  29.174  1.00  0.00           H  
ATOM   2855  N   ARG A 174      -8.537  13.247  32.931  1.00  0.00           N  
ATOM   2856  CA  ARG A 174      -9.091  13.175  34.300  1.00  0.00           C  
ATOM   2857  C   ARG A 174      -8.138  12.734  35.452  1.00  0.00           C  
ATOM   2858  O   ARG A 174      -8.394  13.090  36.606  1.00  0.00           O  
ATOM   2859  CB  ARG A 174     -10.258  12.188  34.308  1.00  0.00           C  
ATOM   2860  CG  ARG A 174     -11.448  12.550  33.426  1.00  0.00           C  
ATOM   2861  CD  ARG A 174     -12.460  11.452  33.410  1.00  0.00           C  
ATOM   2862  NE  ARG A 174     -13.549  11.731  32.482  1.00  0.00           N  
ATOM   2863  CZ  ARG A 174     -14.476  10.830  32.090  1.00  0.00           C  
ATOM   2864  NH1 ARG A 174     -14.441   9.600  32.555  1.00  0.00           N  
ATOM   2865  NH2 ARG A 174     -15.415  11.183  31.229  1.00  0.00           N  
ATOM   2866  H   ARG A 174      -8.501  14.154  32.494  1.00  0.00           H  
ATOM   2867  HA  ARG A 174      -9.467  14.166  34.545  1.00  0.00           H  
ATOM   2868 1HB  ARG A 174      -9.941  11.185  34.075  1.00  0.00           H  
ATOM   2869 2HB  ARG A 174     -10.647  12.151  35.321  1.00  0.00           H  
ATOM   2870 1HG  ARG A 174     -11.925  13.449  33.810  1.00  0.00           H  
ATOM   2871 2HG  ARG A 174     -11.121  12.725  32.395  1.00  0.00           H  
ATOM   2872 1HD  ARG A 174     -11.975  10.525  33.096  1.00  0.00           H  
ATOM   2873 2HD  ARG A 174     -12.884  11.320  34.407  1.00  0.00           H  
ATOM   2874  HE  ARG A 174     -13.610  12.662  32.098  1.00  0.00           H  
ATOM   2875 1HH1 ARG A 174     -13.722   9.329  33.208  1.00  0.00           H  
ATOM   2876 2HH1 ARG A 174     -15.132   8.926  32.256  1.00  0.00           H  
ATOM   2877 1HH2 ARG A 174     -15.440  12.125  30.866  1.00  0.00           H  
ATOM   2878 2HH2 ARG A 174     -16.103  10.507  30.930  1.00  0.00           H  
ATOM   2879  N   THR A 175      -7.055  11.995  35.157  1.00  0.00           N  
ATOM   2880  CA  THR A 175      -6.152  11.516  36.217  1.00  0.00           C  
ATOM   2881  C   THR A 175      -4.642  11.622  35.914  1.00  0.00           C  
ATOM   2882  O   THR A 175      -4.208  11.730  34.767  1.00  0.00           O  
ATOM   2883  CB  THR A 175      -6.442  10.025  36.576  1.00  0.00           C  
ATOM   2884  OG1 THR A 175      -6.045   9.147  35.500  1.00  0.00           O  
ATOM   2885  CG2 THR A 175      -7.923   9.779  36.854  1.00  0.00           C  
ATOM   2886  H   THR A 175      -6.913  11.719  34.191  1.00  0.00           H  
ATOM   2887  HA  THR A 175      -6.329  12.114  37.104  1.00  0.00           H  
ATOM   2888  HB  THR A 175      -5.887   9.769  37.478  1.00  0.00           H  
ATOM   2889  HG1 THR A 175      -6.180   9.533  34.609  1.00  0.00           H  
ATOM   2890 1HG2 THR A 175      -8.070   8.729  37.129  1.00  0.00           H  
ATOM   2891 2HG2 THR A 175      -8.244  10.415  37.675  1.00  0.00           H  
ATOM   2892 3HG2 THR A 175      -8.509   9.998  35.964  1.00  0.00           H  
ATOM   2893  N   LEU A 176      -3.840  11.539  36.984  1.00  0.00           N  
ATOM   2894  CA  LEU A 176      -2.373  11.492  36.883  1.00  0.00           C  
ATOM   2895  C   LEU A 176      -1.760  10.335  37.677  1.00  0.00           C  
ATOM   2896  O   LEU A 176      -2.332   9.888  38.675  1.00  0.00           O  
ATOM   2897  CB  LEU A 176      -1.739  12.803  37.360  1.00  0.00           C  
ATOM   2898  CG  LEU A 176      -2.042  14.061  36.519  1.00  0.00           C  
ATOM   2899  CD1 LEU A 176      -3.250  14.817  37.096  1.00  0.00           C  
ATOM   2900  CD2 LEU A 176      -0.800  14.927  36.507  1.00  0.00           C  
ATOM   2901  H   LEU A 176      -4.264  11.489  37.898  1.00  0.00           H  
ATOM   2902  HA  LEU A 176      -2.113  11.347  35.842  1.00  0.00           H  
ATOM   2903 1HB  LEU A 176      -2.071  12.995  38.381  1.00  0.00           H  
ATOM   2904 2HB  LEU A 176      -0.654  12.676  37.373  1.00  0.00           H  
ATOM   2905  HG  LEU A 176      -2.298  13.769  35.504  1.00  0.00           H  
ATOM   2906 1HD1 LEU A 176      -3.448  15.702  36.485  1.00  0.00           H  
ATOM   2907 2HD1 LEU A 176      -4.133  14.187  37.098  1.00  0.00           H  
ATOM   2908 3HD1 LEU A 176      -3.031  15.126  38.117  1.00  0.00           H  
ATOM   2909 1HD2 LEU A 176      -0.979  15.819  35.912  1.00  0.00           H  
ATOM   2910 2HD2 LEU A 176      -0.554  15.212  37.531  1.00  0.00           H  
ATOM   2911 3HD2 LEU A 176       0.027  14.356  36.079  1.00  0.00           H  
ATOM   2912  N   SER A 177      -0.566   9.890  37.264  1.00  0.00           N  
ATOM   2913  CA  SER A 177       0.175   8.879  38.021  1.00  0.00           C  
ATOM   2914  C   SER A 177       1.690   9.076  37.963  1.00  0.00           C  
ATOM   2915  O   SER A 177       2.260   9.549  36.974  1.00  0.00           O  
ATOM   2916  CB  SER A 177      -0.154   7.471  37.565  1.00  0.00           C  
ATOM   2917  OG  SER A 177       0.608   6.540  38.297  1.00  0.00           O  
ATOM   2918  H   SER A 177      -0.180  10.259  36.395  1.00  0.00           H  
ATOM   2919  HA  SER A 177      -0.123   8.959  39.069  1.00  0.00           H  
ATOM   2920 1HB  SER A 177      -1.213   7.282  37.711  1.00  0.00           H  
ATOM   2921 2HB  SER A 177       0.045   7.357  36.524  1.00  0.00           H  
ATOM   2922  HG  SER A 177       0.725   5.733  37.735  1.00  0.00           H  
ATOM   2923  N   TYR A 178       2.333   8.718  39.069  1.00  0.00           N  
ATOM   2924  CA  TYR A 178       3.780   8.799  39.221  1.00  0.00           C  
ATOM   2925  C   TYR A 178       4.304   7.411  39.520  1.00  0.00           C  
ATOM   2926  O   TYR A 178       3.865   6.762  40.473  1.00  0.00           O  
ATOM   2927  CB  TYR A 178       4.112   9.780  40.330  1.00  0.00           C  
ATOM   2928  CG  TYR A 178       3.553  11.175  40.035  1.00  0.00           C  
ATOM   2929  CD1 TYR A 178       2.226  11.470  40.381  1.00  0.00           C  
ATOM   2930  CD2 TYR A 178       4.328  12.136  39.415  1.00  0.00           C  
ATOM   2931  CE1 TYR A 178       1.694  12.721  40.106  1.00  0.00           C  
ATOM   2932  CE2 TYR A 178       3.791  13.393  39.140  1.00  0.00           C  
ATOM   2933  CZ  TYR A 178       2.483  13.682  39.481  1.00  0.00           C  
ATOM   2934  OH  TYR A 178       1.955  14.926  39.208  1.00  0.00           O  
ATOM   2935  H   TYR A 178       1.787   8.337  39.827  1.00  0.00           H  
ATOM   2936  HA  TYR A 178       4.228   9.126  38.289  1.00  0.00           H  
ATOM   2937 1HB  TYR A 178       3.697   9.419  41.269  1.00  0.00           H  
ATOM   2938 2HB  TYR A 178       5.195   9.856  40.441  1.00  0.00           H  
ATOM   2939  HD1 TYR A 178       1.607  10.711  40.867  1.00  0.00           H  
ATOM   2940  HD2 TYR A 178       5.359  11.908  39.135  1.00  0.00           H  
ATOM   2941  HE1 TYR A 178       0.663  12.947  40.373  1.00  0.00           H  
ATOM   2942  HE2 TYR A 178       4.400  14.153  38.650  1.00  0.00           H  
ATOM   2943  HH  TYR A 178       2.592  15.444  38.708  1.00  0.00           H  
ATOM   2944  N   TYR A 179       5.243   6.962  38.696  1.00  0.00           N  
ATOM   2945  CA  TYR A 179       5.746   5.600  38.790  1.00  0.00           C  
ATOM   2946  C   TYR A 179       7.248   5.480  38.616  1.00  0.00           C  
ATOM   2947  O   TYR A 179       7.803   5.597  37.534  1.00  0.00           O  
ATOM   2948  CB  TYR A 179       4.995   4.781  37.755  1.00  0.00           C  
ATOM   2949  CG  TYR A 179       5.058   5.371  36.396  1.00  0.00           C  
ATOM   2950  CD1 TYR A 179       4.113   6.284  36.014  1.00  0.00           C  
ATOM   2951  CD2 TYR A 179       6.020   4.986  35.533  1.00  0.00           C  
ATOM   2952  CE1 TYR A 179       4.146   6.787  34.772  1.00  0.00           C  
ATOM   2953  CE2 TYR A 179       6.034   5.478  34.248  1.00  0.00           C  
ATOM   2954  CZ  TYR A 179       5.098   6.380  33.879  1.00  0.00           C  
ATOM   2955  OH  TYR A 179       5.096   6.867  32.598  1.00  0.00           O  
ATOM   2956  H   TYR A 179       5.593   7.576  37.959  1.00  0.00           H  
ATOM   2957  HA  TYR A 179       5.505   5.205  39.770  1.00  0.00           H  
ATOM   2958 1HB  TYR A 179       5.410   3.776  37.704  1.00  0.00           H  
ATOM   2959 2HB  TYR A 179       3.951   4.694  38.045  1.00  0.00           H  
ATOM   2960  HD1 TYR A 179       3.341   6.592  36.711  1.00  0.00           H  
ATOM   2961  HD2 TYR A 179       6.739   4.260  35.864  1.00  0.00           H  
ATOM   2962  HE1 TYR A 179       3.433   7.480  34.480  1.00  0.00           H  
ATOM   2963  HE2 TYR A 179       6.782   5.142  33.526  1.00  0.00           H  
ATOM   2964  HH  TYR A 179       5.750   6.381  32.087  1.00  0.00           H  
ATOM   2965  N   LYS A 180       7.908   5.269  39.742  1.00  0.00           N  
ATOM   2966  CA  LYS A 180       9.354   5.179  39.729  1.00  0.00           C  
ATOM   2967  C   LYS A 180       9.849   3.940  38.984  1.00  0.00           C  
ATOM   2968  O   LYS A 180       9.407   2.821  39.251  1.00  0.00           O  
ATOM   2969  CB  LYS A 180       9.870   5.186  41.169  1.00  0.00           C  
ATOM   2970  CG  LYS A 180      11.363   5.186  41.303  1.00  0.00           C  
ATOM   2971  CD  LYS A 180      11.761   5.316  42.743  1.00  0.00           C  
ATOM   2972  CE  LYS A 180      13.256   5.238  42.881  1.00  0.00           C  
ATOM   2973  NZ  LYS A 180      13.684   5.292  44.303  1.00  0.00           N  
ATOM   2974  H   LYS A 180       7.402   5.191  40.611  1.00  0.00           H  
ATOM   2975  HA  LYS A 180       9.750   6.053  39.215  1.00  0.00           H  
ATOM   2976 1HB  LYS A 180       9.479   6.060  41.695  1.00  0.00           H  
ATOM   2977 2HB  LYS A 180       9.506   4.301  41.682  1.00  0.00           H  
ATOM   2978 1HG  LYS A 180      11.764   4.250  40.894  1.00  0.00           H  
ATOM   2979 2HG  LYS A 180      11.771   6.017  40.729  1.00  0.00           H  
ATOM   2980 1HD  LYS A 180      11.415   6.286  43.104  1.00  0.00           H  
ATOM   2981 2HD  LYS A 180      11.275   4.533  43.333  1.00  0.00           H  
ATOM   2982 1HE  LYS A 180      13.595   4.304  42.431  1.00  0.00           H  
ATOM   2983 2HE  LYS A 180      13.703   6.071  42.335  1.00  0.00           H  
ATOM   2984 1HZ  LYS A 180      14.690   5.232  44.355  1.00  0.00           H  
ATOM   2985 2HZ  LYS A 180      13.374   6.158  44.718  1.00  0.00           H  
ATOM   2986 3HZ  LYS A 180      13.272   4.517  44.802  1.00  0.00           H  
ATOM   2987  N   LEU A 181      10.784   4.159  38.065  1.00  0.00           N  
ATOM   2988  CA  LEU A 181      11.451   3.090  37.326  1.00  0.00           C  
ATOM   2989  C   LEU A 181      12.862   2.938  37.851  1.00  0.00           C  
ATOM   2990  O   LEU A 181      13.402   1.830  37.932  1.00  0.00           O  
ATOM   2991  CB  LEU A 181      11.534   3.355  35.813  1.00  0.00           C  
ATOM   2992  CG  LEU A 181      10.396   2.838  34.895  1.00  0.00           C  
ATOM   2993  CD1 LEU A 181       9.081   3.418  35.280  1.00  0.00           C  
ATOM   2994  CD2 LEU A 181      10.748   3.210  33.487  1.00  0.00           C  
ATOM   2995  H   LEU A 181      11.078   5.120  37.916  1.00  0.00           H  
ATOM   2996  HA  LEU A 181      10.909   2.158  37.492  1.00  0.00           H  
ATOM   2997 1HB  LEU A 181      11.602   4.430  35.670  1.00  0.00           H  
ATOM   2998 2HB  LEU A 181      12.464   2.915  35.451  1.00  0.00           H  
ATOM   2999  HG  LEU A 181      10.320   1.748  34.972  1.00  0.00           H  
ATOM   3000 1HD1 LEU A 181       8.309   3.044  34.607  1.00  0.00           H  
ATOM   3001 2HD1 LEU A 181       8.831   3.134  36.302  1.00  0.00           H  
ATOM   3002 3HD1 LEU A 181       9.124   4.503  35.212  1.00  0.00           H  
ATOM   3003 1HD2 LEU A 181       9.974   2.858  32.810  1.00  0.00           H  
ATOM   3004 2HD2 LEU A 181      10.842   4.271  33.403  1.00  0.00           H  
ATOM   3005 3HD2 LEU A 181      11.700   2.747  33.225  1.00  0.00           H  
ATOM   3006  N   GLY A 182      13.476   4.080  38.175  1.00  0.00           N  
ATOM   3007  CA  GLY A 182      14.870   4.088  38.566  1.00  0.00           C  
ATOM   3008  C   GLY A 182      15.679   3.786  37.320  1.00  0.00           C  
ATOM   3009  O   GLY A 182      15.186   3.946  36.197  1.00  0.00           O  
ATOM   3010  H   GLY A 182      12.973   4.964  38.123  1.00  0.00           H  
ATOM   3011 1HA  GLY A 182      15.148   5.048  38.983  1.00  0.00           H  
ATOM   3012 2HA  GLY A 182      15.051   3.334  39.329  1.00  0.00           H  
ATOM   3013  N   ALA A 183      16.915   3.338  37.477  1.00  0.00           N  
ATOM   3014  CA  ALA A 183      17.720   3.032  36.298  1.00  0.00           C  
ATOM   3015  C   ALA A 183      17.249   1.676  35.798  1.00  0.00           C  
ATOM   3016  O   ALA A 183      17.874   0.651  36.072  1.00  0.00           O  
ATOM   3017  CB  ALA A 183      19.211   3.024  36.615  1.00  0.00           C  
ATOM   3018  H   ALA A 183      17.295   3.202  38.404  1.00  0.00           H  
ATOM   3019  HA  ALA A 183      17.516   3.775  35.523  1.00  0.00           H  
ATOM   3020 1HB  ALA A 183      19.776   2.774  35.713  1.00  0.00           H  
ATOM   3021 2HB  ALA A 183      19.514   4.006  36.968  1.00  0.00           H  
ATOM   3022 3HB  ALA A 183      19.423   2.281  37.383  1.00  0.00           H  
ATOM   3023  N   SER A 184      16.109   1.691  35.097  1.00  0.00           N  
ATOM   3024  CA  SER A 184      15.399   0.468  34.758  1.00  0.00           C  
ATOM   3025  C   SER A 184      16.292  -0.701  34.471  1.00  0.00           C  
ATOM   3026  O   SER A 184      17.145  -0.689  33.577  1.00  0.00           O  
ATOM   3027  CB  SER A 184      14.428   0.647  33.613  1.00  0.00           C  
ATOM   3028  OG  SER A 184      14.035  -0.647  33.099  1.00  0.00           O  
ATOM   3029  H   SER A 184      15.690   2.601  34.923  1.00  0.00           H  
ATOM   3030  HA  SER A 184      14.793   0.217  35.633  1.00  0.00           H  
ATOM   3031 1HB  SER A 184      13.540   1.150  33.995  1.00  0.00           H  
ATOM   3032 2HB  SER A 184      14.822   1.287  32.870  1.00  0.00           H  
ATOM   3033  HG  SER A 184      13.452  -0.995  33.779  1.00  0.00           H  
ATOM   3034  N   GLN A 185      15.942  -1.774  35.160  1.00  0.00           N  
ATOM   3035  CA  GLN A 185      16.620  -3.051  35.187  1.00  0.00           C  
ATOM   3036  C   GLN A 185      16.695  -3.734  33.825  1.00  0.00           C  
ATOM   3037  O   GLN A 185      17.468  -4.681  33.655  1.00  0.00           O  
ATOM   3038  CB  GLN A 185      15.860  -3.948  36.165  1.00  0.00           C  
ATOM   3039  CG  GLN A 185      15.921  -3.455  37.618  1.00  0.00           C  
ATOM   3040  CD  GLN A 185      15.058  -4.276  38.570  1.00  0.00           C  
ATOM   3041  OE1 GLN A 185      14.120  -4.964  38.149  1.00  0.00           O  
ATOM   3042  NE2 GLN A 185      15.355  -4.180  39.859  1.00  0.00           N  
ATOM   3043  H   GLN A 185      15.185  -1.658  35.815  1.00  0.00           H  
ATOM   3044  HA  GLN A 185      17.638  -2.890  35.545  1.00  0.00           H  
ATOM   3045 1HB  GLN A 185      14.814  -3.999  35.872  1.00  0.00           H  
ATOM   3046 2HB  GLN A 185      16.262  -4.963  36.131  1.00  0.00           H  
ATOM   3047 1HG  GLN A 185      16.952  -3.484  37.973  1.00  0.00           H  
ATOM   3048 2HG  GLN A 185      15.552  -2.426  37.634  1.00  0.00           H  
ATOM   3049 1HE2 GLN A 185      14.816  -4.679  40.536  1.00  0.00           H  
ATOM   3050 2HE2 GLN A 185      16.115  -3.599  40.153  1.00  0.00           H  
ATOM   3051  N   ARG A 186      15.844  -3.322  32.878  1.00  0.00           N  
ATOM   3052  CA  ARG A 186      15.837  -3.979  31.572  1.00  0.00           C  
ATOM   3053  C   ARG A 186      16.392  -3.087  30.448  1.00  0.00           C  
ATOM   3054  O   ARG A 186      16.434  -3.494  29.288  1.00  0.00           O  
ATOM   3055  CB  ARG A 186      14.431  -4.447  31.232  1.00  0.00           C  
ATOM   3056  CG  ARG A 186      13.833  -5.427  32.227  1.00  0.00           C  
ATOM   3057  CD  ARG A 186      12.505  -5.943  31.787  1.00  0.00           C  
ATOM   3058  NE  ARG A 186      11.871  -6.752  32.829  1.00  0.00           N  
ATOM   3059  CZ  ARG A 186      10.690  -7.383  32.699  1.00  0.00           C  
ATOM   3060  NH1 ARG A 186      10.036  -7.306  31.572  1.00  0.00           N  
ATOM   3061  NH2 ARG A 186      10.190  -8.079  33.706  1.00  0.00           N  
ATOM   3062  H   ARG A 186      15.242  -2.512  33.054  1.00  0.00           H  
ATOM   3063  HA  ARG A 186      16.471  -4.866  31.631  1.00  0.00           H  
ATOM   3064 1HB  ARG A 186      13.762  -3.595  31.157  1.00  0.00           H  
ATOM   3065 2HB  ARG A 186      14.438  -4.945  30.269  1.00  0.00           H  
ATOM   3066 1HG  ARG A 186      14.515  -6.272  32.331  1.00  0.00           H  
ATOM   3067 2HG  ARG A 186      13.715  -4.938  33.195  1.00  0.00           H  
ATOM   3068 1HD  ARG A 186      11.839  -5.130  31.517  1.00  0.00           H  
ATOM   3069 2HD  ARG A 186      12.653  -6.572  30.911  1.00  0.00           H  
ATOM   3070  HE  ARG A 186      12.354  -6.832  33.718  1.00  0.00           H  
ATOM   3071 1HH1 ARG A 186      10.421  -6.774  30.802  1.00  0.00           H  
ATOM   3072 2HH1 ARG A 186       9.152  -7.778  31.470  1.00  0.00           H  
ATOM   3073 1HH2 ARG A 186      10.692  -8.140  34.582  1.00  0.00           H  
ATOM   3074 2HH2 ARG A 186       9.303  -8.548  33.600  1.00  0.00           H  
ATOM   3075  N   VAL A 187      16.876  -1.887  30.793  1.00  0.00           N  
ATOM   3076  CA  VAL A 187      17.420  -0.937  29.807  1.00  0.00           C  
ATOM   3077  C   VAL A 187      18.647  -1.428  29.081  1.00  0.00           C  
ATOM   3078  O   VAL A 187      18.942  -0.976  27.980  1.00  0.00           O  
ATOM   3079  CB  VAL A 187      17.667   0.428  30.409  1.00  0.00           C  
ATOM   3080  CG1 VAL A 187      18.445   1.296  29.448  1.00  0.00           C  
ATOM   3081  CG2 VAL A 187      16.353   1.006  30.640  1.00  0.00           C  
ATOM   3082  H   VAL A 187      16.871  -1.597  31.775  1.00  0.00           H  
ATOM   3083  HA  VAL A 187      16.647  -0.779  29.055  1.00  0.00           H  
ATOM   3084  HB  VAL A 187      18.217   0.341  31.348  1.00  0.00           H  
ATOM   3085 1HG1 VAL A 187      18.584   2.287  29.880  1.00  0.00           H  
ATOM   3086 2HG1 VAL A 187      19.416   0.841  29.259  1.00  0.00           H  
ATOM   3087 3HG1 VAL A 187      17.894   1.378  28.513  1.00  0.00           H  
ATOM   3088 1HG2 VAL A 187      16.444   1.995  31.086  1.00  0.00           H  
ATOM   3089 2HG2 VAL A 187      15.816   1.075  29.706  1.00  0.00           H  
ATOM   3090 3HG2 VAL A 187      15.843   0.334  31.290  1.00  0.00           H  
ATOM   3091  N   ALA A 188      19.422  -2.281  29.730  1.00  0.00           N  
ATOM   3092  CA  ALA A 188      20.612  -2.845  29.118  1.00  0.00           C  
ATOM   3093  C   ALA A 188      20.245  -3.584  27.814  1.00  0.00           C  
ATOM   3094  O   ALA A 188      21.093  -3.736  26.932  1.00  0.00           O  
ATOM   3095  CB  ALA A 188      21.306  -3.792  30.091  1.00  0.00           C  
ATOM   3096  H   ALA A 188      19.140  -2.581  30.650  1.00  0.00           H  
ATOM   3097  HA  ALA A 188      21.287  -2.022  28.865  1.00  0.00           H  
ATOM   3098 1HB  ALA A 188      22.208  -4.196  29.632  1.00  0.00           H  
ATOM   3099 2HB  ALA A 188      21.574  -3.251  31.000  1.00  0.00           H  
ATOM   3100 3HB  ALA A 188      20.632  -4.609  30.344  1.00  0.00           H  
ATOM   3101  N   GLY A 189      19.013  -4.112  27.717  1.00  0.00           N  
ATOM   3102  CA  GLY A 189      18.576  -4.820  26.520  1.00  0.00           C  
ATOM   3103  C   GLY A 189      17.624  -3.919  25.731  1.00  0.00           C  
ATOM   3104  O   GLY A 189      17.525  -2.728  25.997  1.00  0.00           O  
ATOM   3105  H   GLY A 189      18.327  -3.949  28.450  1.00  0.00           H  
ATOM   3106 1HA  GLY A 189      19.439  -5.081  25.903  1.00  0.00           H  
ATOM   3107 2HA  GLY A 189      18.066  -5.739  26.807  1.00  0.00           H  
ATOM   3108  N   ASP A 190      16.888  -4.477  24.779  1.00  0.00           N  
ATOM   3109  CA  ASP A 190      15.963  -3.646  24.004  1.00  0.00           C  
ATOM   3110  C   ASP A 190      14.670  -3.350  24.782  1.00  0.00           C  
ATOM   3111  O   ASP A 190      14.087  -2.264  24.694  1.00  0.00           O  
ATOM   3112  CB  ASP A 190      15.624  -4.333  22.682  1.00  0.00           C  
ATOM   3113  CG  ASP A 190      16.830  -4.466  21.766  1.00  0.00           C  
ATOM   3114  OD1 ASP A 190      17.829  -3.840  22.033  1.00  0.00           O  
ATOM   3115  OD2 ASP A 190      16.747  -5.201  20.817  1.00  0.00           O  
ATOM   3116  H   ASP A 190      16.984  -5.460  24.577  1.00  0.00           H  
ATOM   3117  HA  ASP A 190      16.455  -2.698  23.785  1.00  0.00           H  
ATOM   3118 1HB  ASP A 190      15.217  -5.326  22.881  1.00  0.00           H  
ATOM   3119 2HB  ASP A 190      14.852  -3.764  22.164  1.00  0.00           H  
ATOM   3120  N   SER A 191      14.232  -4.328  25.569  1.00  0.00           N  
ATOM   3121  CA  SER A 191      12.955  -4.268  26.281  1.00  0.00           C  
ATOM   3122  C   SER A 191      12.999  -3.483  27.579  1.00  0.00           C  
ATOM   3123  O   SER A 191      12.832  -4.061  28.653  1.00  0.00           O  
ATOM   3124  CB  SER A 191      12.475  -5.669  26.596  1.00  0.00           C  
ATOM   3125  OG  SER A 191      12.248  -6.404  25.428  1.00  0.00           O  
ATOM   3126  H   SER A 191      14.793  -5.161  25.647  1.00  0.00           H  
ATOM   3127  HA  SER A 191      12.227  -3.782  25.627  1.00  0.00           H  
ATOM   3128 1HB  SER A 191      13.214  -6.173  27.221  1.00  0.00           H  
ATOM   3129 2HB  SER A 191      11.556  -5.605  27.166  1.00  0.00           H  
ATOM   3130  HG  SER A 191      11.600  -5.898  24.925  1.00  0.00           H  
ATOM   3131  N   GLY A 192      13.177  -2.172  27.481  1.00  0.00           N  
ATOM   3132  CA  GLY A 192      13.268  -1.333  28.683  1.00  0.00           C  
ATOM   3133  C   GLY A 192      11.986  -1.526  29.503  1.00  0.00           C  
ATOM   3134  O   GLY A 192      10.925  -1.786  28.940  1.00  0.00           O  
ATOM   3135  H   GLY A 192      13.311  -1.799  26.537  1.00  0.00           H  
ATOM   3136 1HA  GLY A 192      14.147  -1.611  29.266  1.00  0.00           H  
ATOM   3137 2HA  GLY A 192      13.380  -0.289  28.394  1.00  0.00           H  
ATOM   3138  N   PHE A 193      12.054  -1.397  30.834  1.00  0.00           N  
ATOM   3139  CA  PHE A 193      10.879  -1.695  31.651  1.00  0.00           C  
ATOM   3140  C   PHE A 193      10.075  -0.476  32.005  1.00  0.00           C  
ATOM   3141  O   PHE A 193      10.629   0.602  32.176  1.00  0.00           O  
ATOM   3142  CB  PHE A 193      11.248  -2.383  32.965  1.00  0.00           C  
ATOM   3143  CG  PHE A 193      10.063  -2.713  33.812  1.00  0.00           C  
ATOM   3144  CD1 PHE A 193       9.271  -3.817  33.531  1.00  0.00           C  
ATOM   3145  CD2 PHE A 193       9.729  -1.902  34.902  1.00  0.00           C  
ATOM   3146  CE1 PHE A 193       8.173  -4.106  34.320  1.00  0.00           C  
ATOM   3147  CE2 PHE A 193       8.639  -2.189  35.684  1.00  0.00           C  
ATOM   3148  CZ  PHE A 193       7.857  -3.292  35.396  1.00  0.00           C  
ATOM   3149  H   PHE A 193      12.907  -1.121  31.321  1.00  0.00           H  
ATOM   3150  HA  PHE A 193      10.248  -2.379  31.091  1.00  0.00           H  
ATOM   3151 1HB  PHE A 193      11.802  -3.275  32.785  1.00  0.00           H  
ATOM   3152 2HB  PHE A 193      11.861  -1.731  33.540  1.00  0.00           H  
ATOM   3153  HD1 PHE A 193       9.517  -4.451  32.681  1.00  0.00           H  
ATOM   3154  HD2 PHE A 193      10.342  -1.028  35.124  1.00  0.00           H  
ATOM   3155  HE1 PHE A 193       7.553  -4.972  34.095  1.00  0.00           H  
ATOM   3156  HE2 PHE A 193       8.389  -1.547  36.528  1.00  0.00           H  
ATOM   3157  HZ  PHE A 193       6.991  -3.518  36.015  1.00  0.00           H  
ATOM   3158  N   ALA A 194       8.768  -0.645  32.109  1.00  0.00           N  
ATOM   3159  CA  ALA A 194       7.910   0.415  32.581  1.00  0.00           C  
ATOM   3160  C   ALA A 194       6.738  -0.161  33.334  1.00  0.00           C  
ATOM   3161  O   ALA A 194       6.336  -1.302  33.127  1.00  0.00           O  
ATOM   3162  CB  ALA A 194       7.422   1.279  31.451  1.00  0.00           C  
ATOM   3163  H   ALA A 194       8.367  -1.550  31.903  1.00  0.00           H  
ATOM   3164  HA  ALA A 194       8.481   1.027  33.278  1.00  0.00           H  
ATOM   3165 1HB  ALA A 194       6.786   2.085  31.833  1.00  0.00           H  
ATOM   3166 2HB  ALA A 194       8.292   1.701  30.955  1.00  0.00           H  
ATOM   3167 3HB  ALA A 194       6.853   0.668  30.755  1.00  0.00           H  
ATOM   3168  N   ALA A 195       6.184   0.685  34.170  1.00  0.00           N  
ATOM   3169  CA  ALA A 195       5.031   0.440  35.006  1.00  0.00           C  
ATOM   3170  C   ALA A 195       4.263   1.721  34.952  1.00  0.00           C  
ATOM   3171  O   ALA A 195       4.853   2.722  34.635  1.00  0.00           O  
ATOM   3172  CB  ALA A 195       5.456   0.129  36.426  1.00  0.00           C  
ATOM   3173  H   ALA A 195       6.611   1.594  34.245  1.00  0.00           H  
ATOM   3174  HA  ALA A 195       4.445  -0.382  34.621  1.00  0.00           H  
ATOM   3175 1HB  ALA A 195       4.578  -0.011  37.055  1.00  0.00           H  
ATOM   3176 2HB  ALA A 195       6.059  -0.778  36.442  1.00  0.00           H  
ATOM   3177 3HB  ALA A 195       6.044   0.966  36.804  1.00  0.00           H  
ATOM   3178  N   TYR A 196       2.960   1.708  35.201  1.00  0.00           N  
ATOM   3179  CA  TYR A 196       2.277   3.002  35.292  1.00  0.00           C  
ATOM   3180  C   TYR A 196       1.444   3.174  36.549  1.00  0.00           C  
ATOM   3181  O   TYR A 196       1.422   4.277  37.127  1.00  0.00           O  
ATOM   3182  CB  TYR A 196       1.402   3.233  34.077  1.00  0.00           C  
ATOM   3183  CG  TYR A 196       2.159   3.481  32.790  1.00  0.00           C  
ATOM   3184  CD1 TYR A 196       2.542   2.452  31.996  1.00  0.00           C  
ATOM   3185  CD2 TYR A 196       2.401   4.769  32.394  1.00  0.00           C  
ATOM   3186  CE1 TYR A 196       3.206   2.701  30.813  1.00  0.00           C  
ATOM   3187  CE2 TYR A 196       3.040   5.032  31.217  1.00  0.00           C  
ATOM   3188  CZ  TYR A 196       3.448   4.006  30.433  1.00  0.00           C  
ATOM   3189  OH  TYR A 196       4.075   4.268  29.272  1.00  0.00           O  
ATOM   3190  H   TYR A 196       2.475   0.847  35.365  1.00  0.00           H  
ATOM   3191  HA  TYR A 196       3.022   3.772  35.291  1.00  0.00           H  
ATOM   3192 1HB  TYR A 196       0.745   2.370  33.927  1.00  0.00           H  
ATOM   3193 2HB  TYR A 196       0.783   4.101  34.271  1.00  0.00           H  
ATOM   3194  HD1 TYR A 196       2.321   1.447  32.301  1.00  0.00           H  
ATOM   3195  HD2 TYR A 196       2.075   5.570  33.016  1.00  0.00           H  
ATOM   3196  HE1 TYR A 196       3.520   1.871  30.178  1.00  0.00           H  
ATOM   3197  HE2 TYR A 196       3.215   6.055  30.909  1.00  0.00           H  
ATOM   3198  HH  TYR A 196       4.380   3.444  28.896  1.00  0.00           H  
ATOM   3199  N   SER A 197       0.756   2.128  36.964  1.00  0.00           N  
ATOM   3200  CA  SER A 197      -0.214   2.203  38.043  1.00  0.00           C  
ATOM   3201  C   SER A 197      -1.235   3.301  37.739  1.00  0.00           C  
ATOM   3202  O   SER A 197      -1.227   3.884  36.654  1.00  0.00           O  
ATOM   3203  CB  SER A 197       0.457   2.471  39.387  1.00  0.00           C  
ATOM   3204  OG  SER A 197      -0.496   2.384  40.420  1.00  0.00           O  
ATOM   3205  H   SER A 197       0.860   1.248  36.470  1.00  0.00           H  
ATOM   3206  HA  SER A 197      -0.741   1.255  38.118  1.00  0.00           H  
ATOM   3207 1HB  SER A 197       1.261   1.743  39.556  1.00  0.00           H  
ATOM   3208 2HB  SER A 197       0.905   3.471  39.391  1.00  0.00           H  
ATOM   3209  HG  SER A 197      -0.064   2.747  41.201  1.00  0.00           H  
ATOM   3210  N   ARG A 198      -2.135   3.537  38.680  1.00  0.00           N  
ATOM   3211  CA  ARG A 198      -3.152   4.577  38.534  1.00  0.00           C  
ATOM   3212  C   ARG A 198      -3.819   4.851  39.898  1.00  0.00           C  
ATOM   3213  O   ARG A 198      -4.445   3.974  40.489  1.00  0.00           O  
ATOM   3214  CB  ARG A 198      -4.144   4.165  37.439  1.00  0.00           C  
ATOM   3215  CG  ARG A 198      -5.109   5.215  37.003  1.00  0.00           C  
ATOM   3216  CD  ARG A 198      -5.835   4.807  35.757  1.00  0.00           C  
ATOM   3217  NE  ARG A 198      -6.623   3.593  35.943  1.00  0.00           N  
ATOM   3218  CZ  ARG A 198      -7.451   3.060  35.019  1.00  0.00           C  
ATOM   3219  NH1 ARG A 198      -7.620   3.657  33.854  1.00  0.00           N  
ATOM   3220  NH2 ARG A 198      -8.092   1.937  35.287  1.00  0.00           N  
ATOM   3221  H   ARG A 198      -2.041   3.010  39.538  1.00  0.00           H  
ATOM   3222  HA  ARG A 198      -2.659   5.495  38.214  1.00  0.00           H  
ATOM   3223 1HB  ARG A 198      -3.631   3.847  36.541  1.00  0.00           H  
ATOM   3224 2HB  ARG A 198      -4.725   3.305  37.792  1.00  0.00           H  
ATOM   3225 1HG  ARG A 198      -5.796   5.395  37.779  1.00  0.00           H  
ATOM   3226 2HG  ARG A 198      -4.567   6.135  36.784  1.00  0.00           H  
ATOM   3227 1HD  ARG A 198      -6.515   5.611  35.460  1.00  0.00           H  
ATOM   3228 2HD  ARG A 198      -5.113   4.627  34.965  1.00  0.00           H  
ATOM   3229  HE  ARG A 198      -6.516   3.095  36.818  1.00  0.00           H  
ATOM   3230 1HH1 ARG A 198      -7.126   4.517  33.646  1.00  0.00           H  
ATOM   3231 2HH1 ARG A 198      -8.241   3.255  33.165  1.00  0.00           H  
ATOM   3232 1HH2 ARG A 198      -7.940   1.476  36.172  1.00  0.00           H  
ATOM   3233 2HH2 ARG A 198      -8.713   1.531  34.604  1.00  0.00           H  
ATOM   3234  N   TYR A 199      -3.747   6.078  40.397  1.00  0.00           N  
ATOM   3235  CA  TYR A 199      -4.233   6.306  41.756  1.00  0.00           C  
ATOM   3236  C   TYR A 199      -5.703   6.688  41.857  1.00  0.00           C  
ATOM   3237  O   TYR A 199      -6.061   7.853  42.026  1.00  0.00           O  
ATOM   3238  CB  TYR A 199      -3.305   7.312  42.428  1.00  0.00           C  
ATOM   3239  CG  TYR A 199      -1.896   6.731  42.474  1.00  0.00           C  
ATOM   3240  CD1 TYR A 199      -0.953   7.127  41.529  1.00  0.00           C  
ATOM   3241  CD2 TYR A 199      -1.565   5.769  43.416  1.00  0.00           C  
ATOM   3242  CE1 TYR A 199       0.317   6.562  41.535  1.00  0.00           C  
ATOM   3243  CE2 TYR A 199      -0.297   5.208  43.420  1.00  0.00           C  
ATOM   3244  CZ  TYR A 199       0.639   5.600  42.482  1.00  0.00           C  
ATOM   3245  OH  TYR A 199       1.896   5.031  42.485  1.00  0.00           O  
ATOM   3246  H   TYR A 199      -3.289   6.822  39.885  1.00  0.00           H  
ATOM   3247  HA  TYR A 199      -4.125   5.370  42.306  1.00  0.00           H  
ATOM   3248 1HB  TYR A 199      -3.287   8.250  41.867  1.00  0.00           H  
ATOM   3249 2HB  TYR A 199      -3.636   7.516  43.447  1.00  0.00           H  
ATOM   3250  HD1 TYR A 199      -1.222   7.874  40.781  1.00  0.00           H  
ATOM   3251  HD2 TYR A 199      -2.309   5.442  44.153  1.00  0.00           H  
ATOM   3252  HE1 TYR A 199       1.057   6.860  40.799  1.00  0.00           H  
ATOM   3253  HE2 TYR A 199      -0.044   4.447  44.163  1.00  0.00           H  
ATOM   3254  HH  TYR A 199       2.396   5.351  41.712  1.00  0.00           H  
ATOM   3255  N   ARG A 200      -6.546   5.656  41.771  1.00  0.00           N  
ATOM   3256  CA  ARG A 200      -8.011   5.774  41.803  1.00  0.00           C  
ATOM   3257  C   ARG A 200      -8.625   5.261  43.102  1.00  0.00           C  
ATOM   3258  O   ARG A 200      -9.778   4.869  43.157  1.00  0.00           O  
ATOM   3259  CB  ARG A 200      -8.672   5.050  40.642  1.00  0.00           C  
ATOM   3260  CG  ARG A 200      -8.412   5.674  39.306  1.00  0.00           C  
ATOM   3261  CD  ARG A 200      -9.085   4.921  38.199  1.00  0.00           C  
ATOM   3262  NE  ARG A 200     -10.546   5.012  38.280  1.00  0.00           N  
ATOM   3263  CZ  ARG A 200     -11.284   6.001  37.743  1.00  0.00           C  
ATOM   3264  NH1 ARG A 200     -10.703   6.964  37.073  1.00  0.00           N  
ATOM   3265  NH2 ARG A 200     -12.597   5.998  37.884  1.00  0.00           N  
ATOM   3266  H   ARG A 200      -6.101   4.748  41.614  1.00  0.00           H  
ATOM   3267  HA  ARG A 200      -8.276   6.828  41.706  1.00  0.00           H  
ATOM   3268 1HB  ARG A 200      -8.296   4.026  40.597  1.00  0.00           H  
ATOM   3269 2HB  ARG A 200      -9.741   5.001  40.792  1.00  0.00           H  
ATOM   3270 1HG  ARG A 200      -8.784   6.698  39.301  1.00  0.00           H  
ATOM   3271 2HG  ARG A 200      -7.359   5.691  39.160  1.00  0.00           H  
ATOM   3272 1HD  ARG A 200      -8.773   5.339  37.243  1.00  0.00           H  
ATOM   3273 2HD  ARG A 200      -8.798   3.874  38.244  1.00  0.00           H  
ATOM   3274  HE  ARG A 200     -11.038   4.290  38.791  1.00  0.00           H  
ATOM   3275 1HH1 ARG A 200      -9.703   6.962  36.959  1.00  0.00           H  
ATOM   3276 2HH1 ARG A 200     -11.258   7.702  36.666  1.00  0.00           H  
ATOM   3277 1HH2 ARG A 200     -13.048   5.254  38.398  1.00  0.00           H  
ATOM   3278 2HH2 ARG A 200     -13.151   6.739  37.478  1.00  0.00           H  
ATOM   3279  N   ILE A 201      -7.824   5.337  44.160  1.00  0.00           N  
ATOM   3280  CA  ILE A 201      -8.250   4.870  45.484  1.00  0.00           C  
ATOM   3281  C   ILE A 201      -9.452   5.680  46.015  1.00  0.00           C  
ATOM   3282  O   ILE A 201     -10.185   5.184  46.876  1.00  0.00           O  
ATOM   3283  CB  ILE A 201      -7.052   5.017  46.464  1.00  0.00           C  
ATOM   3284  CG1 ILE A 201      -7.358   4.222  47.727  1.00  0.00           C  
ATOM   3285  CG2 ILE A 201      -6.749   6.469  46.791  1.00  0.00           C  
ATOM   3286  CD1 ILE A 201      -6.166   4.059  48.629  1.00  0.00           C  
ATOM   3287  H   ILE A 201      -6.888   5.653  44.024  1.00  0.00           H  
ATOM   3288  HA  ILE A 201      -8.521   3.839  45.436  1.00  0.00           H  
ATOM   3289  HB  ILE A 201      -6.170   4.582  46.001  1.00  0.00           H  
ATOM   3290 1HG1 ILE A 201      -8.164   4.703  48.270  1.00  0.00           H  
ATOM   3291 2HG1 ILE A 201      -7.691   3.219  47.427  1.00  0.00           H  
ATOM   3292 1HG2 ILE A 201      -5.892   6.512  47.464  1.00  0.00           H  
ATOM   3293 2HG2 ILE A 201      -6.513   7.011  45.874  1.00  0.00           H  
ATOM   3294 3HG2 ILE A 201      -7.606   6.926  47.273  1.00  0.00           H  
ATOM   3295 1HD1 ILE A 201      -6.441   3.470  49.505  1.00  0.00           H  
ATOM   3296 2HD1 ILE A 201      -5.369   3.555  48.080  1.00  0.00           H  
ATOM   3297 3HD1 ILE A 201      -5.826   5.043  48.949  1.00  0.00           H  
ATOM   3298  N   GLY A 202      -9.681   6.886  45.524  1.00  0.00           N  
ATOM   3299  CA  GLY A 202     -10.816   7.715  45.933  1.00  0.00           C  
ATOM   3300  C   GLY A 202     -12.074   7.495  45.070  1.00  0.00           C  
ATOM   3301  O   GLY A 202     -13.081   8.181  45.245  1.00  0.00           O  
ATOM   3302  H   GLY A 202      -9.036   7.247  44.829  1.00  0.00           H  
ATOM   3303 1HA  GLY A 202     -11.060   7.495  46.983  1.00  0.00           H  
ATOM   3304 2HA  GLY A 202     -10.526   8.767  45.874  1.00  0.00           H  
ATOM   3305  N   ASN A 203     -12.016   6.532  44.145  1.00  0.00           N  
ATOM   3306  CA  ASN A 203     -13.102   6.269  43.201  1.00  0.00           C  
ATOM   3307  C   ASN A 203     -13.672   4.852  43.335  1.00  0.00           C  
ATOM   3308  O   ASN A 203     -13.762   4.109  42.353  1.00  0.00           O  
ATOM   3309  CB  ASN A 203     -12.653   6.533  41.766  1.00  0.00           C  
ATOM   3310  CG  ASN A 203     -12.329   7.999  41.467  1.00  0.00           C  
ATOM   3311  OD1 ASN A 203     -13.214   8.859  41.538  1.00  0.00           O  
ATOM   3312  ND2 ASN A 203     -11.103   8.285  41.110  1.00  0.00           N  
ATOM   3313  H   ASN A 203     -11.177   5.965  44.051  1.00  0.00           H  
ATOM   3314  HA  ASN A 203     -13.924   6.954  43.419  1.00  0.00           H  
ATOM   3315 1HB  ASN A 203     -11.767   5.937  41.566  1.00  0.00           H  
ATOM   3316 2HB  ASN A 203     -13.427   6.200  41.079  1.00  0.00           H  
ATOM   3317 1HD2 ASN A 203     -10.854   9.230  40.890  1.00  0.00           H  
ATOM   3318 2HD2 ASN A 203     -10.417   7.566  41.048  1.00  0.00           H  
ATOM   3319  N   TYR A 204     -14.045   4.471  44.557  1.00  0.00           N  
ATOM   3320  CA  TYR A 204     -14.613   3.142  44.797  1.00  0.00           C  
ATOM   3321  C   TYR A 204     -16.038   3.078  44.258  1.00  0.00           C  
ATOM   3322  O   TYR A 204     -16.750   4.083  44.237  1.00  0.00           O  
ATOM   3323  CB  TYR A 204     -14.636   2.771  46.283  1.00  0.00           C  
ATOM   3324  CG  TYR A 204     -13.280   2.516  46.917  1.00  0.00           C  
ATOM   3325  CD1 TYR A 204     -12.799   3.370  47.889  1.00  0.00           C  
ATOM   3326  CD2 TYR A 204     -12.524   1.431  46.521  1.00  0.00           C  
ATOM   3327  CE1 TYR A 204     -11.568   3.124  48.476  1.00  0.00           C  
ATOM   3328  CE2 TYR A 204     -11.294   1.185  47.102  1.00  0.00           C  
ATOM   3329  CZ  TYR A 204     -10.819   2.026  48.077  1.00  0.00           C  
ATOM   3330  OH  TYR A 204      -9.602   1.784  48.667  1.00  0.00           O  
ATOM   3331  H   TYR A 204     -13.936   5.127  45.319  1.00  0.00           H  
ATOM   3332  HA  TYR A 204     -14.019   2.402  44.260  1.00  0.00           H  
ATOM   3333 1HB  TYR A 204     -15.135   3.563  46.848  1.00  0.00           H  
ATOM   3334 2HB  TYR A 204     -15.232   1.870  46.407  1.00  0.00           H  
ATOM   3335  HD1 TYR A 204     -13.390   4.234  48.198  1.00  0.00           H  
ATOM   3336  HD2 TYR A 204     -12.899   0.777  45.754  1.00  0.00           H  
ATOM   3337  HE1 TYR A 204     -11.187   3.795  49.245  1.00  0.00           H  
ATOM   3338  HE2 TYR A 204     -10.703   0.329  46.791  1.00  0.00           H  
ATOM   3339  HH  TYR A 204      -9.412   2.489  49.299  1.00  0.00           H  
ATOM   3340  N   LYS A 205     -16.453   1.888  43.844  1.00  0.00           N  
ATOM   3341  CA  LYS A 205     -17.793   1.638  43.324  1.00  0.00           C  
ATOM   3342  C   LYS A 205     -18.435   0.451  44.030  1.00  0.00           C  
ATOM   3343  O   LYS A 205     -17.759  -0.529  44.318  1.00  0.00           O  
ATOM   3344  CB  LYS A 205     -17.707   1.347  41.819  1.00  0.00           C  
ATOM   3345  CG  LYS A 205     -19.037   1.051  41.132  1.00  0.00           C  
ATOM   3346  CD  LYS A 205     -18.864   0.786  39.634  1.00  0.00           C  
ATOM   3347  CE  LYS A 205     -20.207   0.433  39.006  1.00  0.00           C  
ATOM   3348  NZ  LYS A 205     -20.115   0.211  37.531  1.00  0.00           N  
ATOM   3349  H   LYS A 205     -15.804   1.115  43.880  1.00  0.00           H  
ATOM   3350  HA  LYS A 205     -18.416   2.520  43.493  1.00  0.00           H  
ATOM   3351 1HB  LYS A 205     -17.245   2.196  41.314  1.00  0.00           H  
ATOM   3352 2HB  LYS A 205     -17.054   0.487  41.661  1.00  0.00           H  
ATOM   3353 1HG  LYS A 205     -19.516   0.192  41.590  1.00  0.00           H  
ATOM   3354 2HG  LYS A 205     -19.691   1.912  41.250  1.00  0.00           H  
ATOM   3355 1HD  LYS A 205     -18.453   1.670  39.143  1.00  0.00           H  
ATOM   3356 2HD  LYS A 205     -18.170  -0.047  39.492  1.00  0.00           H  
ATOM   3357 1HE  LYS A 205     -20.580  -0.477  39.478  1.00  0.00           H  
ATOM   3358 2HE  LYS A 205     -20.909   1.243  39.200  1.00  0.00           H  
ATOM   3359 1HZ  LYS A 205     -21.032  -0.022  37.172  1.00  0.00           H  
ATOM   3360 2HZ  LYS A 205     -19.783   1.052  37.080  1.00  0.00           H  
ATOM   3361 3HZ  LYS A 205     -19.478  -0.547  37.339  1.00  0.00           H  
ATOM   3362  N   LEU A 206     -19.725   0.544  44.341  1.00  0.00           N  
ATOM   3363  CA  LEU A 206     -20.441  -0.591  44.920  1.00  0.00           C  
ATOM   3364  C   LEU A 206     -21.839  -0.722  44.341  1.00  0.00           C  
ATOM   3365  O   LEU A 206     -22.587   0.252  44.262  1.00  0.00           O  
ATOM   3366  CB  LEU A 206     -20.504  -0.471  46.453  1.00  0.00           C  
ATOM   3367  CG  LEU A 206     -21.210  -1.627  47.210  1.00  0.00           C  
ATOM   3368  CD1 LEU A 206     -20.565  -1.821  48.561  1.00  0.00           C  
ATOM   3369  CD2 LEU A 206     -22.687  -1.272  47.405  1.00  0.00           C  
ATOM   3370  H   LEU A 206     -20.229   1.395  44.128  1.00  0.00           H  
ATOM   3371  HA  LEU A 206     -19.894  -1.501  44.679  1.00  0.00           H  
ATOM   3372 1HB  LEU A 206     -19.485  -0.398  46.845  1.00  0.00           H  
ATOM   3373 2HB  LEU A 206     -21.021   0.436  46.693  1.00  0.00           H  
ATOM   3374  HG  LEU A 206     -21.127  -2.549  46.637  1.00  0.00           H  
ATOM   3375 1HD1 LEU A 206     -21.071  -2.624  49.080  1.00  0.00           H  
ATOM   3376 2HD1 LEU A 206     -19.514  -2.076  48.431  1.00  0.00           H  
ATOM   3377 3HD1 LEU A 206     -20.641  -0.909  49.134  1.00  0.00           H  
ATOM   3378 1HD2 LEU A 206     -23.192  -2.081  47.936  1.00  0.00           H  
ATOM   3379 2HD2 LEU A 206     -22.767  -0.366  47.976  1.00  0.00           H  
ATOM   3380 3HD2 LEU A 206     -23.159  -1.126  46.445  1.00  0.00           H  
ATOM   3381  N   ASN A 207     -22.169  -1.938  43.927  1.00  0.00           N  
ATOM   3382  CA  ASN A 207     -23.478  -2.282  43.396  1.00  0.00           C  
ATOM   3383  C   ASN A 207     -24.400  -2.803  44.488  1.00  0.00           C  
ATOM   3384  O   ASN A 207     -23.971  -3.574  45.348  1.00  0.00           O  
ATOM   3385  CB  ASN A 207     -23.370  -3.280  42.264  1.00  0.00           C  
ATOM   3386  CG  ASN A 207     -24.707  -3.531  41.614  1.00  0.00           C  
ATOM   3387  OD1 ASN A 207     -25.251  -2.648  40.935  1.00  0.00           O  
ATOM   3388  ND2 ASN A 207     -25.237  -4.705  41.815  1.00  0.00           N  
ATOM   3389  H   ASN A 207     -21.483  -2.671  44.013  1.00  0.00           H  
ATOM   3390  HA  ASN A 207     -23.938  -1.377  43.000  1.00  0.00           H  
ATOM   3391 1HB  ASN A 207     -22.686  -2.895  41.510  1.00  0.00           H  
ATOM   3392 2HB  ASN A 207     -22.963  -4.223  42.630  1.00  0.00           H  
ATOM   3393 1HD2 ASN A 207     -26.130  -4.936  41.430  1.00  0.00           H  
ATOM   3394 2HD2 ASN A 207     -24.750  -5.378  42.378  1.00  0.00           H  
ATOM   3395  N   THR A 208     -25.654  -2.377  44.446  1.00  0.00           N  
ATOM   3396  CA  THR A 208     -26.672  -2.871  45.361  1.00  0.00           C  
ATOM   3397  C   THR A 208     -27.547  -3.883  44.616  1.00  0.00           C  
ATOM   3398  O   THR A 208     -28.058  -3.585  43.540  1.00  0.00           O  
ATOM   3399  CB  THR A 208     -27.513  -1.701  45.915  1.00  0.00           C  
ATOM   3400  OG1 THR A 208     -26.663  -0.813  46.643  1.00  0.00           O  
ATOM   3401  CG2 THR A 208     -28.620  -2.185  46.821  1.00  0.00           C  
ATOM   3402  H   THR A 208     -25.917  -1.714  43.732  1.00  0.00           H  
ATOM   3403  HA  THR A 208     -26.193  -3.379  46.190  1.00  0.00           H  
ATOM   3404  HB  THR A 208     -27.952  -1.157  45.078  1.00  0.00           H  
ATOM   3405  HG1 THR A 208     -26.251  -1.295  47.365  1.00  0.00           H  
ATOM   3406 1HG2 THR A 208     -29.188  -1.328  47.181  1.00  0.00           H  
ATOM   3407 2HG2 THR A 208     -29.262  -2.823  46.263  1.00  0.00           H  
ATOM   3408 3HG2 THR A 208     -28.211  -2.722  47.663  1.00  0.00           H  
ATOM   3409  N   ASP A 209     -27.699  -5.088  45.177  1.00  0.00           N  
ATOM   3410  CA  ASP A 209     -28.497  -6.137  44.531  1.00  0.00           C  
ATOM   3411  C   ASP A 209     -29.951  -6.102  44.998  1.00  0.00           C  
ATOM   3412  O   ASP A 209     -30.797  -6.861  44.528  1.00  0.00           O  
ATOM   3413  CB  ASP A 209     -27.912  -7.516  44.842  1.00  0.00           C  
ATOM   3414  CG  ASP A 209     -26.520  -7.736  44.259  1.00  0.00           C  
ATOM   3415  OD1 ASP A 209     -26.275  -7.318  43.153  1.00  0.00           O  
ATOM   3416  OD2 ASP A 209     -25.718  -8.325  44.936  1.00  0.00           O  
ATOM   3417  H   ASP A 209     -27.257  -5.281  46.071  1.00  0.00           H  
ATOM   3418  HA  ASP A 209     -28.470  -5.978  43.452  1.00  0.00           H  
ATOM   3419 1HB  ASP A 209     -27.873  -7.661  45.919  1.00  0.00           H  
ATOM   3420 2HB  ASP A 209     -28.567  -8.281  44.429  1.00  0.00           H  
ATOM   3421  N   HIS A 210     -30.205  -5.272  46.004  1.00  0.00           N  
ATOM   3422  CA  HIS A 210     -31.497  -4.975  46.653  1.00  0.00           C  
ATOM   3423  C   HIS A 210     -32.165  -6.138  47.421  1.00  0.00           C  
ATOM   3424  O   HIS A 210     -32.622  -5.956  48.550  1.00  0.00           O  
ATOM   3425  CB  HIS A 210     -32.461  -4.430  45.599  1.00  0.00           C  
ATOM   3426  CG  HIS A 210     -31.953  -3.156  44.967  1.00  0.00           C  
ATOM   3427  ND1 HIS A 210     -31.900  -1.949  45.643  1.00  0.00           N  
ATOM   3428  CD2 HIS A 210     -31.431  -2.921  43.740  1.00  0.00           C  
ATOM   3429  CE1 HIS A 210     -31.378  -1.025  44.846  1.00  0.00           C  
ATOM   3430  NE2 HIS A 210     -31.085  -1.591  43.691  1.00  0.00           N  
ATOM   3431  H   HIS A 210     -29.411  -4.738  46.329  1.00  0.00           H  
ATOM   3432  HA  HIS A 210     -31.335  -4.174  47.376  1.00  0.00           H  
ATOM   3433 1HB  HIS A 210     -32.621  -5.169  44.819  1.00  0.00           H  
ATOM   3434 2HB  HIS A 210     -33.426  -4.237  46.060  1.00  0.00           H  
ATOM   3435  HD2 HIS A 210     -31.299  -3.652  42.940  1.00  0.00           H  
ATOM   3436  HE1 HIS A 210     -31.208   0.020  45.101  1.00  0.00           H  
ATOM   3437  HE2 HIS A 210     -30.665  -1.130  42.894  1.00  0.00           H  
ATOM   3438  N   SER A 211     -32.019  -7.373  46.931  1.00  0.00           N  
ATOM   3439  CA  SER A 211     -32.512  -8.574  47.633  1.00  0.00           C  
ATOM   3440  C   SER A 211     -31.769  -8.757  48.943  1.00  0.00           C  
ATOM   3441  O   SER A 211     -32.218  -9.438  49.866  1.00  0.00           O  
ATOM   3442  CB  SER A 211     -32.238  -9.818  46.811  1.00  0.00           C  
ATOM   3443  OG  SER A 211     -30.841 -10.091  46.766  1.00  0.00           O  
ATOM   3444  H   SER A 211     -31.638  -7.459  45.995  1.00  0.00           H  
ATOM   3445  HA  SER A 211     -33.579  -8.469  47.835  1.00  0.00           H  
ATOM   3446 1HB  SER A 211     -32.764 -10.665  47.240  1.00  0.00           H  
ATOM   3447 2HB  SER A 211     -32.612  -9.675  45.796  1.00  0.00           H  
ATOM   3448  HG  SER A 211     -30.486  -9.498  46.096  1.00  0.00           H  
ATOM   3449  N   SER A 212     -30.604  -8.142  48.974  1.00  0.00           N  
ATOM   3450  CA  SER A 212     -29.644  -8.165  50.039  1.00  0.00           C  
ATOM   3451  C   SER A 212     -29.271  -6.717  50.388  1.00  0.00           C  
ATOM   3452  O   SER A 212     -28.139  -6.444  50.810  1.00  0.00           O  
ATOM   3453  CB  SER A 212     -28.453  -8.965  49.548  1.00  0.00           C  
ATOM   3454  OG  SER A 212     -28.854 -10.280  49.184  1.00  0.00           O  
ATOM   3455  H   SER A 212     -30.362  -7.619  48.148  1.00  0.00           H  
ATOM   3456  HA  SER A 212     -30.084  -8.643  50.913  1.00  0.00           H  
ATOM   3457 1HB  SER A 212     -28.021  -8.465  48.675  1.00  0.00           H  
ATOM   3458 2HB  SER A 212     -27.680  -9.012  50.320  1.00  0.00           H  
ATOM   3459  HG  SER A 212     -29.531 -10.191  48.461  1.00  0.00           H  
ATOM   3460  N   SER A 213     -30.240  -5.796  50.234  1.00  0.00           N  
ATOM   3461  CA  SER A 213     -30.042  -4.360  50.465  1.00  0.00           C  
ATOM   3462  C   SER A 213     -29.327  -4.030  51.761  1.00  0.00           C  
ATOM   3463  O   SER A 213     -28.403  -3.221  51.758  1.00  0.00           O  
ATOM   3464  CB  SER A 213     -31.378  -3.643  50.508  1.00  0.00           C  
ATOM   3465  OG  SER A 213     -31.196  -2.273  50.687  1.00  0.00           O  
ATOM   3466  H   SER A 213     -31.158  -6.083  49.886  1.00  0.00           H  
ATOM   3467  HA  SER A 213     -29.452  -3.962  49.638  1.00  0.00           H  
ATOM   3468 1HB  SER A 213     -31.928  -3.814  49.608  1.00  0.00           H  
ATOM   3469 2HB  SER A 213     -31.975  -4.042  51.334  1.00  0.00           H  
ATOM   3470  HG  SER A 213     -32.011  -1.861  50.404  1.00  0.00           H  
ATOM   3471  N   SER A 214     -29.712  -4.667  52.861  1.00  0.00           N  
ATOM   3472  CA  SER A 214     -29.108  -4.353  54.146  1.00  0.00           C  
ATOM   3473  C   SER A 214     -27.594  -4.582  54.150  1.00  0.00           C  
ATOM   3474  O   SER A 214     -26.849  -3.809  54.762  1.00  0.00           O  
ATOM   3475  CB  SER A 214     -29.778  -5.182  55.221  1.00  0.00           C  
ATOM   3476  OG  SER A 214     -31.128  -4.808  55.370  1.00  0.00           O  
ATOM   3477  H   SER A 214     -30.458  -5.347  52.810  1.00  0.00           H  
ATOM   3478  HA  SER A 214     -29.288  -3.297  54.357  1.00  0.00           H  
ATOM   3479 1HB  SER A 214     -29.716  -6.234  54.946  1.00  0.00           H  
ATOM   3480 2HB  SER A 214     -29.257  -5.060  56.165  1.00  0.00           H  
ATOM   3481  HG  SER A 214     -31.470  -5.316  56.112  1.00  0.00           H  
ATOM   3482  N   ASP A 215     -27.129  -5.640  53.483  1.00  0.00           N  
ATOM   3483  CA  ASP A 215     -25.702  -5.914  53.476  1.00  0.00           C  
ATOM   3484  C   ASP A 215     -24.999  -4.968  52.522  1.00  0.00           C  
ATOM   3485  O   ASP A 215     -23.908  -4.470  52.806  1.00  0.00           O  
ATOM   3486  CB  ASP A 215     -25.420  -7.360  53.098  1.00  0.00           C  
ATOM   3487  CG  ASP A 215     -25.880  -8.357  54.177  1.00  0.00           C  
ATOM   3488  OD1 ASP A 215     -26.191  -7.934  55.269  1.00  0.00           O  
ATOM   3489  OD2 ASP A 215     -25.903  -9.533  53.892  1.00  0.00           O  
ATOM   3490  H   ASP A 215     -27.751  -6.219  52.923  1.00  0.00           H  
ATOM   3491  HA  ASP A 215     -25.312  -5.737  54.480  1.00  0.00           H  
ATOM   3492 1HB  ASP A 215     -25.934  -7.594  52.161  1.00  0.00           H  
ATOM   3493 2HB  ASP A 215     -24.353  -7.478  52.925  1.00  0.00           H  
ATOM   3494  N   ASN A 216     -25.637  -4.688  51.390  1.00  0.00           N  
ATOM   3495  CA  ASN A 216     -25.038  -3.809  50.400  1.00  0.00           C  
ATOM   3496  C   ASN A 216     -24.842  -2.420  51.003  1.00  0.00           C  
ATOM   3497  O   ASN A 216     -23.789  -1.802  50.845  1.00  0.00           O  
ATOM   3498  CB  ASN A 216     -25.916  -3.749  49.182  1.00  0.00           C  
ATOM   3499  CG  ASN A 216     -25.894  -5.023  48.395  1.00  0.00           C  
ATOM   3500  OD1 ASN A 216     -26.928  -5.421  47.845  1.00  0.00           O  
ATOM   3501  ND2 ASN A 216     -24.758  -5.659  48.313  1.00  0.00           N  
ATOM   3502  H   ASN A 216     -26.549  -5.115  51.214  1.00  0.00           H  
ATOM   3503  HA  ASN A 216     -24.055  -4.196  50.127  1.00  0.00           H  
ATOM   3504 1HB  ASN A 216     -26.939  -3.550  49.494  1.00  0.00           H  
ATOM   3505 2HB  ASN A 216     -25.594  -2.922  48.554  1.00  0.00           H  
ATOM   3506 1HD2 ASN A 216     -24.696  -6.513  47.783  1.00  0.00           H  
ATOM   3507 2HD2 ASN A 216     -23.945  -5.293  48.762  1.00  0.00           H  
ATOM   3508  N   ILE A 217     -25.855  -1.973  51.754  1.00  0.00           N  
ATOM   3509  CA  ILE A 217     -25.788  -0.667  52.393  1.00  0.00           C  
ATOM   3510  C   ILE A 217     -24.723  -0.662  53.471  1.00  0.00           C  
ATOM   3511  O   ILE A 217     -23.909   0.267  53.490  1.00  0.00           O  
ATOM   3512  CB  ILE A 217     -27.132  -0.313  53.045  1.00  0.00           C  
ATOM   3513  CG1 ILE A 217     -28.175  -0.055  51.953  1.00  0.00           C  
ATOM   3514  CG2 ILE A 217     -26.957   0.913  53.920  1.00  0.00           C  
ATOM   3515  CD1 ILE A 217     -29.572   0.015  52.492  1.00  0.00           C  
ATOM   3516  H   ILE A 217     -26.699  -2.525  51.838  1.00  0.00           H  
ATOM   3517  HA  ILE A 217     -25.550   0.081  51.660  1.00  0.00           H  
ATOM   3518  HB  ILE A 217     -27.487  -1.149  53.643  1.00  0.00           H  
ATOM   3519 1HG1 ILE A 217     -27.950   0.879  51.448  1.00  0.00           H  
ATOM   3520 2HG1 ILE A 217     -28.130  -0.860  51.222  1.00  0.00           H  
ATOM   3521 1HG2 ILE A 217     -27.908   1.166  54.382  1.00  0.00           H  
ATOM   3522 2HG2 ILE A 217     -26.224   0.699  54.699  1.00  0.00           H  
ATOM   3523 3HG2 ILE A 217     -26.608   1.749  53.315  1.00  0.00           H  
ATOM   3524 1HD1 ILE A 217     -30.271   0.188  51.674  1.00  0.00           H  
ATOM   3525 2HD1 ILE A 217     -29.814  -0.932  52.981  1.00  0.00           H  
ATOM   3526 3HD1 ILE A 217     -29.643   0.828  53.209  1.00  0.00           H  
ATOM   3527  N   ALA A 218     -24.656  -1.683  54.322  1.00  0.00           N  
ATOM   3528  CA  ALA A 218     -23.630  -1.679  55.342  1.00  0.00           C  
ATOM   3529  C   ALA A 218     -22.250  -1.607  54.706  1.00  0.00           C  
ATOM   3530  O   ALA A 218     -21.394  -0.850  55.159  1.00  0.00           O  
ATOM   3531  CB  ALA A 218     -23.733  -2.927  56.185  1.00  0.00           C  
ATOM   3532  H   ALA A 218     -25.338  -2.448  54.289  1.00  0.00           H  
ATOM   3533  HA  ALA A 218     -23.767  -0.798  55.967  1.00  0.00           H  
ATOM   3534 1HB  ALA A 218     -22.965  -2.905  56.960  1.00  0.00           H  
ATOM   3535 2HB  ALA A 218     -24.716  -2.968  56.649  1.00  0.00           H  
ATOM   3536 3HB  ALA A 218     -23.592  -3.804  55.547  1.00  0.00           H  
ATOM   3537  N   LEU A 219     -22.049  -2.336  53.610  1.00  0.00           N  
ATOM   3538  CA  LEU A 219     -20.764  -2.310  52.932  1.00  0.00           C  
ATOM   3539  C   LEU A 219     -20.469  -0.942  52.323  1.00  0.00           C  
ATOM   3540  O   LEU A 219     -19.328  -0.491  52.318  1.00  0.00           O  
ATOM   3541  CB  LEU A 219     -20.725  -3.400  51.868  1.00  0.00           C  
ATOM   3542  CG  LEU A 219     -20.693  -4.821  52.412  1.00  0.00           C  
ATOM   3543  CD1 LEU A 219     -20.851  -5.799  51.279  1.00  0.00           C  
ATOM   3544  CD2 LEU A 219     -19.385  -5.041  53.137  1.00  0.00           C  
ATOM   3545  H   LEU A 219     -22.786  -2.948  53.260  1.00  0.00           H  
ATOM   3546  HA  LEU A 219     -19.991  -2.524  53.667  1.00  0.00           H  
ATOM   3547 1HB  LEU A 219     -21.623  -3.309  51.260  1.00  0.00           H  
ATOM   3548 2HB  LEU A 219     -19.851  -3.249  51.238  1.00  0.00           H  
ATOM   3549  HG  LEU A 219     -21.518  -4.967  53.104  1.00  0.00           H  
ATOM   3550 1HD1 LEU A 219     -20.832  -6.797  51.692  1.00  0.00           H  
ATOM   3551 2HD1 LEU A 219     -21.805  -5.626  50.779  1.00  0.00           H  
ATOM   3552 3HD1 LEU A 219     -20.036  -5.675  50.568  1.00  0.00           H  
ATOM   3553 1HD2 LEU A 219     -19.357  -6.056  53.534  1.00  0.00           H  
ATOM   3554 2HD2 LEU A 219     -18.557  -4.898  52.441  1.00  0.00           H  
ATOM   3555 3HD2 LEU A 219     -19.300  -4.326  53.957  1.00  0.00           H  
ATOM   3556  N   LEU A 220     -21.507  -0.264  51.836  1.00  0.00           N  
ATOM   3557  CA  LEU A 220     -21.361   1.056  51.238  1.00  0.00           C  
ATOM   3558  C   LEU A 220     -20.959   2.089  52.294  1.00  0.00           C  
ATOM   3559  O   LEU A 220     -20.151   2.986  52.037  1.00  0.00           O  
ATOM   3560  CB  LEU A 220     -22.690   1.478  50.597  1.00  0.00           C  
ATOM   3561  CG  LEU A 220     -22.690   2.792  49.837  1.00  0.00           C  
ATOM   3562  CD1 LEU A 220     -21.673   2.714  48.712  1.00  0.00           C  
ATOM   3563  CD2 LEU A 220     -24.081   3.036  49.289  1.00  0.00           C  
ATOM   3564  H   LEU A 220     -22.428  -0.699  51.842  1.00  0.00           H  
ATOM   3565  HA  LEU A 220     -20.587   1.014  50.476  1.00  0.00           H  
ATOM   3566 1HB  LEU A 220     -23.021   0.694  49.937  1.00  0.00           H  
ATOM   3567 2HB  LEU A 220     -23.428   1.572  51.388  1.00  0.00           H  
ATOM   3568  HG  LEU A 220     -22.405   3.606  50.504  1.00  0.00           H  
ATOM   3569 1HD1 LEU A 220     -21.663   3.652  48.157  1.00  0.00           H  
ATOM   3570 2HD1 LEU A 220     -20.679   2.527  49.124  1.00  0.00           H  
ATOM   3571 3HD1 LEU A 220     -21.948   1.911  48.051  1.00  0.00           H  
ATOM   3572 1HD2 LEU A 220     -24.099   3.976  48.736  1.00  0.00           H  
ATOM   3573 2HD2 LEU A 220     -24.356   2.214  48.622  1.00  0.00           H  
ATOM   3574 3HD2 LEU A 220     -24.789   3.085  50.117  1.00  0.00           H  
ATOM   3575  N   VAL A 221     -21.570   1.973  53.470  1.00  0.00           N  
ATOM   3576  CA  VAL A 221     -21.384   2.885  54.594  1.00  0.00           C  
ATOM   3577  C   VAL A 221     -20.086   2.707  55.399  1.00  0.00           C  
ATOM   3578  O   VAL A 221     -19.479   3.703  55.802  1.00  0.00           O  
ATOM   3579  CB  VAL A 221     -22.580   2.753  55.547  1.00  0.00           C  
ATOM   3580  CG1 VAL A 221     -22.350   3.575  56.804  1.00  0.00           C  
ATOM   3581  CG2 VAL A 221     -23.836   3.224  54.832  1.00  0.00           C  
ATOM   3582  H   VAL A 221     -22.235   1.206  53.581  1.00  0.00           H  
ATOM   3583  HA  VAL A 221     -21.387   3.897  54.190  1.00  0.00           H  
ATOM   3584  HB  VAL A 221     -22.689   1.703  55.834  1.00  0.00           H  
ATOM   3585 1HG1 VAL A 221     -23.204   3.462  57.469  1.00  0.00           H  
ATOM   3586 2HG1 VAL A 221     -21.448   3.226  57.307  1.00  0.00           H  
ATOM   3587 3HG1 VAL A 221     -22.234   4.624  56.533  1.00  0.00           H  
ATOM   3588 1HG2 VAL A 221     -24.690   3.114  55.495  1.00  0.00           H  
ATOM   3589 2HG2 VAL A 221     -23.719   4.269  54.552  1.00  0.00           H  
ATOM   3590 3HG2 VAL A 221     -23.996   2.633  53.937  1.00  0.00           H  
ATOM   3591  N   GLN A 222     -19.713   1.458  55.693  1.00  0.00           N  
ATOM   3592  CA  GLN A 222     -18.548   1.148  56.520  1.00  0.00           C  
ATOM   3593  C   GLN A 222     -17.244   1.067  55.725  1.00  0.00           C  
ATOM   3594  O   GLN A 222     -16.817  -0.032  55.372  1.00  0.00           O  
ATOM   3595  OXT GLN A 222     -16.455   2.007  55.811  1.00  0.00           O  
ATOM   3596  CB  GLN A 222     -18.775  -0.178  57.250  1.00  0.00           C  
ATOM   3597  CG  GLN A 222     -19.924  -0.160  58.225  1.00  0.00           C  
ATOM   3598  CD  GLN A 222     -20.101  -1.500  58.923  1.00  0.00           C  
ATOM   3599  OE1 GLN A 222     -19.852  -2.568  58.353  1.00  0.00           O  
ATOM   3600  NE2 GLN A 222     -20.522  -1.447  60.181  1.00  0.00           N  
ATOM   3601  H   GLN A 222     -20.270   0.680  55.338  1.00  0.00           H  
ATOM   3602  HA  GLN A 222     -18.435   1.939  57.258  1.00  0.00           H  
ATOM   3603 1HB  GLN A 222     -18.976  -0.965  56.520  1.00  0.00           H  
ATOM   3604 2HB  GLN A 222     -17.877  -0.456  57.800  1.00  0.00           H  
ATOM   3605 1HG  GLN A 222     -19.748   0.609  58.975  1.00  0.00           H  
ATOM   3606 2HG  GLN A 222     -20.839   0.059  57.664  1.00  0.00           H  
ATOM   3607 1HE2 GLN A 222     -20.650  -2.291  60.701  1.00  0.00           H  
ATOM   3608 2HE2 GLN A 222     -20.705  -0.562  60.608  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_2_0.25_3_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -1132.65 117.603 671.643 3.85252 36.2 -38.5958 -271.056 -116.475 -14.8788 -17.3548 -7.95795 0 7.06252 252.469 -38.8494 0.12503 168.485 57.4544 130.892 -192.025
MET:NtermProteinFull_1 -3.305 0.27483 0.95599 0.01471 0.20618 -0.19855 0.39293 0 0 0 0 0 0.01615 0.79958 0 0 1.65735 0 0.17464 0.98882
ALA_2 -1.30604 0.05748 1.11615 0.00135 0 -0.37491 0.08501 0 0 0 0 0 -0.04025 0 -0.10372 0 1.32468 -0.4272 0.27317 0.60572
ASP_3 -2.43544 0.2424 2.81118 0.00342 0.30167 -0.23671 -0.04168 0 0 0 0 0 0.04226 1.5021 -0.21586 0 -2.14574 -0.4615 0.26903 -0.36486
SER_4 -1.78399 0.2893 1.79374 0.00177 0.03064 -0.31298 -0.16501 0 0 0 0 0 0.08458 0.15177 0.1215 0 -0.28969 0.80974 0.63054 1.36193
ASN_5 -1.40898 0.12336 1.67191 0.00605 0.46587 -0.04904 0.30808 0 0 0 0 0 -0.0176 1.513 -0.77639 0 -1.34026 1.14157 0.6914 2.32897
GLY_6 -1.05766 0.03236 1.31835 7e-05 0 -0.13532 -0.10419 0 0 0 0 0 -0.09998 0 -1.50447 0 0.79816 0.09293 0.32562 -0.33413
THR_7 -2.95448 0.17715 2.39712 0.00775 0.0501 -0.48542 -0.06178 0 0 0 0 0 -0.02073 0.16348 0.00825 0 1.15175 -0.22416 0.21935 0.42838
ILE_8 -4.85362 0.51445 0.74607 0.04582 0.08063 -0.38783 -0.54213 0 0 0 0 0 0.00759 0.82756 -0.63565 0 2.30374 -0.22871 0.31061 -1.81146
THR_9 -6.84822 0.43208 5.3875 0.00633 0.08555 -0.01767 -3.69511 0 0 -1.51786 -0.53336 0 0.015 0.03597 -0.40963 0 1.15175 -0.43116 0.42754 -5.91128
VAL_10 -5.30052 0.46962 2.88241 0.03687 0.05641 -0.22975 -0.57459 0 0 0 0 0 -0.04179 -0.01177 -0.21832 0 2.64269 -0.31235 0.50549 -0.0956
GLU_11 -5.29175 0.36689 5.25785 0.00549 0.69709 -0.06374 -3.2385 0 0 0 -0.62441 0 0.03636 2.90087 -0.27392 0 -2.72453 -0.34451 0.4594 -2.83743
GLU_12 -6.56163 0.47994 6.31636 0.00692 0.29581 -0.17691 -3.40229 0 0 -1.51786 -0.53336 0 0.01181 3.33877 -0.28722 0 -2.72453 -0.48587 0.31454 -4.9255
LEU_13 -7.90366 0.61143 3.7857 0.01658 0.07389 -0.33334 -2.03221 0 0 0 0 0 0.0243 0.39974 -0.26197 0 1.66147 -0.35906 0.249 -4.06813
LYS_14 -6.30447 0.36845 6.63123 0.01393 0.20914 -0.22187 -3.7811 0 0 0 -0.62441 0 -0.019 2.2325 0.00037 0 -0.71458 -0.30171 0.35319 -2.15831
LYS_15 -5.08165 0.2926 4.93062 0.00691 0.11279 -0.29027 -1.92721 0 0 0 0 0 0.01372 0.93916 -0.01359 0 -0.71458 -0.36629 0.30957 -1.78822
LEU_16 -7.94604 0.53378 4.04075 0.02078 0.07396 -0.42095 -2.10313 0 0 0 0 0 -0.00051 0.40595 -0.24467 0 1.66147 -0.28403 0.21649 -4.04615
LEU_17 -8.56738 0.78165 4.09877 0.01783 0.08056 -0.19455 -2.33484 0 0 0 0 0 0.03936 0.39675 -0.27804 0 1.66147 -0.22529 0.44232 -4.0814
GLU_18 -4.90548 0.24419 4.96058 0.00473 0.23048 -0.22689 -1.82625 0 0 0 0 0 0.02142 2.52364 -0.22709 0 -2.72453 -0.36521 0.4105 -1.8799
GLN_19 -5.32746 0.31633 4.77683 0.00673 0.18747 -0.3766 -2.31672 0 0 0 0 0 -0.03055 2.2591 -0.03748 0 -1.45095 -0.31015 0.18459 -2.11885
TRP_20 -9.12033 0.83543 3.80707 0.03456 0.35428 -0.25821 -1.92275 0 0 0 0 0 -0.01693 2.31659 0.08617 0 2.26099 -0.20102 0.24202 -1.58213
ASN_21 -8.08732 0.74012 6.3147 0.00458 0.2641 -0.17471 -2.36996 0 0 0 0 0 0.09016 2.41716 0.24844 0 -1.34026 -0.09288 0.36408 -1.6218
LEU_22 -5.32337 0.37367 3.86856 0.02267 0.07685 -0.35507 -1.81013 0 0 0 0 0 -0.02732 0.44221 -0.22268 0 1.66147 -0.01338 0.39376 -0.91276
VAL_23 -5.1432 0.37485 3.6152 0.0223 0.05419 -0.24131 -1.84147 0 0 0 0 0 -0.05877 -0.00087 -0.36944 0 2.64269 -0.03238 0.2855 -0.6927
ILE_24 -8.6715 1.32818 3.15121 0.03192 0.1614 0.02468 -2.0115 0 0 0 0 0 0.05413 1.3165 -0.0077 0 2.30374 -0.09461 0.58974 -1.8238
GLY_25 -4.29529 0.43893 3.92966 0.00013 0 -0.23427 -1.88178 0 0 0 0 0 -0.07119 0 0.21106 0 0.79816 0.39762 0.53208 -0.1749
PHE_26 -5.45207 0.32412 4.11444 0.0244 0.2257 -0.23231 -2.7089 0 0 0 0 0 -0.01147 2.63274 0.01973 0 1.21829 0.40081 0.20229 0.75778
LEU_27 -6.60455 0.53282 3.85654 0.01763 0.06927 -0.26322 -1.98241 0 0 0 0 0 -0.00057 0.41073 -0.23998 0 1.66147 -0.18817 0.27866 -2.45178
PHE_28 -10.146 0.82223 3.52055 0.02026 0.15933 0.04971 -2.32333 0 0 0 0 0 -0.00727 1.32121 -0.42959 0 1.21829 -0.06888 0.40239 -5.4611
LEU_29 -5.94613 0.28671 3.76458 0.01765 0.07429 -0.22682 -2.2998 0 0 0 0 0 0.00221 0.20202 -0.28937 0 1.66147 -0.14137 0.39327 -2.50126
THR_30 -5.14611 0.33787 4.56286 0.01238 0.06359 -0.20989 -2.87355 0 0 0 0 0 -0.0215 -0.00312 -0.0165 0 1.15175 -0.11302 0.21844 -2.0368
TRP_31 -10.5361 1.28867 3.05595 0.01929 0.22655 -0.44839 -1.90262 0 0 0 0 0 0.17052 1.43616 0.05769 0 2.26099 -0.1201 0.54795 -3.94349
ILE_32 -8.58395 0.77398 3.66292 0.04763 0.07393 -0.30756 -2.00296 0 0 0 0 0 -0.05271 0.25275 -0.43636 0 2.30374 -0.17437 0.82243 -3.62052
CYS_33 -6.02883 0.38593 4.30319 0.00204 0.01086 -0.14212 -2.2446 0 0 0 0 0 0.02998 0.19262 0.25436 0 3.25479 0.17278 0.55858 0.74959
LEU_34 -6.78075 0.56169 3.70451 0.01939 0.07401 -0.24091 -1.42425 0 0 0 0 0 0.02919 0.49462 -0.23725 0 1.66147 0.06853 0.46024 -1.6095
LEU_35 -8.03359 0.87276 3.32367 0.06781 0.37689 -0.14669 -0.45621 0 0 0 0 0 -0.00836 3.29905 -0.20229 0 1.66147 -0.10875 0.47501 1.12078
GLN_36 -4.52189 0.25361 3.0924 0.00643 0.17975 -0.36732 -0.66665 0 0 0 0 0 0.07485 2.24338 -0.24688 0 -1.45095 -0.17308 0.28769 -1.28867
PHE_37 -4.61687 0.27523 2.92388 0.04574 0.24527 -0.08381 -0.92345 0 0 0 0 0 -0.01454 2.99847 0.06889 0 1.21829 -0.23947 0.18042 2.07804
ALA_38 -4.50116 0.35797 2.15706 0.00133 0 -0.14794 -0.89724 0 0 -0.47442 0 0 -0.0443 0 0.11344 0 1.32468 -0.28732 0.65496 -1.74295
TYR_39 -4.77409 0.62555 3.71817 0.02827 0.23972 -0.04057 0.0922 0 0 0 0 0 0.01722 2.46629 -0.02325 0.00069 0.58223 -0.35205 1.05439 3.63479
ALA_40 -2.28029 0.12149 1.84036 0.00167 0 -0.32096 0.35874 0 0 0 0 0 -0.09186 0 -0.1273 0 1.32468 -0.34564 0.62626 1.10716
ASN_41 -2.33619 0.3355 1.72789 0.00777 0.3132 -0.34402 0.49517 0 0 0 0 0 0.05102 1.75466 -0.65956 0 -1.34026 -0.48368 0.39847 -0.08004
ARG_42 -5.61473 1.01409 3.11214 0.01552 0.28711 0.01138 0.85764 0 0 0 0 0 0.82293 3.48745 -0.05971 0 -0.09474 0.54998 2.09002 6.47907
ASN_43 -4.53883 0.84983 3.37162 0.00659 0.6123 -0.22083 -0.55154 0 0 0 0 0 -0.02621 4.01927 -0.38986 0 -1.34026 0.91856 2.48638 5.19701
ARG_44 -5.95931 0.69439 3.61355 0.01446 0.23865 -0.4712 -0.36606 0 0 0 0 0 0.0111 2.2042 -0.09341 0 -0.09474 3.7585 1.69476 5.2449
PHE_45 -5.75678 0.53956 3.3699 0.02106 0.26028 -0.11576 -1.69931 0 0 0 0 0 -0.01116 2.10445 -0.10532 0 1.21829 3.7944 1.4627 5.08232
LEU_46 -5.48286 0.60044 3.83273 0.03608 0.08206 -0.15967 -0.64825 0 0 0 0 0 0.08104 0.22863 -0.29119 0 1.66147 0.00837 0.8266 0.77546
TYR_47 -8.79979 0.66913 4.22534 0.04439 0.17278 -0.29824 -1.97325 0 0 -0.47442 0 0 0.05822 3.27399 -0.08837 0.0143 0.58223 -0.20629 0.71952 -2.08045
ILE_48 -9.45196 1.53388 4.30343 0.04345 0.08059 -0.17635 -2.02268 0 0 0 0 0 -0.00602 0.34291 -0.38358 0 2.30374 -0.03327 0.8715 -2.59438
ILE_49 -6.28024 0.60361 3.90241 0.02773 0.07389 -0.30042 -1.83286 0 0 0 0 0 -0.01797 0.38917 -0.31524 0 2.30374 0.05554 1.11794 -0.27271
LYS_50 -8.90596 1.37908 6.39101 0.0115 0.55301 -0.34312 -1.59589 0 0 0 0 0 -0.0032 3.09506 -0.04937 0 -0.71458 -0.18994 1.08991 0.71751
LEU_51 -8.44168 0.65662 4.41395 0.03237 0.31745 -0.18596 -2.33045 0 0 0 0 0 0.00427 3.01539 -0.18361 0 1.66147 -0.14386 0.896 -0.28802
ILE_52 -7.95465 0.89701 3.70704 0.12791 0.13636 -0.26712 -2.16224 0 0 0 0 0 0.06146 1.32017 -0.29322 0 2.30374 0.023 0.99953 -1.10103
PHE_53 -8.28674 0.78284 3.04132 0.02699 0.20478 -0.32437 -1.91362 0 0 0 0 0 -0.03931 2.74722 0.10091 0 1.21829 -0.14779 1.11718 -1.4723
LEU_54 -10.4191 1.8336 3.07069 0.19347 0.13797 -0.0761 -1.93521 0 0 0 0 0 0.07482 3.35544 -0.25596 0 1.66147 -0.16648 1.10391 -1.42146
TRP_55 -8.59475 1.43875 3.11393 0.03348 0.6064 0.0696 -1.82641 0 0 0 0 0 -0.01407 3.07647 -0.2235 0 2.26099 -0.09504 1.02566 0.87151
LEU_56 -4.98179 0.34656 3.68983 0.02904 0.22688 -0.21617 -1.38359 0 0 0 0 0 -0.03016 0.78373 -0.25323 0 1.66147 -0.15524 0.53951 0.25683
LEU_57 -9.01443 0.97692 3.14677 0.02076 0.07788 -0.14258 -2.91745 0 0 0 0 0 -0.04368 0.22469 -0.2975 0 1.66147 -0.26531 0.44113 -6.13131
TRP_58 -11.7441 1.5984 4.51414 0.02902 0.4924 -0.20888 -2.23468 0 0 0 0 0 0.02487 2.49546 -0.39168 0 2.26099 5.22897 1.91371 3.9786
PRO_59 -5.90533 1.45985 2.67702 0.00302 0.04987 -0.20187 -1.40729 0 0 0 0 0 0.08136 0.31553 -0.18049 0 -1.64321 5.23762 2.04889 2.53499
VAL_60 -6.21492 0.65204 3.08335 0.01624 0.04979 -0.23425 -1.63256 0 0 0 0 0 0.00859 -0.00781 -0.41425 0 2.64269 -0.11173 0.63748 -1.52533
THR_61 -7.95697 0.75416 4.81904 0.01138 0.05981 -0.24748 -2.21688 0 0 0 0 0 -0.01339 0.11845 0.00632 0 1.15175 0.09838 0.38983 -3.02561
LEU_62 -7.54998 0.5723 3.40786 0.02553 0.16926 -0.1644 -2.14005 0 0 0 0 0 -0.00061 0.36781 -0.18615 0 1.66147 0.12487 0.36484 -3.34724
ALA_63 -4.84161 0.40147 3.81096 0.00154 0 -0.17551 -2.17472 0 0 0 0 0 -0.02778 0 -0.35772 0 1.32468 -0.21616 0.30631 -1.94854
CYS_64 -7.18205 0.5492 4.38842 0.00195 0.01156 -0.04102 -2.97655 0 0 0 0 0 0.04908 0.11082 0.26609 0 3.25479 -0.18269 0.28882 -1.46161
PHE_65 -10.1547 0.77614 4.0939 0.02657 0.22046 -0.29621 -1.94475 0 0 0 0 0 0.09554 2.11872 0.06276 0 1.21829 0.0485 0.27833 -3.45646
VAL_66 -5.60559 0.48615 3.2531 0.01908 0.05264 -0.16197 -1.72603 0 0 0 0 0 -0.01328 -0.00592 -0.3414 0 2.64269 -0.06257 0.29001 -1.17308
LEU_67 -6.64415 0.49571 3.45581 0.02369 0.08146 -0.40519 -2.08973 0 0 0 0 0 -0.00259 0.61125 -0.21067 0 1.66147 -0.08761 0.60447 -2.50609
ALA_68 -4.84095 0.73456 2.44472 0.00152 0 -0.01558 -0.68452 0 0 0 0 0 0.02592 0 -0.21652 0 1.32468 -0.23755 0.57545 -0.88828
ALA_69 -4.3637 0.3156 1.65456 0.00136 0 -0.12155 -0.91731 0 0 0 0 0 -0.05224 0 -0.21575 0 1.32468 -0.5278 0.29401 -2.60813
VAL_70 -3.53497 0.30316 2.2801 0.0284 0.05693 -0.12133 -0.48244 0 0 0 0 0 0.1889 0.02687 -0.40896 0 2.64269 -0.30913 0.70603 1.37624
TYR_71 -4.21007 0.54662 0.82471 0.02175 0.18727 -0.20966 -0.24308 0 0 0 0 0 0.19964 3.43095 -0.44615 0.00162 0.58223 0.58788 1.09179 2.36548
ARG_72 -2.528 0.21619 1.39258 0.01435 0.27654 0.09463 0.91723 0 0 0 0 0 0.13699 1.82988 -0.03177 0 -0.09474 1.65397 0.80909 4.68694
ILE_73 -5.68028 1.14052 1.39663 0.15819 0.11296 -0.08637 0.83556 0 0 0 0 0 0.74191 0.63325 0.3322 0 2.30374 6.11252 1.47196 9.47278
ASN_74 -2.53517 0.26028 2.67313 0.00762 0.46828 0.05425 -1.14383 0 0 0 0 0 0.51738 1.69297 -0.24313 0 -1.34026 4.99282 1.76956 7.17392
TRP_75 -3.06505 0.14647 2.36056 0.01828 0.20475 -0.05961 -0.91516 0 0 0 0 0 0.03009 1.92466 -0.29867 0 2.26099 1.92927 1.8026 6.33917
ILE_76 -3.92793 0.48313 2.88839 0.03605 0.07701 -0.05298 -0.9285 0 0 0 0 0 -0.0571 0.1005 -0.44225 0 2.30374 1.9283 1.53426 3.94262
THR_77 -4.90188 0.34887 3.06693 0.00999 0.06747 -0.1584 -1.90992 0 0 0 0 0 -0.01078 0.16627 0.17607 0 1.15175 -0.0521 0.4768 -1.56894
GLY_78 -4.61307 0.8972 3.53175 0.00015 0 -0.30765 -1.20506 0 0 0 0 0 -0.06911 0 0.17651 0 0.79816 0.47192 0.25557 -0.06364
GLY_79 -3.25741 0.12754 3.18958 0.00013 0 -0.13362 -1.8058 0 0 0 0 0 -0.08541 0 0.41263 0 0.79816 0.69069 0.13621 0.0727
ILE_80 -5.99936 0.6417 3.9131 0.03329 0.07394 -0.14957 -1.72497 0 0 0 0 0 -0.04477 0.13006 -0.49486 0 2.30374 0.21433 0.17599 -0.92739
ALA_81 -5.92003 0.17642 2.83439 0.00134 0 0.07683 -2.37576 0 0 0 0 0 0.01504 0 -0.3227 0 1.32468 -0.18082 0.17128 -4.19933
ILE_82 -5.88891 0.47062 3.8222 0.03073 0.07357 -0.20879 -2.26902 0 0 0 0 0 -0.03558 0.13959 -0.47299 0 2.30374 -0.21012 0.17207 -2.07289
ALA_83 -5.22396 0.37015 3.35629 0.00149 0 -0.05085 -1.91752 0 0 0 0 0 -0.03721 0 -0.31389 0 1.32468 -0.2085 0.21961 -2.47969
MET_84 -7.8171 1.08348 3.71134 0.01215 0.22307 -0.17487 -2.36 0 0 0 0 0 0.01476 2.00184 0.05169 0 1.65735 -0.20139 0.38636 -1.41131
ALA_85 -5.6804 0.33025 3.07455 0.00128 0 0.02735 -1.95923 0 0 0 0 0 -0.03824 0 -0.34294 0 1.32468 -0.25208 0.35482 -3.15997
CYS_86 -5.17646 0.42768 3.92498 0.00224 0.01081 -0.15625 -2.5107 0 0 0 0 0 0.02257 0.19668 0.27704 0 3.25479 -0.08905 0.17243 0.35675
LEU_87 -6.20235 0.42756 3.909 0.02369 0.079 -0.18439 -1.99026 0 0 0 0 0 0.07579 0.18732 -0.29423 0 1.66147 0.03466 0.16757 -2.10516
VAL_88 -8.12602 0.88061 2.91762 0.01434 0.04361 -0.11683 -1.86488 0 0 0 0 0 0.21976 0.04213 -0.24093 0 2.64269 -0.22202 0.59736 -3.21258
GLY_89 -4.21737 0.20055 3.8892 0.00011 0 -0.01549 -2.01524 0 0 0 0 0 -0.07897 0 0.1239 0 0.79816 0.47072 0.58557 -0.25886
LEU_90 -4.7265 0.19899 4.04733 0.02172 0.08053 -0.15661 -2.39195 0 0 0 0 0 -0.00526 0.26968 -0.27122 0 1.66147 0.39538 0.25022 -0.62621
MET_91 -6.35476 0.43066 3.44789 0.00503 0.05592 -0.15371 -2.34833 0 0 0 0 0 0.14753 1.44664 0.04394 0 1.65735 -0.15829 0.2942 -1.48592
TRP_92 -10.5751 1.00814 4.14941 0.0249 0.43464 -0.0001 -2.18535 0 0 0 0 0 -0.02122 2.03654 -0.23839 0 2.26099 -0.0257 0.36135 -2.76987
LEU_93 -6.02928 0.37203 3.85463 0.021 0.16628 -0.20095 -1.79139 0 0 0 0 0 -0.01287 0.48261 -0.20639 0 1.66147 -0.03595 0.36285 -1.35595
SER_94 -4.30857 0.17082 4.40409 0.00146 0.02305 -0.16004 -2.4703 0 0 0 0 0 0.06091 0.45204 0.30597 0 -0.28969 -0.00683 0.21211 -1.60497
TYR_95 -9.74551 1.18798 5.37835 0.03404 0.41278 -0.14536 -2.29783 0 0 0 0 0 -0.00661 1.33281 -0.34421 0.07931 0.58223 0.03586 0.42711 -3.06903
PHE_96 -6.87727 0.46081 4.00115 0.02325 0.31268 -0.22961 -2.40828 0 0 0 0 0 0.00692 1.42293 -0.31893 0 1.21829 -0.01553 0.37903 -2.02456
ILE_97 -6.67747 0.42522 4.3406 0.02838 0.07289 -0.27414 -1.99334 0 0 0 0 0 -0.02218 0.13738 -0.36675 0 2.30374 -0.06016 0.17851 -1.90732
ALA_98 -4.81766 0.33538 4.01841 0.00152 0 -0.10724 -1.78354 0 0 0 0 0 -0.01358 0 -0.31492 0 1.32468 -0.28469 0.25444 -1.3872
SER_99 -6.25893 0.39555 5.62005 0.0014 0.02291 -0.22209 -2.40251 0 0 0 0 0 0.03372 0.41334 0.31071 0 -0.28969 -0.22291 0.22632 -2.37215
PHE_100 -5.3718 0.30662 4.00423 0.0223 0.30713 -0.06739 -1.94108 0 0 0 0 0 0.00258 1.52805 -0.29039 0 1.21829 -0.00653 0.17706 -0.11094
ARG_101 -6.31427 0.43453 5.02966 0.01187 0.19841 -0.28647 -2.44205 0 0 0 0 0 0.05232 1.60428 -0.15031 0 -0.09474 -0.2756 0.22844 -2.00393
LEU_102 -7.0625 0.55861 4.01125 0.01768 0.07509 -0.18915 -2.58675 0 0 0 0 0 -0.04339 0.20683 -0.28636 0 1.66147 -0.37897 0.36106 -3.65512
PHE_103 -8.97059 0.58736 5.10964 0.03722 0.25263 -0.29647 -1.742 0 0 0 0 0 0.00253 3.55048 -0.06049 0 1.21829 -0.23789 0.38834 -0.16094
ALA_104 -4.23935 0.40006 2.82831 0.00146 0 -0.18577 -1.40302 0 0 0 0 0 -0.02972 0 -0.07741 0 1.32468 -0.14153 0.36191 -1.16038
ARG_105 -3.75868 0.22656 3.44872 0.01475 0.23465 -0.27904 -1.16964 0 0 0 0 0 0.00325 1.40339 -0.17048 0 -0.09474 -0.29214 0.37533 -0.05806
THR_106 -4.54566 0.75989 4.00081 0.03198 0.07183 -0.21731 -2.8926 0 0 0 0 0 0.07509 0.5989 0.33552 0 1.15175 -0.27001 0.77708 -0.12275
ARG_107 -3.38402 0.68679 3.18338 0.02124 0.4669 -0.28996 -2.17359 0 0 0 0 0 0.82403 1.40324 -0.02774 0 -0.09474 1.48672 1.04955 3.15178
SER_108 -2.55769 0.52087 2.00843 0.00217 0.09064 -0.20144 -0.60504 0 0 0 0 0 0.25894 1.49712 0.28647 0 -0.28969 1.99275 1.45101 4.45455
MET_109 -7.39924 1.03356 3.93533 0.02956 0.16615 -0.19439 -0.51358 0 0 0 0 0 -0.03991 3.08255 0.01911 0 1.65735 0.38211 1.39825 3.55684
TRP_110 -8.65438 1.8761 4.05389 0.02701 0.39984 0.02834 0.80604 0 0 0 0 0 0.0197 3.16698 -0.56467 0 2.26099 0.55905 0.86819 4.84708
SER_111 -5.40451 1.33687 3.59138 0.00137 0.03146 0.14441 -0.47986 0 0 -0.41788 0 0 0.22478 0.18266 -0.08484 0 -0.28969 1.92044 0.72293 1.4795
PHE_112 -8.00827 2.00146 0.87513 0.01908 0.33495 -0.12369 -0.30672 0 0 -0.41788 0 0 0.03411 1.61133 -0.0903 0 1.21829 1.6178 1.22162 -0.01308
ASN_113 -6.48769 0.57806 4.2182 0.00652 0.30455 0.03478 -2.23165 0 0 0 0 0 0.13325 2.79996 -0.56015 0 -1.34026 0.14379 1.81926 -0.58139
PRO_114 -4.3983 1.0739 1.38332 0.00228 0.0336 -0.27328 0.26178 0 0 0 0 0 -0.12251 0.22186 -0.89373 0 -1.64321 0.3278 1.39628 -2.63022
GLU_115 -3.70735 0.55663 1.97856 0.00875 1.04684 -0.20648 -0.0021 0 0 0 0 0 0.20469 3.16324 -0.35794 0 -2.72453 0.27554 0.72101 0.95686
THR_116 -5.61623 0.83888 3.40178 0.01873 0.0677 -0.13641 -1.38068 0 0 -1.05673 0 0 -0.01767 0.18294 -0.53254 0 1.15175 -0.30885 0.73129 -2.65604
ASN_117 -4.21616 0.19617 3.5624 0.00607 0.30418 -0.45934 -0.32082 0 0 0 0 0 -0.03139 1.58799 -0.87544 0 -1.34026 -0.38455 0.79893 -1.17221
ILE_118 -5.46586 0.57006 2.04947 0.02244 0.05818 0.0287 -0.59309 0 0 -1.05673 0 0 -0.04761 0.65226 0.02681 0 2.30374 -0.55956 0.5535 -1.45769
LEU_119 -4.8655 0.6825 0.46991 0.04662 0.08613 -0.11929 -0.24251 0 0 0 0 0 -0.01262 2.51481 -0.19489 0 1.66147 -0.38957 0.50031 0.13737
LEU_120 -7.25274 0.73837 2.8316 0.03203 0.06042 -0.20855 -2.04715 0 0 0 0 0 0.00388 3.12125 -0.20846 0 1.66147 -0.25647 0.49686 -1.0275
ASN_121 -4.99096 0.42299 3.17776 0.00486 0.25287 0.04545 -1.07752 0 0 0 -0.54463 0 0.12194 1.39943 0.19647 0 -1.34026 -0.03449 0.52789 -1.8382
VAL_122 -6.61187 1.1441 2.68405 0.02914 0.06866 0.18599 -2.06436 0 0 0 0 0 0.22728 0.40249 0.00081 0 2.64269 0.49468 1.04068 0.24434
PRO_123 -4.13272 0.87339 1.23902 0.00287 0.11124 0.04645 -0.57831 0 0 0 0 0 0.09579 0.22557 -0.74821 0 -1.64321 0.25166 1.13741 -3.11905
LEU_124 -4.61947 0.51241 3.22284 0.02659 0.10095 -0.05304 -2.02193 0 0 0 0 0 -0.05363 0.15034 -0.00706 0 1.66147 0.3258 0.41942 -0.3353
HIS_125 -2.28045 0.29604 1.18304 0.0051 0.43089 -0.19294 0.25556 0 0 0 0 0 -0.06649 1.28987 -0.37917 0 -0.30065 0.33931 0.174 0.75412
GLY_126 -1.20329 0.20346 1.1872 7e-05 0 -0.18232 0.11802 0 0 0 0 0 -0.1315 0 -1.47339 0 0.79816 -0.59719 0.21937 -1.06142
THR_127 -3.63194 0.40934 3.90543 0.01028 0.08509 -0.07897 -2.74654 0 0 0 0 0 0.00296 0.05834 -0.48955 0 1.15175 -0.50903 0.3332 -1.49965
ILE_128 -3.44674 0.2443 0.93695 0.02518 0.06898 -0.34086 -0.02447 0 0 0 0 0 -0.05487 0.19168 -0.7631 0 2.30374 -0.27263 0.29755 -0.83431
LEU_129 -5.2255 0.35272 2.98819 0.01911 0.06206 -0.12453 -2.05142 0 0 0 0 0 0.03326 0.10763 -0.3182 0 1.66147 -0.31956 0.23458 -2.58021
THR_130 -4.15812 0.43581 2.57769 0.01057 0.05613 0.09449 -1.55524 0 0 -0.40788 -0.54463 0 -0.04261 0.07658 -0.15355 0 1.15175 -0.07787 0.30204 -2.23486
ARG_131 -6.29852 0.92913 4.58329 0.01256 0.55308 -0.14238 -2.11494 0 0 -0.40788 0 0 0.48392 1.45394 -0.21223 0 -0.09474 0.17131 1.02552 -0.05794
PRO_132 -4.45712 0.79711 1.27662 0.00505 0.12662 -0.10726 -1.19679 0 0 0 0 0 0.03973 0.16639 0.56454 0 -1.64321 0.56485 1.41744 -2.44602
LEU_133 -5.4322 0.62491 1.11406 0.07575 0.20478 -0.27683 0.32142 0 0 0 0 0 0.13234 0.81315 -0.03251 0 1.66147 0.63459 1.41925 1.26019
LEU_134 -6.60167 0.61768 2.63104 0.03089 0.08178 -0.37394 -1.19014 0 0 0 0 0 -0.02526 0.13779 -0.26393 0 1.66147 0.24566 1.11139 -1.93726
GLU_135 -4.4249 0.1838 2.84803 0.00747 0.35944 -0.43273 0.66349 0 0 0 0 0 0.02602 2.96377 0.24007 0 -2.72453 0.29833 0.51439 0.52265
SER_136 -3.14863 0.21262 2.40442 0.00233 0.05253 -0.13148 -1.02753 0 0 0 0 0 -0.00862 0.15737 -0.20235 0 -0.28969 0.32274 0.33148 -1.32482
GLU_137 -4.04893 0.14457 3.2265 0.00473 0.25666 -0.34975 -1.15467 0 0 0 0 0 0.01221 2.48903 -0.03511 0 -2.72453 -0.20322 0.32509 -2.0574
LEU_138 -3.81798 0.14521 2.35253 0.02261 0.05923 -0.19591 0.3301 0 0 0 0 0 -0.01423 0.1248 -0.33034 0 1.66147 -0.44695 0.3533 0.24382
VAL_139 -2.17941 0.1007 0.94012 0.02261 0.05242 -0.18977 0.38538 0 0 0 0 0 0.07067 0.00523 -0.413 0 2.64269 -0.35391 0.21791 1.30165
ILE_140 -4.97067 0.33058 0.81954 0.0404 0.21832 -0.27314 0.51751 0 0 0 0 0 -0.04734 2.92995 -0.01255 0 2.30374 -0.04504 0.44593 2.25723
GLY_141 -1.92099 0.09764 1.57213 2e-05 0 -0.09476 -0.90419 0 0 0 0 0 -0.01967 0 -1.40673 0 0.79816 0.21416 0.45056 -1.21366
ALA_142 -2.90945 0.58897 0.09848 0.00162 0 -0.04232 -0.53378 0 0 0 0 0 0.13849 0 -0.4771 0 1.32468 0.24152 0.29149 -1.2774
VAL_143 -4.17917 0.48781 2.12364 0.01483 0.03849 0.09799 -1.43278 0 0 0 0 0 -0.03174 0.14148 -0.79162 0 2.64269 -0.0232 0.42809 -0.48349
ILE_144 -5.12891 0.29108 0.93724 0.02618 0.16165 -0.07625 -0.17178 0 0 0 0 0 -0.04373 0.06199 0.23807 0 2.30374 0.20005 0.43399 -0.76668
LEU_145 -4.52422 0.39979 2.25551 0.01705 0.07681 0.01138 -0.28818 0 0 0 0 0 -0.04972 0.41444 -0.09266 0 1.66147 0.14262 0.42842 0.4527
ARG_146 -3.07562 0.27737 2.18018 0.01301 0.37026 -0.24992 0.98428 0 0 0 0 0 -0.12136 1.96363 0.59403 0 -0.09474 4.69511 0.40479 7.94103
GLY_147 -1.36835 0.21486 1.24658 7e-05 0 -0.14777 0.18938 0 0 0 0 0 -0.06708 0 0.56785 0 0.79816 5.22004 0.20228 6.85602
HIS_D_148 -5.37309 0.34663 4.21775 0.00595 0.36878 -0.13935 -1.17136 0 0 0 -0.6379 0 0.03434 2.57435 -0.04848 0 -0.30065 0.25509 0.25042 0.38249
LEU_149 -5.23368 0.45963 1.2327 0.02038 0.07064 -0.22913 -1.71356 0 0 0 0 0 -0.01976 0.33056 -0.3403 0 1.66147 -0.11603 0.42358 -3.45351
ARG_150 -7.9313 0.72911 5.60733 0.0117 0.29109 -0.10749 -3.32063 0 0 -0.78276 0 0 0.02599 1.91202 -0.16607 0 -0.09474 -0.19448 0.62642 -3.39382
ILE_151 -7.16049 1.29752 1.46663 0.053 0.1545 -0.0238 -1.48272 0 0 0 0 0 -0.06846 4.0476 -0.38238 0 2.30374 -0.11205 0.79971 0.8928
ALA_152 -2.49561 0.25081 0.72068 0.00213 0 -0.15847 0.25538 0 0 0 0 0 -0.02344 0 0.15996 0 1.32468 0.17289 0.49557 0.70459
GLY_153 -2.35354 0.35793 2.25652 6e-05 0 0.00626 -0.85986 0 0 -0.78276 0 0 -0.12231 0 -1.47383 0 0.79816 -0.21731 0.21928 -2.17141
HIS_154 -4.57856 0.43565 3.9942 0.00387 0.37476 -0.0945 -2.65663 0 0 0 0 0 0.0053 1.72081 -0.07199 0 -0.30065 -0.46252 0.22043 -1.40983
HIS_D_155 -4.31261 0.32276 3.1171 0.00435 0.40138 -0.34821 -1.11537 0 0 0 0 0 0.02554 2.36198 0.06512 0 -0.30065 -0.02981 0.26945 0.46103
LEU_156 -4.62283 0.30471 1.85876 0.02712 0.19918 0.04983 -2.02943 0 0 0 0 0 0.23767 1.65173 -0.03821 0 1.66147 0.1963 0.4569 -0.04681
GLY_157 -1.98584 0.54087 1.70603 8e-05 0 -0.08276 -0.52591 0 0 0 0 0 0.15843 0 -1.11217 0 0.79816 -0.01204 0.41092 -0.10422
ARG_158 -3.56736 0.45456 3.04814 0.01563 0.4429 -0.11538 -0.68197 0 0 0 -0.6379 0 0.05958 1.87097 -0.13941 0 -0.09474 -0.26087 0.35542 0.74958
CYS_159 -3.76647 0.47734 1.91821 0.00276 0.01294 -0.14539 -0.78884 0 0 0 0 0 -0.01323 0.65596 0.07979 0 3.25479 -0.36913 0.41843 1.73717
ASP_160 -4.29025 0.22592 5.37898 0.00316 0.41192 -0.15633 -3.5448 0 0 -0.94122 0 0 -0.01747 3.2177 0.0729 0 -2.14574 -0.52095 0.39055 -1.91564
ILE_161 -4.01734 0.36092 1.89141 0.03631 0.07944 -0.03082 0.31606 0 0 0 0 0 -0.04771 0.358 -0.08375 0 2.30374 -0.30289 0.42018 1.28356
LYS_162 -3.43582 0.26811 4.93479 0.01414 0.39245 -0.01812 -4.33725 0 0 -0.94122 -0.76344 0 -0.04813 2.57179 -0.03199 0 -0.71458 -0.34608 0.54207 -1.9133
ASP_163 -3.69797 0.25615 5.00501 0.00328 0.29335 -0.16711 -3.90584 0 0 0 -0.76344 0 0.17296 2.06711 -0.33241 0 -2.14574 -0.37457 0.46023 -3.129
LEU_164 -5.93645 0.63661 1.42315 0.01667 0.0409 -0.19063 -0.21455 0 0 0 0 0 0.00501 0.29309 -0.06254 0 1.66147 -0.3376 1.14584 -1.51903
PRO_165 -3.80115 0.71558 1.8689 0.00444 0.1004 -0.03046 0.39185 0 0 0 0 0 0.06824 0.3532 -0.38934 0 -1.64321 0.08984 1.35034 -0.92138
LYS_166 -4.38683 0.20399 3.13825 0.00897 0.15371 -0.12599 -1.43277 0 0 0 0 0 -0.01848 0.86139 -0.13822 0 -0.71458 0.10452 0.58586 -1.76018
GLU_167 -2.61718 0.14309 1.91496 0.00934 0.40984 -0.16042 -0.1388 0 0 0 0 0 0.0658 2.44653 0.27208 0 -2.72453 0.33642 0.53825 0.49538
ILE_168 -7.73599 1.29796 1.63725 0.05903 0.06592 -0.28069 -0.91973 0 0 0 0 0 -0.07042 1.39468 0.47869 0 2.30374 0.78576 0.95121 -0.03259
THR_169 -3.60961 0.37122 2.0314 0.02312 0.09403 -0.25369 -0.65073 0 0 0 0 0 -0.00776 1.83905 -0.1786 0 1.15175 0.26825 0.84194 1.92037
VAL_170 -5.95058 0.90684 1.2956 0.04501 0.06672 0.07817 -1.65453 0 0 0 0 0 0.16127 1.21686 -0.5449 0 2.64269 -0.06671 0.5829 -1.22064
ALA_171 -2.57715 0.34176 0.27909 0.00149 0 -0.07814 -0.78018 0 0 0 0 0 -0.00314 0 0.10086 0 1.32468 0.05959 0.61087 -0.72027
THR_172 -3.3111 0.17053 3.63446 0.00963 0.08116 0.09942 -2.34788 0 0 0 -0.26236 0 0.15314 0.23154 -0.76589 0 1.15175 0.11094 1.26061 0.21596
SER_173 -2.01641 0.44931 2.60866 0.00129 0.07338 0.09394 -1.62323 0 0 0 0 0 0.01629 0.39124 -0.16166 0 -0.28969 -0.32602 1.44391 0.66102
ARG_174 -1.68957 0.27241 1.37935 0.01165 0.22398 -0.15328 -0.03168 0 0 0 0 0 0.00489 1.62689 -0.04212 0 -0.09474 0.93076 0.90765 3.34619
THR_175 -4.00019 0.33624 3.78852 0.00556 0.08045 0.16866 -1.70513 0 0 0 -0.26236 0 0.0502 0.19346 -0.29849 0 1.15175 0.98015 0.98825 1.47709
LEU_176 -3.14494 0.16819 0.95626 0.01269 0.06171 -0.13937 -0.53452 0 0 0 0 0 0.04241 1.64694 0.15001 0 1.66147 -0.19067 0.59592 1.28611
SER_177 -5.59795 0.37526 4.56959 0.00193 0.04832 0.05581 -3.21625 0 0 -0.35975 0 0 0.00143 0.5029 -0.28369 0 -0.28969 0.0039 0.43105 -3.75714
TYR_178 -4.27083 0.19773 2.08483 0.02401 0.30365 -0.20972 -0.89143 0 0 0 0 0 0.12821 1.77551 -0.03836 0.00532 0.58223 0.02331 0.46445 0.17892
TYR_179 -10.178 1.88973 3.33432 0.04499 0.74301 -0.34781 -0.42128 0 0 0 0 0 -0.03785 4.45451 -0.12497 0.00905 0.58223 0.69077 0.6271 1.2658
LYS_180 -2.72578 0.11625 1.51238 0.01007 0.15683 -0.11884 -0.1056 0 0 0 0 0 0.12917 1.02793 0.02361 0 -0.71458 0.48693 0.58487 0.38326
LEU_181 -5.88726 0.78058 1.282 0.01221 0.0697 0.05221 -0.6537 0 0 0 0 0 -0.00023 2.53444 -0.23316 0 1.66147 -0.02853 0.38954 -0.02073
GLY_182 -3.02121 0.40527 2.51801 0.00024 0 -0.05726 -1.23496 0 0 0 0 0 0.00913 0 -1.46935 0 0.79816 0.12682 0.43774 -1.48741
ALA_183 -1.56214 0.17143 1.54725 0.00242 0 -0.08415 0.10478 0 0 0 0 0 0.31283 0 -0.04436 0 1.32468 0.21343 0.44998 2.43616
SER_184 -4.51177 1.06024 4.49287 0.00348 0.07767 -0.04528 -2.33364 0 0 -1.74408 0 0 0.07085 0.91158 0.02421 0 -0.28969 0.75529 1.16729 -0.36095
GLN_185 -1.56948 0.06774 1.48544 0.00872 0.23304 -0.02834 0.44684 0 0 0 0 0 -0.0692 2.57062 -0.07147 0 -1.45095 0.3885 1.13549 3.14696
ARG_186 -5.95475 0.62593 4.42751 0.01155 0.23445 -0.36367 -0.61217 0 0 -0.93771 0 0 -0.0396 1.65179 -0.14199 0 -0.09474 -0.26247 0.39309 -1.06277
VAL_187 -4.38955 0.80322 1.92102 0.04291 0.06094 -0.12697 0.18573 0 0 0 0 0 -0.04372 0.90451 0.23902 0 2.64269 -0.25149 0.6651 2.6534
ALA_188 -1.16229 0.13573 1.07684 0.00128 0 -0.12516 0.09596 0 0 0 0 0 -0.06399 0 -0.29847 0 1.32468 -0.4328 0.67853 1.23031
GLY_189 -2.0186 0.30421 2.47148 0.00017 0 -0.07037 0.44339 0 0 0 0 0 -0.0618 0 -0.8778 0 0.79816 -0.14669 0.26059 1.10274
ASP_190 -1.15107 0.07235 1.67927 0.00404 0.30543 -0.10122 -0.46856 0 0 0 0 0 0.02215 1.84176 -0.19585 0 -2.14574 0.01627 0.19904 0.07786
SER_191 -2.46883 0.25882 2.28359 0.00513 0.0353 -0.33204 -0.98071 0 0 0 0 0 0.00928 0.31311 0.34065 0 -0.28969 0.32251 0.22456 -0.27832
GLY_192 -3.13645 0.19567 1.83608 0.00011 0 -0.07892 -0.70325 0 0 0 0 0 0.19747 0 0.56041 0 0.79816 0.5485 0.37512 0.59289
PHE_193 -6.25212 0.83135 2.56939 0.02467 0.02839 -0.09649 0.33 0 0 -0.80637 0 0 0.07493 3.40671 -0.32359 0 1.21829 -0.01155 0.4441 1.43771
ALA_194 -4.50249 0.54146 -0.34328 0.00147 0 -0.08809 -0.01161 0 0 0 0 0 0.0068 0 -0.47962 0 1.32468 -0.10245 0.4626 -3.19053
ALA_195 -3.75017 0.95169 0.73014 0.00209 0 0.02154 0.1281 0 0 0 0 0 0.08692 0 -0.30256 0 1.32468 0.09016 1.00481 0.2874
TYR_196 -10.6484 1.55515 2.60213 0.02444 0.24146 -0.15892 -0.98644 0 0 -0.35975 0 0 0.07388 2.00547 -0.32237 0.00775 0.58223 0.52094 1.07065 -3.7918
SER_197 -3.16584 0.43876 2.76468 0.00148 0.03253 -0.10933 -0.29218 0 0 -0.35461 0 0 -0.04093 0.29992 0.20036 0 -0.28969 1.83864 0.4687 1.79249
ARG_198 -5.82554 0.39808 4.15614 0.01263 0.41693 -0.31743 -0.2778 0 0 -0.35461 0 0 0.16309 1.80847 0.14725 0 -0.09474 2.16522 0.56968 2.96736
TYR_199 -3.75339 0.15588 2.48761 0.02439 0.32922 -0.15783 -0.6742 0 0 0 0 0 0.03893 1.96601 0.01239 0.00599 0.58223 1.00372 0.91998 2.94094
ARG_200 -6.23797 0.48133 4.71874 0.02014 0.52612 -0.41407 -0.5875 0 0 0 0 0 -0.02829 2.07831 -0.13464 0 -0.09474 0.3237 0.70703 1.35816
ILE_201 -3.93898 0.37903 2.73609 0.02556 0.14009 -0.30548 -0.00278 0 0 0 0 0 -0.06819 0.90227 0.34715 0 2.30374 -0.03634 0.50758 2.98973
GLY_202 -1.61459 0.28065 1.33722 5e-05 0 -0.29928 0.23454 0 0 0 0 0 -0.0675 0 0.27532 0 0.79816 -0.13955 0.37099 1.17602
ASN_203 -3.39762 0.12574 3.30769 0.00585 0.29608 -0.51552 -0.74808 0 0 0 0 0 0.00796 1.88532 -0.6409 0 -1.34026 0.40013 0.16838 -0.44524
TYR_204 -4.39796 0.29761 2.06132 0.02089 0.19316 -0.29875 -0.18132 0 0 0 0 0 0.0155 1.87386 0.03881 0.00099 0.58223 0.23254 0.19468 0.63356
LYS_205 -3.76933 0.34667 2.47971 0.00877 0.13409 -0.26077 0.03003 0 0 0 0 0 0.04792 1.52869 0.10581 0 -0.71458 -0.21386 0.23475 -0.0421
LEU_206 -5.79206 0.51201 0.84492 0.01876 0.15748 -0.32345 0.19202 0 0 0 0 0 0.01138 1.61406 -0.14324 0 1.66147 0.13415 0.22811 -0.88441
ASN_207 -3.38454 0.22457 2.90443 0.0051 0.44467 -0.6882 -0.64855 0 0 0 0 0 0.03626 3.26219 0.32165 0 -1.34026 0.22743 0.15524 1.51999
THR_208 -5.05778 0.46276 2.8272 0.00679 0.05447 -0.85572 0.38032 0 0 0 0 0 -0.0344 0.05463 -0.05125 0 1.15175 0.10484 0.15721 -0.79918
ASP_209 -3.3963 0.33429 3.89429 0.00363 0.31622 -0.37761 -2.20806 0 0 -0.62021 0 0 0.08375 1.91956 -0.19296 0 -2.14574 -0.15571 0.44141 -2.10346
HIS_210 -4.52879 0.81003 3.42304 0.00451 0.45202 -0.53153 -0.81521 0 0 0 0 0 0.24762 1.34497 -0.51503 0 -0.30065 1.75387 0.92693 2.27178
SER_211 -1.75767 0.26112 2.48104 0.00257 0.05902 0.01318 -0.92888 0 0 0 -0.61289 0 -0.05028 0.12353 -0.14853 0 -0.28969 1.61766 0.9987 1.76888
SER_212 -3.63224 0.48478 4.21403 0.00216 0.0295 -0.18026 -1.23898 0 0 0 -0.61289 0 0.01623 0.53416 -0.05997 0 -0.28969 0.04042 0.70056 0.00781
SER_213 -4.68444 0.4093 4.37173 0.00236 0.07829 -0.21703 -2.04723 0 0 0 0 0 -0.02856 0.80004 0.34375 0 -0.28969 0.62647 0.52839 -0.10662
SER_214 -2.83943 0.14977 2.88287 0.0014 0.02436 -0.11432 -0.86674 0 0 0 0 0 -0.04759 0.53192 0.25608 0 -0.28969 0.17041 0.39168 0.25072
ASP_215 -4.50523 0.31373 4.6545 0.00387 0.29656 -0.28295 -1.99431 0 0 0 0 0 -0.01391 1.70583 -0.10084 0 -2.14574 -0.17995 0.19912 -2.04933
ASN_216 -7.88517 0.29389 6.63716 0.0134 0.30398 -0.42902 -2.51738 0 0 -0.62021 0 0 0.00118 3.64594 0.52591 0 -1.34026 -0.00438 0.15956 -1.21539
ILE_217 -5.89612 0.56886 4.44415 0.03381 0.07361 -0.24543 -2.25862 0 0 0 0 0 -0.04205 0.2084 -0.45558 0 2.30374 0.0905 0.3497 -0.82504
ALA_218 -4.63866 0.19877 3.66606 0.00157 0 -0.20487 -1.66914 0 0 0 0 0 0.00269 0 -0.28963 0 1.32468 -0.19599 0.33167 -1.47283
LEU_219 -5.18363 0.4234 3.48502 0.02314 0.08313 -0.3762 -0.21322 0 0 0 0 0 0.00363 0.15619 -0.30872 0 1.66147 -0.35907 0.17579 -0.42907
LEU_220 -4.48559 0.36558 2.53775 0.02007 0.17962 -0.09337 -0.72489 0 0 0 0 0 -0.03449 0.8341 -0.26123 0 1.66147 -0.26622 0.18649 -0.08071
VAL_221 -3.34058 0.1769 2.01431 0.02616 0.05649 -0.1608 -0.86217 0 0 0 0 0 0.00294 -0.01959 -0.34809 0 2.64269 -0.12019 0.31249 0.38058
GLN:CtermProteinFull_222 -2.27129 0.03325 2.21138 0.00876 0.3245 -0.22024 -0.32449 0 0 0 0 0 0 3.008 0 0 -1.45095 -0.01684 0.37992 1.68199
#END_POSE_ENERGIES_TABLE model_2_0.25_3_TrRosetta.pdb

ENDMDL

REMARK ID 15721 DOMAINID 15579 MODEL 5 SSGCID - BewuA.20416.a Membrane protein  M  TrRosetta
MODEL     5
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   MET A   1       0.363   1.575  -0.920  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.663   1.709  -0.269  1.00  0.00           C  
ATOM      3  C   MET A   1       2.435   2.947  -0.729  1.00  0.00           C  
ATOM      4  O   MET A   1       2.668   3.156  -1.930  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.505   0.442  -0.465  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.868   0.481   0.250  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.835  -1.049   0.161  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.389  -1.105  -1.538  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.088   0.739  -0.576  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.212   2.376  -0.699  1.00  0.00           H  
ATOM     11 3H   MET A   1       0.467   1.505  -1.923  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.482   1.823   0.799  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.952  -0.419  -0.097  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.682   0.287  -1.528  1.00  0.00           H  
ATOM     15 1HG  MET A   1       4.451   1.242  -0.202  1.00  0.00           H  
ATOM     16 2HG  MET A   1       3.733   0.741   1.304  1.00  0.00           H  
ATOM     17 1HE  MET A   1       6.002  -1.994  -1.687  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.532  -1.153  -2.191  1.00  0.00           H  
ATOM     19 3HE  MET A   1       5.977  -0.221  -1.769  1.00  0.00           H  
ATOM     20  N   ALA A   2       2.878   3.738   0.255  1.00  0.00           N  
ATOM     21  CA  ALA A   2       3.631   4.985   0.050  1.00  0.00           C  
ATOM     22  C   ALA A   2       4.919   4.769  -0.754  1.00  0.00           C  
ATOM     23  O   ALA A   2       5.360   5.633  -1.512  1.00  0.00           O  
ATOM     24  CB  ALA A   2       3.965   5.578   1.407  1.00  0.00           C  
ATOM     25  H   ALA A   2       2.671   3.490   1.216  1.00  0.00           H  
ATOM     26  HA  ALA A   2       2.994   5.678  -0.499  1.00  0.00           H  
ATOM     27 1HB  ALA A   2       4.484   6.511   1.297  1.00  0.00           H  
ATOM     28 2HB  ALA A   2       3.046   5.748   1.967  1.00  0.00           H  
ATOM     29 3HB  ALA A   2       4.599   4.885   1.958  1.00  0.00           H  
ATOM     30  N   ASP A   3       5.524   3.599  -0.582  1.00  0.00           N  
ATOM     31  CA  ASP A   3       6.759   3.248  -1.266  1.00  0.00           C  
ATOM     32  C   ASP A   3       6.537   2.684  -2.681  1.00  0.00           C  
ATOM     33  O   ASP A   3       7.507   2.432  -3.392  1.00  0.00           O  
ATOM     34  CB  ASP A   3       7.540   2.235  -0.429  1.00  0.00           C  
ATOM     35  CG  ASP A   3       8.037   2.839   0.872  1.00  0.00           C  
ATOM     36  OD1 ASP A   3       8.204   4.033   0.929  1.00  0.00           O  
ATOM     37  OD2 ASP A   3       8.228   2.105   1.807  1.00  0.00           O  
ATOM     38  H   ASP A   3       5.118   2.940   0.058  1.00  0.00           H  
ATOM     39  HA  ASP A   3       7.358   4.156  -1.354  1.00  0.00           H  
ATOM     40 1HB  ASP A   3       6.920   1.369  -0.212  1.00  0.00           H  
ATOM     41 2HB  ASP A   3       8.396   1.882  -1.005  1.00  0.00           H  
ATOM     42  N   SER A   4       5.282   2.418  -3.072  1.00  0.00           N  
ATOM     43  CA  SER A   4       5.010   1.914  -4.415  1.00  0.00           C  
ATOM     44  C   SER A   4       4.868   3.157  -5.278  1.00  0.00           C  
ATOM     45  O   SER A   4       5.579   3.357  -6.268  1.00  0.00           O  
ATOM     46  CB  SER A   4       3.728   1.090  -4.465  1.00  0.00           C  
ATOM     47  OG  SER A   4       3.485   0.617  -5.759  1.00  0.00           O  
ATOM     48  H   SER A   4       4.497   2.653  -2.479  1.00  0.00           H  
ATOM     49  HA  SER A   4       5.847   1.318  -4.770  1.00  0.00           H  
ATOM     50 1HB  SER A   4       3.786   0.267  -3.779  1.00  0.00           H  
ATOM     51 2HB  SER A   4       2.891   1.709  -4.148  1.00  0.00           H  
ATOM     52  HG  SER A   4       3.412   1.400  -6.316  1.00  0.00           H  
ATOM     53  N   ASN A   5       3.946   4.011  -4.850  1.00  0.00           N  
ATOM     54  CA  ASN A   5       3.700   5.312  -5.446  1.00  0.00           C  
ATOM     55  C   ASN A   5       4.431   6.298  -4.549  1.00  0.00           C  
ATOM     56  O   ASN A   5       3.886   6.707  -3.521  1.00  0.00           O  
ATOM     57  CB  ASN A   5       2.216   5.606  -5.565  1.00  0.00           C  
ATOM     58  CG  ASN A   5       1.510   4.675  -6.568  1.00  0.00           C  
ATOM     59  OD1 ASN A   5       2.049   4.385  -7.644  1.00  0.00           O  
ATOM     60  ND2 ASN A   5       0.322   4.226  -6.238  1.00  0.00           N  
ATOM     61  H   ASN A   5       3.415   3.758  -4.017  1.00  0.00           H  
ATOM     62  HA  ASN A   5       4.159   5.351  -6.437  1.00  0.00           H  
ATOM     63 1HB  ASN A   5       1.749   5.500  -4.581  1.00  0.00           H  
ATOM     64 2HB  ASN A   5       2.078   6.629  -5.875  1.00  0.00           H  
ATOM     65 1HD2 ASN A   5      -0.187   3.628  -6.867  1.00  0.00           H  
ATOM     66 2HD2 ASN A   5      -0.080   4.480  -5.362  1.00  0.00           H  
ATOM     67  N   GLY A   6       5.661   6.673  -4.927  1.00  0.00           N  
ATOM     68  CA  GLY A   6       6.609   7.395  -4.060  1.00  0.00           C  
ATOM     69  C   GLY A   6       6.137   8.763  -3.568  1.00  0.00           C  
ATOM     70  O   GLY A   6       6.596   9.809  -4.031  1.00  0.00           O  
ATOM     71  H   GLY A   6       5.994   6.347  -5.824  1.00  0.00           H  
ATOM     72 1HA  GLY A   6       6.821   6.769  -3.192  1.00  0.00           H  
ATOM     73 2HA  GLY A   6       7.561   7.511  -4.595  1.00  0.00           H  
ATOM     74  N   THR A   7       5.176   8.704  -2.649  1.00  0.00           N  
ATOM     75  CA  THR A   7       4.523   9.827  -1.992  1.00  0.00           C  
ATOM     76  C   THR A   7       4.459   9.568  -0.495  1.00  0.00           C  
ATOM     77  O   THR A   7       4.486   8.423  -0.080  1.00  0.00           O  
ATOM     78  CB  THR A   7       3.095  10.003  -2.555  1.00  0.00           C  
ATOM     79  OG1 THR A   7       2.318   8.805  -2.287  1.00  0.00           O  
ATOM     80  CG2 THR A   7       3.134  10.255  -4.063  1.00  0.00           C  
ATOM     81  H   THR A   7       4.887   7.762  -2.380  1.00  0.00           H  
ATOM     82  HA  THR A   7       5.099  10.739  -2.166  1.00  0.00           H  
ATOM     83  HB  THR A   7       2.613  10.847  -2.057  1.00  0.00           H  
ATOM     84  HG1 THR A   7       2.818   8.002  -2.581  1.00  0.00           H  
ATOM     85 1HG2 THR A   7       2.125  10.393  -4.443  1.00  0.00           H  
ATOM     86 2HG2 THR A   7       3.721  11.155  -4.251  1.00  0.00           H  
ATOM     87 3HG2 THR A   7       3.590   9.410  -4.572  1.00  0.00           H  
ATOM     88  N   ILE A   8       4.310  10.604   0.313  1.00  0.00           N  
ATOM     89  CA  ILE A   8       4.164  10.416   1.755  1.00  0.00           C  
ATOM     90  C   ILE A   8       2.720  10.701   2.140  1.00  0.00           C  
ATOM     91  O   ILE A   8       2.148  11.696   1.687  1.00  0.00           O  
ATOM     92  CB  ILE A   8       5.168  11.294   2.525  1.00  0.00           C  
ATOM     93  CG1 ILE A   8       6.588  11.002   2.054  1.00  0.00           C  
ATOM     94  CG2 ILE A   8       5.098  11.010   3.989  1.00  0.00           C  
ATOM     95  CD1 ILE A   8       6.994   9.551   2.270  1.00  0.00           C  
ATOM     96  H   ILE A   8       4.296  11.537  -0.071  1.00  0.00           H  
ATOM     97  HA  ILE A   8       4.371   9.374   2.007  1.00  0.00           H  
ATOM     98  HB  ILE A   8       4.948  12.335   2.345  1.00  0.00           H  
ATOM     99 1HG1 ILE A   8       6.670  11.237   0.999  1.00  0.00           H  
ATOM    100 2HG1 ILE A   8       7.282  11.637   2.608  1.00  0.00           H  
ATOM    101 1HG2 ILE A   8       5.810  11.632   4.514  1.00  0.00           H  
ATOM    102 2HG2 ILE A   8       4.108  11.214   4.350  1.00  0.00           H  
ATOM    103 3HG2 ILE A   8       5.339   9.960   4.165  1.00  0.00           H  
ATOM    104 1HD1 ILE A   8       8.016   9.392   1.921  1.00  0.00           H  
ATOM    105 2HD1 ILE A   8       6.930   9.310   3.333  1.00  0.00           H  
ATOM    106 3HD1 ILE A   8       6.323   8.894   1.718  1.00  0.00           H  
ATOM    107  N   THR A   9       2.103   9.817   2.920  1.00  0.00           N  
ATOM    108  CA  THR A   9       0.700   9.996   3.249  1.00  0.00           C  
ATOM    109  C   THR A   9       0.554  11.111   4.237  1.00  0.00           C  
ATOM    110  O   THR A   9       1.527  11.494   4.878  1.00  0.00           O  
ATOM    111  CB  THR A   9       0.108   8.713   3.857  1.00  0.00           C  
ATOM    112  OG1 THR A   9       0.803   8.409   5.079  1.00  0.00           O  
ATOM    113  CG2 THR A   9       0.264   7.540   2.885  1.00  0.00           C  
ATOM    114  H   THR A   9       2.609   9.011   3.308  1.00  0.00           H  
ATOM    115  HA  THR A   9       0.152  10.254   2.344  1.00  0.00           H  
ATOM    116  HB  THR A   9      -0.950   8.867   4.076  1.00  0.00           H  
ATOM    117  HG1 THR A   9       1.721   8.111   4.835  1.00  0.00           H  
ATOM    118 1HG2 THR A   9      -0.148   6.634   3.330  1.00  0.00           H  
ATOM    119 2HG2 THR A   9      -0.262   7.763   1.958  1.00  0.00           H  
ATOM    120 3HG2 THR A   9       1.324   7.389   2.676  1.00  0.00           H  
ATOM    121  N   VAL A  10      -0.662  11.597   4.427  1.00  0.00           N  
ATOM    122  CA  VAL A  10      -0.825  12.680   5.374  1.00  0.00           C  
ATOM    123  C   VAL A  10      -0.446  12.273   6.790  1.00  0.00           C  
ATOM    124  O   VAL A  10       0.204  13.042   7.500  1.00  0.00           O  
ATOM    125  CB  VAL A  10      -2.246  13.218   5.365  1.00  0.00           C  
ATOM    126  CG1 VAL A  10      -2.383  14.178   6.482  1.00  0.00           C  
ATOM    127  CG2 VAL A  10      -2.542  13.911   4.045  1.00  0.00           C  
ATOM    128  H   VAL A  10      -1.449  11.252   3.895  1.00  0.00           H  
ATOM    129  HA  VAL A  10      -0.166  13.492   5.068  1.00  0.00           H  
ATOM    130  HB  VAL A  10      -2.944  12.399   5.527  1.00  0.00           H  
ATOM    131 1HG1 VAL A  10      -3.376  14.547   6.497  1.00  0.00           H  
ATOM    132 2HG1 VAL A  10      -2.168  13.670   7.401  1.00  0.00           H  
ATOM    133 3HG1 VAL A  10      -1.682  15.004   6.346  1.00  0.00           H  
ATOM    134 1HG2 VAL A  10      -3.561  14.297   4.066  1.00  0.00           H  
ATOM    135 2HG2 VAL A  10      -1.843  14.738   3.905  1.00  0.00           H  
ATOM    136 3HG2 VAL A  10      -2.436  13.203   3.224  1.00  0.00           H  
ATOM    137  N   GLU A  11      -0.840  11.073   7.227  1.00  0.00           N  
ATOM    138  CA  GLU A  11      -0.467  10.694   8.584  1.00  0.00           C  
ATOM    139  C   GLU A  11       1.053  10.573   8.687  1.00  0.00           C  
ATOM    140  O   GLU A  11       1.646  11.007   9.680  1.00  0.00           O  
ATOM    141  CB  GLU A  11      -1.128   9.372   8.987  1.00  0.00           C  
ATOM    142  CG  GLU A  11      -2.662   9.430   9.191  1.00  0.00           C  
ATOM    143  CD  GLU A  11      -3.106  10.305  10.366  1.00  0.00           C  
ATOM    144  OE1 GLU A  11      -2.602  10.124  11.448  1.00  0.00           O  
ATOM    145  OE2 GLU A  11      -3.955  11.158  10.173  1.00  0.00           O  
ATOM    146  H   GLU A  11      -1.370  10.452   6.637  1.00  0.00           H  
ATOM    147  HA  GLU A  11      -0.794  11.474   9.265  1.00  0.00           H  
ATOM    148 1HB  GLU A  11      -0.916   8.618   8.226  1.00  0.00           H  
ATOM    149 2HB  GLU A  11      -0.684   9.021   9.922  1.00  0.00           H  
ATOM    150 1HG  GLU A  11      -3.120   9.813   8.279  1.00  0.00           H  
ATOM    151 2HG  GLU A  11      -3.029   8.416   9.350  1.00  0.00           H  
ATOM    152  N   GLU A  12       1.711  10.053   7.638  1.00  0.00           N  
ATOM    153  CA  GLU A  12       3.163   9.988   7.719  1.00  0.00           C  
ATOM    154  C   GLU A  12       3.773  11.395   7.760  1.00  0.00           C  
ATOM    155  O   GLU A  12       4.683  11.642   8.550  1.00  0.00           O  
ATOM    156  CB  GLU A  12       3.724   9.181   6.539  1.00  0.00           C  
ATOM    157  CG  GLU A  12       3.498   7.668   6.608  1.00  0.00           C  
ATOM    158  CD  GLU A  12       3.805   6.997   5.288  1.00  0.00           C  
ATOM    159  OE1 GLU A  12       3.391   7.548   4.281  1.00  0.00           O  
ATOM    160  OE2 GLU A  12       4.427   5.960   5.273  1.00  0.00           O  
ATOM    161  H   GLU A  12       1.225   9.685   6.817  1.00  0.00           H  
ATOM    162  HA  GLU A  12       3.435   9.475   8.638  1.00  0.00           H  
ATOM    163 1HB  GLU A  12       3.246   9.516   5.631  1.00  0.00           H  
ATOM    164 2HB  GLU A  12       4.793   9.359   6.451  1.00  0.00           H  
ATOM    165 1HG  GLU A  12       4.150   7.252   7.375  1.00  0.00           H  
ATOM    166 2HG  GLU A  12       2.468   7.462   6.895  1.00  0.00           H  
ATOM    167  N   LEU A  13       3.223  12.338   6.983  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.740  13.703   6.996  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.541  14.362   8.344  1.00  0.00           C  
ATOM    170  O   LEU A  13       4.444  15.026   8.851  1.00  0.00           O  
ATOM    171  CB  LEU A  13       3.052  14.576   5.936  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.405  14.294   4.498  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       2.497  15.089   3.591  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       4.872  14.666   4.278  1.00  0.00           C  
ATOM    175  H   LEU A  13       2.469  12.086   6.347  1.00  0.00           H  
ATOM    176  HA  LEU A  13       4.803  13.665   6.784  1.00  0.00           H  
ATOM    177 1HB  LEU A  13       1.979  14.431   6.033  1.00  0.00           H  
ATOM    178 2HB  LEU A  13       3.274  15.621   6.141  1.00  0.00           H  
ATOM    179  HG  LEU A  13       3.243  13.257   4.278  1.00  0.00           H  
ATOM    180 1HD1 LEU A  13       2.752  14.870   2.552  1.00  0.00           H  
ATOM    181 2HD1 LEU A  13       1.465  14.803   3.778  1.00  0.00           H  
ATOM    182 3HD1 LEU A  13       2.620  16.156   3.780  1.00  0.00           H  
ATOM    183 1HD2 LEU A  13       5.147  14.479   3.244  1.00  0.00           H  
ATOM    184 2HD2 LEU A  13       5.017  15.725   4.501  1.00  0.00           H  
ATOM    185 3HD2 LEU A  13       5.501  14.072   4.935  1.00  0.00           H  
ATOM    186  N   LYS A  14       2.387  14.149   8.968  1.00  0.00           N  
ATOM    187  CA  LYS A  14       2.172  14.764  10.266  1.00  0.00           C  
ATOM    188  C   LYS A  14       3.164  14.235  11.292  1.00  0.00           C  
ATOM    189  O   LYS A  14       3.702  15.012  12.089  1.00  0.00           O  
ATOM    190  CB  LYS A  14       0.740  14.550  10.744  1.00  0.00           C  
ATOM    191  CG  LYS A  14      -0.316  15.370   9.995  1.00  0.00           C  
ATOM    192  CD  LYS A  14      -1.654  15.281  10.700  1.00  0.00           C  
ATOM    193  CE  LYS A  14      -2.204  13.883  10.607  1.00  0.00           C  
ATOM    194  NZ  LYS A  14      -3.559  13.758  11.179  1.00  0.00           N  
ATOM    195  H   LYS A  14       1.656  13.592   8.526  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.338  15.833  10.167  1.00  0.00           H  
ATOM    197 1HB  LYS A  14       0.482  13.497  10.603  1.00  0.00           H  
ATOM    198 2HB  LYS A  14       0.668  14.770  11.807  1.00  0.00           H  
ATOM    199 1HG  LYS A  14      -0.014  16.417   9.945  1.00  0.00           H  
ATOM    200 2HG  LYS A  14      -0.424  14.991   8.983  1.00  0.00           H  
ATOM    201 1HD  LYS A  14      -1.541  15.558  11.751  1.00  0.00           H  
ATOM    202 2HD  LYS A  14      -2.353  15.972  10.231  1.00  0.00           H  
ATOM    203 1HE  LYS A  14      -2.244  13.598   9.579  1.00  0.00           H  
ATOM    204 2HE  LYS A  14      -1.539  13.194  11.132  1.00  0.00           H  
ATOM    205 1HZ  LYS A  14      -3.835  12.772  11.037  1.00  0.00           H  
ATOM    206 2HZ  LYS A  14      -3.553  13.983  12.159  1.00  0.00           H  
ATOM    207 3HZ  LYS A  14      -4.197  14.365  10.691  1.00  0.00           H  
ATOM    208  N   LYS A  15       3.452  12.931  11.243  1.00  0.00           N  
ATOM    209  CA  LYS A  15       4.404  12.353  12.182  1.00  0.00           C  
ATOM    210  C   LYS A  15       5.804  12.884  11.908  1.00  0.00           C  
ATOM    211  O   LYS A  15       6.540  13.235  12.834  1.00  0.00           O  
ATOM    212  CB  LYS A  15       4.382  10.832  12.068  1.00  0.00           C  
ATOM    213  CG  LYS A  15       3.104  10.194  12.605  1.00  0.00           C  
ATOM    214  CD  LYS A  15       3.116   8.690  12.402  1.00  0.00           C  
ATOM    215  CE  LYS A  15       1.826   8.057  12.895  1.00  0.00           C  
ATOM    216  NZ  LYS A  15       1.822   6.582  12.679  1.00  0.00           N  
ATOM    217  H   LYS A  15       2.971  12.328  10.576  1.00  0.00           H  
ATOM    218  HA  LYS A  15       4.119  12.643  13.191  1.00  0.00           H  
ATOM    219 1HB  LYS A  15       4.483  10.550  11.019  1.00  0.00           H  
ATOM    220 2HB  LYS A  15       5.229  10.415  12.610  1.00  0.00           H  
ATOM    221 1HG  LYS A  15       3.008  10.409  13.666  1.00  0.00           H  
ATOM    222 2HG  LYS A  15       2.240  10.612  12.088  1.00  0.00           H  
ATOM    223 1HD  LYS A  15       3.223   8.478  11.333  1.00  0.00           H  
ATOM    224 2HD  LYS A  15       3.961   8.251  12.928  1.00  0.00           H  
ATOM    225 1HE  LYS A  15       1.709   8.260  13.958  1.00  0.00           H  
ATOM    226 2HE  LYS A  15       0.982   8.496  12.354  1.00  0.00           H  
ATOM    227 1HZ  LYS A  15       0.953   6.189  13.014  1.00  0.00           H  
ATOM    228 2HZ  LYS A  15       1.919   6.388  11.692  1.00  0.00           H  
ATOM    229 3HZ  LYS A  15       2.593   6.166  13.182  1.00  0.00           H  
ATOM    230  N   LEU A  16       6.161  13.018  10.627  1.00  0.00           N  
ATOM    231  CA  LEU A  16       7.480  13.545  10.300  1.00  0.00           C  
ATOM    232  C   LEU A  16       7.628  14.979  10.752  1.00  0.00           C  
ATOM    233  O   LEU A  16       8.654  15.349  11.323  1.00  0.00           O  
ATOM    234  CB  LEU A  16       7.714  13.470   8.792  1.00  0.00           C  
ATOM    235  CG  LEU A  16       7.900  12.077   8.221  1.00  0.00           C  
ATOM    236  CD1 LEU A  16       7.921  12.164   6.704  1.00  0.00           C  
ATOM    237  CD2 LEU A  16       9.184  11.499   8.772  1.00  0.00           C  
ATOM    238  H   LEU A  16       5.535  12.713   9.883  1.00  0.00           H  
ATOM    239  HA  LEU A  16       8.229  12.939  10.803  1.00  0.00           H  
ATOM    240 1HB  LEU A  16       6.877  13.935   8.287  1.00  0.00           H  
ATOM    241 2HB  LEU A  16       8.603  14.036   8.571  1.00  0.00           H  
ATOM    242  HG  LEU A  16       7.078  11.446   8.518  1.00  0.00           H  
ATOM    243 1HD1 LEU A  16       8.045  11.169   6.275  1.00  0.00           H  
ATOM    244 2HD1 LEU A  16       6.981  12.587   6.360  1.00  0.00           H  
ATOM    245 3HD1 LEU A  16       8.739  12.802   6.383  1.00  0.00           H  
ATOM    246 1HD2 LEU A  16       9.330  10.495   8.377  1.00  0.00           H  
ATOM    247 2HD2 LEU A  16      10.022  12.127   8.486  1.00  0.00           H  
ATOM    248 3HD2 LEU A  16       9.123  11.456   9.865  1.00  0.00           H  
ATOM    249  N   LEU A  17       6.576  15.785  10.598  1.00  0.00           N  
ATOM    250  CA  LEU A  17       6.697  17.167  10.988  1.00  0.00           C  
ATOM    251  C   LEU A  17       6.721  17.302  12.507  1.00  0.00           C  
ATOM    252  O   LEU A  17       7.472  18.111  13.043  1.00  0.00           O  
ATOM    253  CB  LEU A  17       5.575  18.007  10.353  1.00  0.00           C  
ATOM    254  CG  LEU A  17       5.934  18.645   8.979  1.00  0.00           C  
ATOM    255  CD1 LEU A  17       7.043  19.649   9.199  1.00  0.00           C  
ATOM    256  CD2 LEU A  17       6.377  17.568   8.004  1.00  0.00           C  
ATOM    257  H   LEU A  17       5.731  15.447  10.147  1.00  0.00           H  
ATOM    258  HA  LEU A  17       7.641  17.550  10.599  1.00  0.00           H  
ATOM    259 1HB  LEU A  17       4.712  17.353  10.198  1.00  0.00           H  
ATOM    260 2HB  LEU A  17       5.288  18.800  11.037  1.00  0.00           H  
ATOM    261  HG  LEU A  17       5.072  19.186   8.568  1.00  0.00           H  
ATOM    262 1HD1 LEU A  17       7.312  20.117   8.255  1.00  0.00           H  
ATOM    263 2HD1 LEU A  17       6.699  20.402   9.892  1.00  0.00           H  
ATOM    264 3HD1 LEU A  17       7.910  19.150   9.614  1.00  0.00           H  
ATOM    265 1HD2 LEU A  17       6.656  18.022   7.061  1.00  0.00           H  
ATOM    266 2HD2 LEU A  17       7.221  17.044   8.417  1.00  0.00           H  
ATOM    267 3HD2 LEU A  17       5.568  16.872   7.843  1.00  0.00           H  
ATOM    268  N   GLU A  18       5.958  16.464  13.234  1.00  0.00           N  
ATOM    269  CA  GLU A  18       6.043  16.575  14.694  1.00  0.00           C  
ATOM    270  C   GLU A  18       7.464  16.241  15.142  1.00  0.00           C  
ATOM    271  O   GLU A  18       8.062  16.996  15.926  1.00  0.00           O  
ATOM    272  CB  GLU A  18       5.052  15.618  15.392  1.00  0.00           C  
ATOM    273  CG  GLU A  18       5.080  15.730  16.942  1.00  0.00           C  
ATOM    274  CD  GLU A  18       4.081  14.813  17.661  1.00  0.00           C  
ATOM    275  OE1 GLU A  18       3.407  14.059  17.010  1.00  0.00           O  
ATOM    276  OE2 GLU A  18       3.994  14.895  18.870  1.00  0.00           O  
ATOM    277  H   GLU A  18       5.316  15.813  12.793  1.00  0.00           H  
ATOM    278  HA  GLU A  18       5.807  17.584  14.989  1.00  0.00           H  
ATOM    279 1HB  GLU A  18       4.039  15.835  15.048  1.00  0.00           H  
ATOM    280 2HB  GLU A  18       5.281  14.589  15.111  1.00  0.00           H  
ATOM    281 1HG  GLU A  18       6.082  15.472  17.276  1.00  0.00           H  
ATOM    282 2HG  GLU A  18       4.890  16.762  17.234  1.00  0.00           H  
ATOM    283  N   GLN A  19       8.037  15.166  14.610  1.00  0.00           N  
ATOM    284  CA  GLN A  19       9.375  14.764  15.002  1.00  0.00           C  
ATOM    285  C   GLN A  19      10.401  15.823  14.636  1.00  0.00           C  
ATOM    286  O   GLN A  19      11.274  16.151  15.441  1.00  0.00           O  
ATOM    287  CB  GLN A  19       9.743  13.445  14.319  1.00  0.00           C  
ATOM    288  CG  GLN A  19       8.966  12.245  14.826  1.00  0.00           C  
ATOM    289  CD  GLN A  19       9.239  10.984  14.007  1.00  0.00           C  
ATOM    290  OE1 GLN A  19       9.728  11.022  12.870  1.00  0.00           O  
ATOM    291  NE2 GLN A  19       8.920   9.840  14.599  1.00  0.00           N  
ATOM    292  H   GLN A  19       7.514  14.587  13.946  1.00  0.00           H  
ATOM    293  HA  GLN A  19       9.392  14.628  16.085  1.00  0.00           H  
ATOM    294 1HB  GLN A  19       9.557  13.538  13.246  1.00  0.00           H  
ATOM    295 2HB  GLN A  19      10.810  13.246  14.448  1.00  0.00           H  
ATOM    296 1HG  GLN A  19       9.260  12.048  15.854  1.00  0.00           H  
ATOM    297 2HG  GLN A  19       7.901  12.467  14.780  1.00  0.00           H  
ATOM    298 1HE2 GLN A  19       9.070   8.970  14.130  1.00  0.00           H  
ATOM    299 2HE2 GLN A  19       8.526   9.852  15.518  1.00  0.00           H  
ATOM    300  N   TRP A  20      10.255  16.422  13.453  1.00  0.00           N  
ATOM    301  CA  TRP A  20      11.192  17.444  13.023  1.00  0.00           C  
ATOM    302  C   TRP A  20      11.103  18.674  13.920  1.00  0.00           C  
ATOM    303  O   TRP A  20      12.127  19.264  14.278  1.00  0.00           O  
ATOM    304  CB  TRP A  20      10.956  17.793  11.555  1.00  0.00           C  
ATOM    305  CG  TRP A  20      11.322  16.637  10.644  1.00  0.00           C  
ATOM    306  CD1 TRP A  20      12.141  15.592  10.960  1.00  0.00           C  
ATOM    307  CD2 TRP A  20      10.873  16.395   9.289  1.00  0.00           C  
ATOM    308  NE1 TRP A  20      12.234  14.724   9.900  1.00  0.00           N  
ATOM    309  CE2 TRP A  20      11.462  15.197   8.872  1.00  0.00           C  
ATOM    310  CE3 TRP A  20      10.040  17.078   8.420  1.00  0.00           C  
ATOM    311  CZ2 TRP A  20      11.235  14.670   7.610  1.00  0.00           C  
ATOM    312  CZ3 TRP A  20       9.808  16.553   7.161  1.00  0.00           C  
ATOM    313  CH2 TRP A  20      10.390  15.380   6.765  1.00  0.00           C  
ATOM    314  H   TRP A  20       9.516  16.124  12.820  1.00  0.00           H  
ATOM    315  HA  TRP A  20      12.195  17.038  13.109  1.00  0.00           H  
ATOM    316 1HB  TRP A  20       9.906  18.046  11.401  1.00  0.00           H  
ATOM    317 2HB  TRP A  20      11.556  18.655  11.282  1.00  0.00           H  
ATOM    318  HD1 TRP A  20      12.649  15.465  11.916  1.00  0.00           H  
ATOM    319  HE1 TRP A  20      12.778  13.873   9.884  1.00  0.00           H  
ATOM    320  HE3 TRP A  20       9.582  18.002   8.726  1.00  0.00           H  
ATOM    321  HZ2 TRP A  20      11.690  13.738   7.282  1.00  0.00           H  
ATOM    322  HZ3 TRP A  20       9.149  17.100   6.491  1.00  0.00           H  
ATOM    323  HH2 TRP A  20      10.182  14.997   5.766  1.00  0.00           H  
ATOM    324  N   ASN A  21       9.904  19.049  14.353  1.00  0.00           N  
ATOM    325  CA  ASN A  21       9.788  20.208  15.218  1.00  0.00           C  
ATOM    326  C   ASN A  21      10.390  19.931  16.591  1.00  0.00           C  
ATOM    327  O   ASN A  21      11.022  20.810  17.190  1.00  0.00           O  
ATOM    328  CB  ASN A  21       8.336  20.596  15.410  1.00  0.00           C  
ATOM    329  CG  ASN A  21       7.701  21.273  14.245  1.00  0.00           C  
ATOM    330  OD1 ASN A  21       8.027  22.423  13.981  1.00  0.00           O  
ATOM    331  ND2 ASN A  21       6.815  20.601  13.562  1.00  0.00           N  
ATOM    332  H   ASN A  21       9.065  18.554  14.042  1.00  0.00           H  
ATOM    333  HA  ASN A  21      10.342  21.033  14.766  1.00  0.00           H  
ATOM    334 1HB  ASN A  21       7.771  19.689  15.632  1.00  0.00           H  
ATOM    335 2HB  ASN A  21       8.267  21.234  16.276  1.00  0.00           H  
ATOM    336 1HD2 ASN A  21       6.352  21.009  12.781  1.00  0.00           H  
ATOM    337 2HD2 ASN A  21       6.611  19.645  13.813  1.00  0.00           H  
ATOM    338  N   LEU A  22      10.271  18.695  17.068  1.00  0.00           N  
ATOM    339  CA  LEU A  22      10.817  18.351  18.377  1.00  0.00           C  
ATOM    340  C   LEU A  22      12.342  18.288  18.369  1.00  0.00           C  
ATOM    341  O   LEU A  22      13.010  18.787  19.287  1.00  0.00           O  
ATOM    342  CB  LEU A  22      10.228  17.012  18.820  1.00  0.00           C  
ATOM    343  CG  LEU A  22       8.718  17.034  19.124  1.00  0.00           C  
ATOM    344  CD1 LEU A  22       8.218  15.617  19.355  1.00  0.00           C  
ATOM    345  CD2 LEU A  22       8.468  17.902  20.328  1.00  0.00           C  
ATOM    346  H   LEU A  22       9.731  18.002  16.544  1.00  0.00           H  
ATOM    347  HA  LEU A  22      10.508  19.118  19.084  1.00  0.00           H  
ATOM    348 1HB  LEU A  22      10.401  16.283  18.032  1.00  0.00           H  
ATOM    349 2HB  LEU A  22      10.747  16.686  19.721  1.00  0.00           H  
ATOM    350  HG  LEU A  22       8.182  17.447  18.279  1.00  0.00           H  
ATOM    351 1HD1 LEU A  22       7.142  15.643  19.556  1.00  0.00           H  
ATOM    352 2HD1 LEU A  22       8.401  15.016  18.462  1.00  0.00           H  
ATOM    353 3HD1 LEU A  22       8.734  15.174  20.203  1.00  0.00           H  
ATOM    354 1HD2 LEU A  22       7.397  17.925  20.538  1.00  0.00           H  
ATOM    355 2HD2 LEU A  22       9.000  17.496  21.188  1.00  0.00           H  
ATOM    356 3HD2 LEU A  22       8.821  18.914  20.125  1.00  0.00           H  
ATOM    357  N   VAL A  23      12.921  17.746  17.298  1.00  0.00           N  
ATOM    358  CA  VAL A  23      14.377  17.640  17.209  1.00  0.00           C  
ATOM    359  C   VAL A  23      15.021  18.984  16.989  1.00  0.00           C  
ATOM    360  O   VAL A  23      16.015  19.330  17.653  1.00  0.00           O  
ATOM    361  CB  VAL A  23      14.810  16.718  16.066  1.00  0.00           C  
ATOM    362  CG1 VAL A  23      16.341  16.785  15.910  1.00  0.00           C  
ATOM    363  CG2 VAL A  23      14.359  15.295  16.361  1.00  0.00           C  
ATOM    364  H   VAL A  23      12.339  17.348  16.553  1.00  0.00           H  
ATOM    365  HA  VAL A  23      14.749  17.225  18.143  1.00  0.00           H  
ATOM    366  HB  VAL A  23      14.360  17.062  15.132  1.00  0.00           H  
ATOM    367 1HG1 VAL A  23      16.652  16.140  15.091  1.00  0.00           H  
ATOM    368 2HG1 VAL A  23      16.641  17.812  15.700  1.00  0.00           H  
ATOM    369 3HG1 VAL A  23      16.818  16.450  16.833  1.00  0.00           H  
ATOM    370 1HG2 VAL A  23      14.657  14.642  15.545  1.00  0.00           H  
ATOM    371 2HG2 VAL A  23      14.814  14.952  17.288  1.00  0.00           H  
ATOM    372 3HG2 VAL A  23      13.280  15.272  16.464  1.00  0.00           H  
ATOM    373  N   ILE A  24      14.489  19.768  16.088  1.00  0.00           N  
ATOM    374  CA  ILE A  24      15.031  21.060  15.785  1.00  0.00           C  
ATOM    375  C   ILE A  24      14.891  21.983  16.973  1.00  0.00           C  
ATOM    376  O   ILE A  24      15.781  22.732  17.333  1.00  0.00           O  
ATOM    377  CB  ILE A  24      14.481  21.623  14.503  1.00  0.00           C  
ATOM    378  CG1 ILE A  24      14.728  20.709  13.314  1.00  0.00           C  
ATOM    379  CG2 ILE A  24      15.095  22.909  14.239  1.00  0.00           C  
ATOM    380  CD1 ILE A  24      16.208  20.575  13.014  1.00  0.00           C  
ATOM    381  H   ILE A  24      13.632  19.479  15.565  1.00  0.00           H  
ATOM    382  HA  ILE A  24      16.140  20.904  15.633  1.00  0.00           H  
ATOM    383  HB  ILE A  24      13.395  21.751  14.637  1.00  0.00           H  
ATOM    384 1HG1 ILE A  24      14.356  19.719  13.532  1.00  0.00           H  
ATOM    385 2HG1 ILE A  24      14.212  21.090  12.445  1.00  0.00           H  
ATOM    386 1HG2 ILE A  24      14.671  23.351  13.359  1.00  0.00           H  
ATOM    387 2HG2 ILE A  24      14.947  23.549  15.081  1.00  0.00           H  
ATOM    388 3HG2 ILE A  24      16.136  22.746  14.084  1.00  0.00           H  
ATOM    389 1HD1 ILE A  24      16.343  19.916  12.164  1.00  0.00           H  
ATOM    390 2HD1 ILE A  24      16.605  21.567  12.771  1.00  0.00           H  
ATOM    391 3HD1 ILE A  24      16.720  20.178  13.877  1.00  0.00           H  
ATOM    392  N   GLY A  25      13.690  21.927  17.596  1.00  0.00           N  
ATOM    393  CA  GLY A  25      13.413  22.720  18.786  1.00  0.00           C  
ATOM    394  C   GLY A  25      14.469  22.445  19.867  1.00  0.00           C  
ATOM    395  O   GLY A  25      15.061  23.368  20.418  1.00  0.00           O  
ATOM    396  H   GLY A  25      12.946  21.317  17.267  1.00  0.00           H  
ATOM    397 1HA  GLY A  25      13.407  23.782  18.523  1.00  0.00           H  
ATOM    398 2HA  GLY A  25      12.419  22.466  19.155  1.00  0.00           H  
ATOM    399  N   PHE A  26      14.715  21.160  20.153  1.00  0.00           N  
ATOM    400  CA  PHE A  26      15.718  20.758  21.139  1.00  0.00           C  
ATOM    401  C   PHE A  26      17.088  21.350  20.824  1.00  0.00           C  
ATOM    402  O   PHE A  26      17.757  21.904  21.702  1.00  0.00           O  
ATOM    403  CB  PHE A  26      15.837  19.238  21.184  1.00  0.00           C  
ATOM    404  CG  PHE A  26      16.901  18.733  22.101  1.00  0.00           C  
ATOM    405  CD1 PHE A  26      16.683  18.651  23.467  1.00  0.00           C  
ATOM    406  CD2 PHE A  26      18.133  18.341  21.595  1.00  0.00           C  
ATOM    407  CE1 PHE A  26      17.672  18.182  24.311  1.00  0.00           C  
ATOM    408  CE2 PHE A  26      19.124  17.873  22.434  1.00  0.00           C  
ATOM    409  CZ  PHE A  26      18.892  17.792  23.796  1.00  0.00           C  
ATOM    410  H   PHE A  26      14.186  20.422  19.689  1.00  0.00           H  
ATOM    411  HA  PHE A  26      15.401  21.120  22.116  1.00  0.00           H  
ATOM    412 1HB  PHE A  26      14.880  18.812  21.488  1.00  0.00           H  
ATOM    413 2HB  PHE A  26      16.049  18.871  20.184  1.00  0.00           H  
ATOM    414  HD1 PHE A  26      15.719  18.959  23.872  1.00  0.00           H  
ATOM    415  HD2 PHE A  26      18.310  18.406  20.521  1.00  0.00           H  
ATOM    416  HE1 PHE A  26      17.486  18.120  25.382  1.00  0.00           H  
ATOM    417  HE2 PHE A  26      20.088  17.568  22.027  1.00  0.00           H  
ATOM    418  HZ  PHE A  26      19.672  17.423  24.462  1.00  0.00           H  
ATOM    419  N   LEU A  27      17.513  21.209  19.571  1.00  0.00           N  
ATOM    420  CA  LEU A  27      18.827  21.704  19.181  1.00  0.00           C  
ATOM    421  C   LEU A  27      18.901  23.221  19.351  1.00  0.00           C  
ATOM    422  O   LEU A  27      19.900  23.746  19.843  1.00  0.00           O  
ATOM    423  CB  LEU A  27      19.077  21.334  17.727  1.00  0.00           C  
ATOM    424  CG  LEU A  27      19.249  19.850  17.456  1.00  0.00           C  
ATOM    425  CD1 LEU A  27      19.317  19.629  15.955  1.00  0.00           C  
ATOM    426  CD2 LEU A  27      20.482  19.341  18.164  1.00  0.00           C  
ATOM    427  H   LEU A  27      16.929  20.734  18.885  1.00  0.00           H  
ATOM    428  HA  LEU A  27      19.576  21.238  19.814  1.00  0.00           H  
ATOM    429 1HB  LEU A  27      18.210  21.657  17.163  1.00  0.00           H  
ATOM    430 2HB  LEU A  27      19.957  21.870  17.361  1.00  0.00           H  
ATOM    431  HG  LEU A  27      18.390  19.316  17.831  1.00  0.00           H  
ATOM    432 1HD1 LEU A  27      19.416  18.565  15.748  1.00  0.00           H  
ATOM    433 2HD1 LEU A  27      18.410  20.004  15.499  1.00  0.00           H  
ATOM    434 3HD1 LEU A  27      20.175  20.161  15.545  1.00  0.00           H  
ATOM    435 1HD2 LEU A  27      20.594  18.273  17.969  1.00  0.00           H  
ATOM    436 2HD2 LEU A  27      21.362  19.870  17.793  1.00  0.00           H  
ATOM    437 3HD2 LEU A  27      20.385  19.508  19.238  1.00  0.00           H  
ATOM    438  N   PHE A  28      17.820  23.919  19.008  1.00  0.00           N  
ATOM    439  CA  PHE A  28      17.786  25.364  19.153  1.00  0.00           C  
ATOM    440  C   PHE A  28      18.014  25.727  20.621  1.00  0.00           C  
ATOM    441  O   PHE A  28      18.906  26.524  20.933  1.00  0.00           O  
ATOM    442  CB  PHE A  28      16.423  25.879  18.652  1.00  0.00           C  
ATOM    443  CG  PHE A  28      16.173  27.372  18.724  1.00  0.00           C  
ATOM    444  CD1 PHE A  28      16.680  28.230  17.764  1.00  0.00           C  
ATOM    445  CD2 PHE A  28      15.394  27.915  19.750  1.00  0.00           C  
ATOM    446  CE1 PHE A  28      16.424  29.580  17.825  1.00  0.00           C  
ATOM    447  CE2 PHE A  28      15.131  29.278  19.795  1.00  0.00           C  
ATOM    448  CZ  PHE A  28      15.647  30.100  18.826  1.00  0.00           C  
ATOM    449  H   PHE A  28      17.018  23.442  18.602  1.00  0.00           H  
ATOM    450  HA  PHE A  28      18.571  25.802  18.554  1.00  0.00           H  
ATOM    451 1HB  PHE A  28      16.282  25.552  17.627  1.00  0.00           H  
ATOM    452 2HB  PHE A  28      15.647  25.396  19.233  1.00  0.00           H  
ATOM    453  HD1 PHE A  28      17.270  27.828  16.964  1.00  0.00           H  
ATOM    454  HD2 PHE A  28      14.981  27.247  20.518  1.00  0.00           H  
ATOM    455  HE1 PHE A  28      16.827  30.235  17.078  1.00  0.00           H  
ATOM    456  HE2 PHE A  28      14.508  29.701  20.596  1.00  0.00           H  
ATOM    457  HZ  PHE A  28      15.442  31.156  18.851  1.00  0.00           H  
ATOM    458  N   LEU A  29      17.267  25.086  21.527  1.00  0.00           N  
ATOM    459  CA  LEU A  29      17.359  25.359  22.959  1.00  0.00           C  
ATOM    460  C   LEU A  29      18.757  25.020  23.483  1.00  0.00           C  
ATOM    461  O   LEU A  29      19.302  25.724  24.345  1.00  0.00           O  
ATOM    462  CB  LEU A  29      16.315  24.528  23.702  1.00  0.00           C  
ATOM    463  CG  LEU A  29      14.856  24.913  23.417  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      13.935  23.894  24.083  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      14.589  26.336  23.904  1.00  0.00           C  
ATOM    466  H   LEU A  29      16.574  24.412  21.191  1.00  0.00           H  
ATOM    467  HA  LEU A  29      17.166  26.416  23.121  1.00  0.00           H  
ATOM    468 1HB  LEU A  29      16.442  23.483  23.417  1.00  0.00           H  
ATOM    469 2HB  LEU A  29      16.492  24.617  24.776  1.00  0.00           H  
ATOM    470  HG  LEU A  29      14.679  24.871  22.351  1.00  0.00           H  
ATOM    471 1HD1 LEU A  29      12.897  24.141  23.865  1.00  0.00           H  
ATOM    472 2HD1 LEU A  29      14.162  22.900  23.692  1.00  0.00           H  
ATOM    473 3HD1 LEU A  29      14.089  23.899  25.163  1.00  0.00           H  
ATOM    474 1HD2 LEU A  29      13.553  26.603  23.688  1.00  0.00           H  
ATOM    475 2HD2 LEU A  29      14.761  26.392  24.981  1.00  0.00           H  
ATOM    476 3HD2 LEU A  29      15.259  27.026  23.392  1.00  0.00           H  
ATOM    477  N   THR A  30      19.346  23.962  22.940  1.00  0.00           N  
ATOM    478  CA  THR A  30      20.684  23.556  23.318  1.00  0.00           C  
ATOM    479  C   THR A  30      21.665  24.662  22.972  1.00  0.00           C  
ATOM    480  O   THR A  30      22.505  25.030  23.801  1.00  0.00           O  
ATOM    481  CB  THR A  30      21.109  22.272  22.595  1.00  0.00           C  
ATOM    482  OG1 THR A  30      20.228  21.192  22.939  1.00  0.00           O  
ATOM    483  CG2 THR A  30      22.529  21.915  22.972  1.00  0.00           C  
ATOM    484  H   THR A  30      18.836  23.400  22.256  1.00  0.00           H  
ATOM    485  HA  THR A  30      20.707  23.390  24.392  1.00  0.00           H  
ATOM    486  HB  THR A  30      21.072  22.430  21.533  1.00  0.00           H  
ATOM    487  HG1 THR A  30      19.314  21.418  22.634  1.00  0.00           H  
ATOM    488 1HG2 THR A  30      22.828  21.016  22.442  1.00  0.00           H  
ATOM    489 2HG2 THR A  30      23.186  22.737  22.697  1.00  0.00           H  
ATOM    490 3HG2 THR A  30      22.597  21.746  24.046  1.00  0.00           H  
ATOM    491  N   TRP A  31      21.534  25.238  21.772  1.00  0.00           N  
ATOM    492  CA  TRP A  31      22.443  26.295  21.352  1.00  0.00           C  
ATOM    493  C   TRP A  31      22.229  27.567  22.195  1.00  0.00           C  
ATOM    494  O   TRP A  31      23.182  28.295  22.471  1.00  0.00           O  
ATOM    495  CB  TRP A  31      22.302  26.589  19.851  1.00  0.00           C  
ATOM    496  CG  TRP A  31      22.832  25.485  18.948  1.00  0.00           C  
ATOM    497  CD1 TRP A  31      22.109  24.718  18.094  1.00  0.00           C  
ATOM    498  CD2 TRP A  31      24.187  25.006  18.859  1.00  0.00           C  
ATOM    499  NE1 TRP A  31      22.918  23.802  17.475  1.00  0.00           N  
ATOM    500  CE2 TRP A  31      24.189  23.957  17.939  1.00  0.00           C  
ATOM    501  CE3 TRP A  31      25.374  25.366  19.486  1.00  0.00           C  
ATOM    502  CZ2 TRP A  31      25.348  23.256  17.627  1.00  0.00           C  
ATOM    503  CZ3 TRP A  31      26.533  24.668  19.180  1.00  0.00           C  
ATOM    504  CH2 TRP A  31      26.518  23.636  18.275  1.00  0.00           C  
ATOM    505  H   TRP A  31      20.810  24.896  21.126  1.00  0.00           H  
ATOM    506  HA  TRP A  31      23.459  25.951  21.517  1.00  0.00           H  
ATOM    507 1HB  TRP A  31      21.244  26.681  19.612  1.00  0.00           H  
ATOM    508 2HB  TRP A  31      22.794  27.520  19.590  1.00  0.00           H  
ATOM    509  HD1 TRP A  31      21.049  24.826  17.938  1.00  0.00           H  
ATOM    510  HE1 TRP A  31      22.615  23.114  16.794  1.00  0.00           H  
ATOM    511  HE3 TRP A  31      25.379  26.178  20.209  1.00  0.00           H  
ATOM    512  HZ2 TRP A  31      25.356  22.434  16.905  1.00  0.00           H  
ATOM    513  HZ3 TRP A  31      27.456  24.955  19.680  1.00  0.00           H  
ATOM    514  HH2 TRP A  31      27.444  23.107  18.055  1.00  0.00           H  
ATOM    515  N   ILE A  32      21.007  27.780  22.683  1.00  0.00           N  
ATOM    516  CA  ILE A  32      20.767  28.923  23.555  1.00  0.00           C  
ATOM    517  C   ILE A  32      21.528  28.755  24.856  1.00  0.00           C  
ATOM    518  O   ILE A  32      22.241  29.657  25.301  1.00  0.00           O  
ATOM    519  CB  ILE A  32      19.273  29.094  23.889  1.00  0.00           C  
ATOM    520  CG1 ILE A  32      18.521  29.391  22.662  1.00  0.00           C  
ATOM    521  CG2 ILE A  32      19.067  30.130  24.969  1.00  0.00           C  
ATOM    522  CD1 ILE A  32      19.003  30.609  22.025  1.00  0.00           C  
ATOM    523  H   ILE A  32      20.239  27.165  22.406  1.00  0.00           H  
ATOM    524  HA  ILE A  32      21.138  29.824  23.062  1.00  0.00           H  
ATOM    525  HB  ILE A  32      18.894  28.143  24.257  1.00  0.00           H  
ATOM    526 1HG1 ILE A  32      18.642  28.589  21.973  1.00  0.00           H  
ATOM    527 2HG1 ILE A  32      17.471  29.490  22.901  1.00  0.00           H  
ATOM    528 1HG2 ILE A  32      18.006  30.205  25.196  1.00  0.00           H  
ATOM    529 2HG2 ILE A  32      19.602  29.819  25.861  1.00  0.00           H  
ATOM    530 3HG2 ILE A  32      19.431  31.104  24.642  1.00  0.00           H  
ATOM    531 1HD1 ILE A  32      18.437  30.786  21.117  1.00  0.00           H  
ATOM    532 2HD1 ILE A  32      18.882  31.440  22.709  1.00  0.00           H  
ATOM    533 3HD1 ILE A  32      20.041  30.488  21.792  1.00  0.00           H  
ATOM    534  N   CYS A  33      21.434  27.553  25.427  1.00  0.00           N  
ATOM    535  CA  CYS A  33      22.126  27.264  26.666  1.00  0.00           C  
ATOM    536  C   CYS A  33      23.635  27.353  26.457  1.00  0.00           C  
ATOM    537  O   CYS A  33      24.354  27.945  27.259  1.00  0.00           O  
ATOM    538  CB  CYS A  33      21.750  25.860  27.117  1.00  0.00           C  
ATOM    539  SG  CYS A  33      20.024  25.730  27.621  1.00  0.00           S  
ATOM    540  H   CYS A  33      20.838  26.847  25.001  1.00  0.00           H  
ATOM    541  HA  CYS A  33      21.821  27.988  27.423  1.00  0.00           H  
ATOM    542 1HB  CYS A  33      21.915  25.160  26.299  1.00  0.00           H  
ATOM    543 2HB  CYS A  33      22.372  25.551  27.943  1.00  0.00           H  
ATOM    544  HG  CYS A  33      19.523  25.846  26.366  1.00  0.00           H  
ATOM    545  N   LEU A  34      24.118  26.825  25.335  1.00  0.00           N  
ATOM    546  CA  LEU A  34      25.542  26.855  25.046  1.00  0.00           C  
ATOM    547  C   LEU A  34      26.095  28.267  24.859  1.00  0.00           C  
ATOM    548  O   LEU A  34      27.271  28.507  25.155  1.00  0.00           O  
ATOM    549  CB  LEU A  34      25.854  26.008  23.815  1.00  0.00           C  
ATOM    550  CG  LEU A  34      25.708  24.511  23.993  1.00  0.00           C  
ATOM    551  CD1 LEU A  34      25.888  23.848  22.659  1.00  0.00           C  
ATOM    552  CD2 LEU A  34      26.735  24.053  24.983  1.00  0.00           C  
ATOM    553  H   LEU A  34      23.487  26.347  24.693  1.00  0.00           H  
ATOM    554  HA  LEU A  34      26.053  26.405  25.893  1.00  0.00           H  
ATOM    555 1HB  LEU A  34      25.197  26.312  23.010  1.00  0.00           H  
ATOM    556 2HB  LEU A  34      26.869  26.191  23.515  1.00  0.00           H  
ATOM    557  HG  LEU A  34      24.727  24.266  24.367  1.00  0.00           H  
ATOM    558 1HD1 LEU A  34      25.795  22.770  22.766  1.00  0.00           H  
ATOM    559 2HD1 LEU A  34      25.121  24.208  21.990  1.00  0.00           H  
ATOM    560 3HD1 LEU A  34      26.872  24.090  22.263  1.00  0.00           H  
ATOM    561 1HD2 LEU A  34      26.651  22.978  25.126  1.00  0.00           H  
ATOM    562 2HD2 LEU A  34      27.729  24.297  24.616  1.00  0.00           H  
ATOM    563 3HD2 LEU A  34      26.559  24.563  25.932  1.00  0.00           H  
ATOM    564  N   LEU A  35      25.274  29.180  24.331  1.00  0.00           N  
ATOM    565  CA  LEU A  35      25.671  30.577  24.145  1.00  0.00           C  
ATOM    566  C   LEU A  35      25.639  31.299  25.513  1.00  0.00           C  
ATOM    567  O   LEU A  35      26.612  31.944  25.921  1.00  0.00           O  
ATOM    568  CB  LEU A  35      24.731  31.263  23.118  1.00  0.00           C  
ATOM    569  CG  LEU A  35      25.031  32.763  22.754  1.00  0.00           C  
ATOM    570  CD1 LEU A  35      26.435  32.884  22.124  1.00  0.00           C  
ATOM    571  CD2 LEU A  35      23.965  33.282  21.753  1.00  0.00           C  
ATOM    572  H   LEU A  35      24.338  28.897  24.047  1.00  0.00           H  
ATOM    573  HA  LEU A  35      26.684  30.604  23.757  1.00  0.00           H  
ATOM    574 1HB  LEU A  35      24.738  30.673  22.198  1.00  0.00           H  
ATOM    575 2HB  LEU A  35      23.714  31.221  23.522  1.00  0.00           H  
ATOM    576  HG  LEU A  35      25.006  33.362  23.668  1.00  0.00           H  
ATOM    577 1HD1 LEU A  35      26.635  33.931  21.883  1.00  0.00           H  
ATOM    578 2HD1 LEU A  35      27.192  32.524  22.820  1.00  0.00           H  
ATOM    579 3HD1 LEU A  35      26.472  32.298  21.210  1.00  0.00           H  
ATOM    580 1HD2 LEU A  35      24.167  34.327  21.508  1.00  0.00           H  
ATOM    581 2HD2 LEU A  35      24.008  32.682  20.844  1.00  0.00           H  
ATOM    582 3HD2 LEU A  35      22.972  33.197  22.200  1.00  0.00           H  
ATOM    583  N   GLN A  36      24.540  31.149  26.250  1.00  0.00           N  
ATOM    584  CA  GLN A  36      24.343  31.773  27.556  1.00  0.00           C  
ATOM    585  C   GLN A  36      25.374  31.365  28.597  1.00  0.00           C  
ATOM    586  O   GLN A  36      25.806  32.164  29.416  1.00  0.00           O  
ATOM    587  CB  GLN A  36      22.931  31.526  28.068  1.00  0.00           C  
ATOM    588  CG  GLN A  36      21.830  32.244  27.268  1.00  0.00           C  
ATOM    589  CD  GLN A  36      20.418  31.902  27.715  1.00  0.00           C  
ATOM    590  OE1 GLN A  36      20.162  30.868  28.341  1.00  0.00           O  
ATOM    591  NE2 GLN A  36      19.471  32.780  27.376  1.00  0.00           N  
ATOM    592  H   GLN A  36      23.774  30.564  25.893  1.00  0.00           H  
ATOM    593  HA  GLN A  36      24.454  32.868  27.411  1.00  0.00           H  
ATOM    594 1HB  GLN A  36      22.744  30.449  28.002  1.00  0.00           H  
ATOM    595 2HB  GLN A  36      22.865  31.809  29.115  1.00  0.00           H  
ATOM    596 1HG  GLN A  36      21.968  33.317  27.389  1.00  0.00           H  
ATOM    597 2HG  GLN A  36      21.930  31.975  26.218  1.00  0.00           H  
ATOM    598 1HE2 GLN A  36      18.515  32.615  27.630  1.00  0.00           H  
ATOM    599 2HE2 GLN A  36      19.714  33.603  26.864  1.00  0.00           H  
ATOM    600  N   PHE A  37      25.798  30.091  28.547  1.00  0.00           N  
ATOM    601  CA  PHE A  37      26.756  29.574  29.519  1.00  0.00           C  
ATOM    602  C   PHE A  37      28.098  29.382  28.831  1.00  0.00           C  
ATOM    603  O   PHE A  37      28.846  28.466  29.149  1.00  0.00           O  
ATOM    604  CB  PHE A  37      26.347  28.173  29.993  1.00  0.00           C  
ATOM    605  CG  PHE A  37      24.951  28.053  30.510  1.00  0.00           C  
ATOM    606  CD1 PHE A  37      24.367  29.027  31.299  1.00  0.00           C  
ATOM    607  CD2 PHE A  37      24.207  26.930  30.176  1.00  0.00           C  
ATOM    608  CE1 PHE A  37      23.060  28.866  31.749  1.00  0.00           C  
ATOM    609  CE2 PHE A  37      22.926  26.767  30.613  1.00  0.00           C  
ATOM    610  CZ  PHE A  37      22.342  27.728  31.396  1.00  0.00           C  
ATOM    611  H   PHE A  37      25.411  29.456  27.858  1.00  0.00           H  
ATOM    612  HA  PHE A  37      26.856  30.265  30.347  1.00  0.00           H  
ATOM    613 1HB  PHE A  37      26.477  27.452  29.180  1.00  0.00           H  
ATOM    614 2HB  PHE A  37      27.025  27.873  30.794  1.00  0.00           H  
ATOM    615  HD1 PHE A  37      24.939  29.916  31.562  1.00  0.00           H  
ATOM    616  HD2 PHE A  37      24.662  26.163  29.546  1.00  0.00           H  
ATOM    617  HE1 PHE A  37      22.599  29.633  32.369  1.00  0.00           H  
ATOM    618  HE2 PHE A  37      22.366  25.877  30.331  1.00  0.00           H  
ATOM    619  HZ  PHE A  37      21.319  27.596  31.741  1.00  0.00           H  
ATOM    620  N   ALA A  38      28.380  30.211  27.822  1.00  0.00           N  
ATOM    621  CA  ALA A  38      29.619  30.019  27.072  1.00  0.00           C  
ATOM    622  C   ALA A  38      30.910  30.274  27.870  1.00  0.00           C  
ATOM    623  O   ALA A  38      31.869  29.503  27.673  1.00  0.00           O  
ATOM    624  CB  ALA A  38      29.588  30.946  25.883  1.00  0.00           C  
ATOM    625  H   ALA A  38      27.735  30.945  27.546  1.00  0.00           H  
ATOM    626  HA  ALA A  38      29.642  29.012  26.708  1.00  0.00           H  
ATOM    627 1HB  ALA A  38      30.474  30.787  25.289  1.00  0.00           H  
ATOM    628 2HB  ALA A  38      28.705  30.725  25.288  1.00  0.00           H  
ATOM    629 3HB  ALA A  38      29.542  31.937  26.241  1.00  0.00           H  
ATOM    630  N   TYR A  39      30.951  31.239  28.803  1.00  0.00           N  
ATOM    631  CA  TYR A  39      32.151  31.607  29.587  1.00  0.00           C  
ATOM    632  C   TYR A  39      33.290  32.205  28.722  1.00  0.00           C  
ATOM    633  O   TYR A  39      33.168  32.403  27.507  1.00  0.00           O  
ATOM    634  CB  TYR A  39      32.787  30.389  30.316  1.00  0.00           C  
ATOM    635  CG  TYR A  39      31.953  29.628  31.363  1.00  0.00           C  
ATOM    636  CD1 TYR A  39      31.253  28.521  30.967  1.00  0.00           C  
ATOM    637  CD2 TYR A  39      31.928  30.007  32.711  1.00  0.00           C  
ATOM    638  CE1 TYR A  39      30.527  27.781  31.865  1.00  0.00           C  
ATOM    639  CE2 TYR A  39      31.189  29.262  33.633  1.00  0.00           C  
ATOM    640  CZ  TYR A  39      30.489  28.144  33.206  1.00  0.00           C  
ATOM    641  OH  TYR A  39      29.758  27.376  34.104  1.00  0.00           O  
ATOM    642  H   TYR A  39      30.122  31.831  28.973  1.00  0.00           H  
ATOM    643  HA  TYR A  39      31.867  32.364  30.319  1.00  0.00           H  
ATOM    644 1HB  TYR A  39      33.170  29.668  29.591  1.00  0.00           H  
ATOM    645 2HB  TYR A  39      33.654  30.738  30.849  1.00  0.00           H  
ATOM    646  HD1 TYR A  39      31.282  28.217  29.918  1.00  0.00           H  
ATOM    647  HD2 TYR A  39      32.485  30.886  33.042  1.00  0.00           H  
ATOM    648  HE1 TYR A  39      29.987  26.905  31.511  1.00  0.00           H  
ATOM    649  HE2 TYR A  39      31.164  29.553  34.686  1.00  0.00           H  
ATOM    650  HH  TYR A  39      29.847  27.738  34.988  1.00  0.00           H  
ATOM    651  N   ALA A  40      34.400  32.493  29.411  1.00  0.00           N  
ATOM    652  CA  ALA A  40      35.640  33.039  28.863  1.00  0.00           C  
ATOM    653  C   ALA A  40      36.472  31.962  28.212  1.00  0.00           C  
ATOM    654  O   ALA A  40      36.188  30.775  28.354  1.00  0.00           O  
ATOM    655  CB  ALA A  40      36.455  33.696  29.956  1.00  0.00           C  
ATOM    656  H   ALA A  40      34.375  32.335  30.406  1.00  0.00           H  
ATOM    657  HA  ALA A  40      35.382  33.770  28.109  1.00  0.00           H  
ATOM    658 1HB  ALA A  40      37.364  34.114  29.535  1.00  0.00           H  
ATOM    659 2HB  ALA A  40      35.885  34.483  30.411  1.00  0.00           H  
ATOM    660 3HB  ALA A  40      36.715  32.945  30.699  1.00  0.00           H  
ATOM    661  N   ASN A  41      37.515  32.384  27.491  1.00  0.00           N  
ATOM    662  CA  ASN A  41      38.448  31.464  26.840  1.00  0.00           C  
ATOM    663  C   ASN A  41      37.769  30.595  25.781  1.00  0.00           C  
ATOM    664  O   ASN A  41      38.174  29.465  25.532  1.00  0.00           O  
ATOM    665  CB  ASN A  41      39.102  30.566  27.879  1.00  0.00           C  
ATOM    666  CG  ASN A  41      39.753  31.356  28.979  1.00  0.00           C  
ATOM    667  OD1 ASN A  41      40.337  32.418  28.738  1.00  0.00           O  
ATOM    668  ND2 ASN A  41      39.648  30.867  30.183  1.00  0.00           N  
ATOM    669  H   ASN A  41      37.680  33.378  27.406  1.00  0.00           H  
ATOM    670  HA  ASN A  41      39.218  32.040  26.330  1.00  0.00           H  
ATOM    671 1HB  ASN A  41      38.398  29.856  28.291  1.00  0.00           H  
ATOM    672 2HB  ASN A  41      39.870  29.976  27.384  1.00  0.00           H  
ATOM    673 1HD2 ASN A  41      40.057  31.350  30.958  1.00  0.00           H  
ATOM    674 2HD2 ASN A  41      39.159  30.009  30.330  1.00  0.00           H  
ATOM    675  N   ARG A  42      36.746  31.155  25.148  1.00  0.00           N  
ATOM    676  CA  ARG A  42      36.073  30.505  24.036  1.00  0.00           C  
ATOM    677  C   ARG A  42      36.580  31.142  22.689  1.00  0.00           C  
ATOM    678  O   ARG A  42      37.315  30.459  21.972  1.00  0.00           O  
ATOM    679  CB  ARG A  42      34.569  30.538  24.281  1.00  0.00           C  
ATOM    680  CG  ARG A  42      34.009  29.707  25.439  1.00  0.00           C  
ATOM    681  CD  ARG A  42      34.095  28.216  25.269  1.00  0.00           C  
ATOM    682  NE  ARG A  42      33.334  27.519  26.328  1.00  0.00           N  
ATOM    683  CZ  ARG A  42      33.350  26.176  26.554  1.00  0.00           C  
ATOM    684  NH1 ARG A  42      34.089  25.388  25.803  1.00  0.00           N  
ATOM    685  NH2 ARG A  42      32.628  25.639  27.529  1.00  0.00           N  
ATOM    686  H   ARG A  42      36.443  32.065  25.445  1.00  0.00           H  
ATOM    687  HA  ARG A  42      36.352  29.454  24.021  1.00  0.00           H  
ATOM    688 1HB  ARG A  42      34.324  31.484  24.677  1.00  0.00           H  
ATOM    689 2HB  ARG A  42      33.992  30.364  23.393  1.00  0.00           H  
ATOM    690 1HG  ARG A  42      34.510  29.991  26.381  1.00  0.00           H  
ATOM    691 2HG  ARG A  42      32.963  29.951  25.528  1.00  0.00           H  
ATOM    692 1HD  ARG A  42      33.686  27.917  24.300  1.00  0.00           H  
ATOM    693 2HD  ARG A  42      35.128  27.902  25.342  1.00  0.00           H  
ATOM    694  HE  ARG A  42      32.740  28.113  26.928  1.00  0.00           H  
ATOM    695 1HH1 ARG A  42      34.654  25.776  25.060  1.00  0.00           H  
ATOM    696 2HH1 ARG A  42      34.099  24.392  25.975  1.00  0.00           H  
ATOM    697 1HH2 ARG A  42      32.050  26.221  28.126  1.00  0.00           H  
ATOM    698 2HH2 ARG A  42      32.658  24.640  27.679  1.00  0.00           H  
ATOM    699  N   ASN A  43      36.307  32.440  22.330  1.00  0.00           N  
ATOM    700  CA  ASN A  43      35.326  33.432  22.839  1.00  0.00           C  
ATOM    701  C   ASN A  43      34.638  34.141  21.662  1.00  0.00           C  
ATOM    702  O   ASN A  43      33.490  33.865  21.354  1.00  0.00           O  
ATOM    703  CB  ASN A  43      35.887  34.400  23.888  1.00  0.00           C  
ATOM    704  CG  ASN A  43      37.035  35.284  23.503  1.00  0.00           C  
ATOM    705  OD1 ASN A  43      37.481  35.409  22.359  1.00  0.00           O  
ATOM    706  ND2 ASN A  43      37.521  35.946  24.502  1.00  0.00           N  
ATOM    707  H   ASN A  43      36.827  32.748  21.519  1.00  0.00           H  
ATOM    708  HA  ASN A  43      34.490  32.936  23.306  1.00  0.00           H  
ATOM    709 1HB  ASN A  43      35.094  35.083  24.185  1.00  0.00           H  
ATOM    710 2HB  ASN A  43      36.165  33.852  24.771  1.00  0.00           H  
ATOM    711 1HD2 ASN A  43      38.280  36.575  24.375  1.00  0.00           H  
ATOM    712 2HD2 ASN A  43      37.112  35.835  25.412  1.00  0.00           H  
ATOM    713  N   ARG A  44      35.328  35.003  20.930  1.00  0.00           N  
ATOM    714  CA  ARG A  44      34.593  35.680  19.870  1.00  0.00           C  
ATOM    715  C   ARG A  44      34.023  34.695  18.846  1.00  0.00           C  
ATOM    716  O   ARG A  44      32.828  34.704  18.554  1.00  0.00           O  
ATOM    717  CB  ARG A  44      35.452  36.717  19.165  1.00  0.00           C  
ATOM    718  CG  ARG A  44      34.735  37.476  18.044  1.00  0.00           C  
ATOM    719  CD  ARG A  44      35.609  38.491  17.377  1.00  0.00           C  
ATOM    720  NE  ARG A  44      36.768  37.876  16.743  1.00  0.00           N  
ATOM    721  CZ  ARG A  44      36.747  37.231  15.558  1.00  0.00           C  
ATOM    722  NH1 ARG A  44      35.633  37.137  14.876  1.00  0.00           N  
ATOM    723  NH2 ARG A  44      37.845  36.682  15.077  1.00  0.00           N  
ATOM    724  H   ARG A  44      36.293  35.218  21.141  1.00  0.00           H  
ATOM    725  HA  ARG A  44      33.757  36.215  20.328  1.00  0.00           H  
ATOM    726 1HB  ARG A  44      35.828  37.451  19.875  1.00  0.00           H  
ATOM    727 2HB  ARG A  44      36.315  36.214  18.722  1.00  0.00           H  
ATOM    728 1HG  ARG A  44      34.458  36.754  17.277  1.00  0.00           H  
ATOM    729 2HG  ARG A  44      33.835  37.974  18.416  1.00  0.00           H  
ATOM    730 1HD  ARG A  44      35.031  39.009  16.620  1.00  0.00           H  
ATOM    731 2HD  ARG A  44      35.950  39.225  18.100  1.00  0.00           H  
ATOM    732  HE  ARG A  44      37.647  37.933  17.242  1.00  0.00           H  
ATOM    733 1HH1 ARG A  44      34.788  37.557  15.232  1.00  0.00           H  
ATOM    734 2HH1 ARG A  44      35.626  36.649  13.992  1.00  0.00           H  
ATOM    735 1HH2 ARG A  44      38.711  36.746  15.592  1.00  0.00           H  
ATOM    736 2HH2 ARG A  44      37.817  36.200  14.191  1.00  0.00           H  
ATOM    737  N   PHE A  45      34.900  33.828  18.330  1.00  0.00           N  
ATOM    738  CA  PHE A  45      34.507  32.892  17.285  1.00  0.00           C  
ATOM    739  C   PHE A  45      33.366  31.995  17.705  1.00  0.00           C  
ATOM    740  O   PHE A  45      32.367  31.882  17.002  1.00  0.00           O  
ATOM    741  CB  PHE A  45      35.709  32.026  16.895  1.00  0.00           C  
ATOM    742  CG  PHE A  45      35.429  30.936  15.873  1.00  0.00           C  
ATOM    743  CD1 PHE A  45      35.335  31.232  14.526  1.00  0.00           C  
ATOM    744  CD2 PHE A  45      35.287  29.610  16.269  1.00  0.00           C  
ATOM    745  CE1 PHE A  45      35.111  30.234  13.597  1.00  0.00           C  
ATOM    746  CE2 PHE A  45      35.062  28.613  15.344  1.00  0.00           C  
ATOM    747  CZ  PHE A  45      34.976  28.925  14.006  1.00  0.00           C  
ATOM    748  H   PHE A  45      35.855  33.841  18.646  1.00  0.00           H  
ATOM    749  HA  PHE A  45      34.185  33.478  16.417  1.00  0.00           H  
ATOM    750 1HB  PHE A  45      36.497  32.663  16.499  1.00  0.00           H  
ATOM    751 2HB  PHE A  45      36.096  31.544  17.788  1.00  0.00           H  
ATOM    752  HD1 PHE A  45      35.446  32.266  14.203  1.00  0.00           H  
ATOM    753  HD2 PHE A  45      35.363  29.360  17.322  1.00  0.00           H  
ATOM    754  HE1 PHE A  45      35.049  30.488  12.538  1.00  0.00           H  
ATOM    755  HE2 PHE A  45      34.958  27.576  15.668  1.00  0.00           H  
ATOM    756  HZ  PHE A  45      34.805  28.139  13.270  1.00  0.00           H  
ATOM    757  N   LEU A  46      33.507  31.330  18.845  1.00  0.00           N  
ATOM    758  CA  LEU A  46      32.480  30.387  19.231  1.00  0.00           C  
ATOM    759  C   LEU A  46      31.146  31.046  19.521  1.00  0.00           C  
ATOM    760  O   LEU A  46      30.107  30.485  19.175  1.00  0.00           O  
ATOM    761  CB  LEU A  46      32.951  29.523  20.393  1.00  0.00           C  
ATOM    762  CG  LEU A  46      34.064  28.536  20.016  1.00  0.00           C  
ATOM    763  CD1 LEU A  46      34.563  27.823  21.245  1.00  0.00           C  
ATOM    764  CD2 LEU A  46      33.516  27.541  18.986  1.00  0.00           C  
ATOM    765  H   LEU A  46      34.325  31.463  19.415  1.00  0.00           H  
ATOM    766  HA  LEU A  46      32.325  29.726  18.379  1.00  0.00           H  
ATOM    767 1HB  LEU A  46      33.324  30.172  21.181  1.00  0.00           H  
ATOM    768 2HB  LEU A  46      32.106  28.955  20.772  1.00  0.00           H  
ATOM    769  HG  LEU A  46      34.899  29.080  19.585  1.00  0.00           H  
ATOM    770 1HD1 LEU A  46      35.357  27.128  20.961  1.00  0.00           H  
ATOM    771 2HD1 LEU A  46      34.951  28.548  21.951  1.00  0.00           H  
ATOM    772 3HD1 LEU A  46      33.742  27.267  21.702  1.00  0.00           H  
ATOM    773 1HD2 LEU A  46      34.303  26.839  18.705  1.00  0.00           H  
ATOM    774 2HD2 LEU A  46      32.680  26.987  19.420  1.00  0.00           H  
ATOM    775 3HD2 LEU A  46      33.172  28.078  18.102  1.00  0.00           H  
ATOM    776  N   TYR A  47      31.118  32.239  20.129  1.00  0.00           N  
ATOM    777  CA  TYR A  47      29.803  32.830  20.337  1.00  0.00           C  
ATOM    778  C   TYR A  47      29.148  33.079  18.980  1.00  0.00           C  
ATOM    779  O   TYR A  47      27.960  32.822  18.806  1.00  0.00           O  
ATOM    780  CB  TYR A  47      29.867  34.134  21.120  1.00  0.00           C  
ATOM    781  CG  TYR A  47      30.169  34.012  22.614  1.00  0.00           C  
ATOM    782  CD1 TYR A  47      31.252  33.272  23.045  1.00  0.00           C  
ATOM    783  CD2 TYR A  47      29.400  34.710  23.566  1.00  0.00           C  
ATOM    784  CE1 TYR A  47      31.595  33.252  24.368  1.00  0.00           C  
ATOM    785  CE2 TYR A  47      29.752  34.674  24.879  1.00  0.00           C  
ATOM    786  CZ  TYR A  47      30.860  33.957  25.273  1.00  0.00           C  
ATOM    787  OH  TYR A  47      31.226  33.929  26.568  1.00  0.00           O  
ATOM    788  H   TYR A  47      31.969  32.727  20.426  1.00  0.00           H  
ATOM    789  HA  TYR A  47      29.184  32.123  20.887  1.00  0.00           H  
ATOM    790 1HB  TYR A  47      30.649  34.758  20.684  1.00  0.00           H  
ATOM    791 2HB  TYR A  47      28.920  34.667  21.006  1.00  0.00           H  
ATOM    792  HD1 TYR A  47      31.848  32.709  22.333  1.00  0.00           H  
ATOM    793  HD2 TYR A  47      28.536  35.310  23.274  1.00  0.00           H  
ATOM    794  HE1 TYR A  47      32.457  32.676  24.704  1.00  0.00           H  
ATOM    795  HE2 TYR A  47      29.166  35.226  25.599  1.00  0.00           H  
ATOM    796  HH  TYR A  47      31.911  33.254  26.708  1.00  0.00           H  
ATOM    797  N   ILE A  48      29.946  33.524  18.000  1.00  0.00           N  
ATOM    798  CA  ILE A  48      29.422  33.778  16.665  1.00  0.00           C  
ATOM    799  C   ILE A  48      28.927  32.488  16.040  1.00  0.00           C  
ATOM    800  O   ILE A  48      27.839  32.472  15.473  1.00  0.00           O  
ATOM    801  CB  ILE A  48      30.484  34.404  15.763  1.00  0.00           C  
ATOM    802  CG1 ILE A  48      30.758  35.833  16.236  1.00  0.00           C  
ATOM    803  CG2 ILE A  48      30.027  34.359  14.307  1.00  0.00           C  
ATOM    804  CD1 ILE A  48      31.982  36.429  15.609  1.00  0.00           C  
ATOM    805  H   ILE A  48      30.929  33.735  18.190  1.00  0.00           H  
ATOM    806  HA  ILE A  48      28.590  34.463  16.735  1.00  0.00           H  
ATOM    807  HB  ILE A  48      31.410  33.856  15.856  1.00  0.00           H  
ATOM    808 1HG1 ILE A  48      29.902  36.459  15.996  1.00  0.00           H  
ATOM    809 2HG1 ILE A  48      30.888  35.824  17.318  1.00  0.00           H  
ATOM    810 1HG2 ILE A  48      30.793  34.795  13.669  1.00  0.00           H  
ATOM    811 2HG2 ILE A  48      29.869  33.322  14.017  1.00  0.00           H  
ATOM    812 3HG2 ILE A  48      29.095  34.911  14.186  1.00  0.00           H  
ATOM    813 1HD1 ILE A  48      32.134  37.441  15.983  1.00  0.00           H  
ATOM    814 2HD1 ILE A  48      32.843  35.808  15.861  1.00  0.00           H  
ATOM    815 3HD1 ILE A  48      31.857  36.454  14.528  1.00  0.00           H  
ATOM    816  N   ILE A  49      29.675  31.410  16.140  1.00  0.00           N  
ATOM    817  CA  ILE A  49      29.213  30.161  15.577  1.00  0.00           C  
ATOM    818  C   ILE A  49      27.912  29.701  16.197  1.00  0.00           C  
ATOM    819  O   ILE A  49      26.993  29.245  15.525  1.00  0.00           O  
ATOM    820  CB  ILE A  49      30.241  29.057  15.669  1.00  0.00           C  
ATOM    821  CG1 ILE A  49      31.494  29.411  14.879  1.00  0.00           C  
ATOM    822  CG2 ILE A  49      29.622  27.778  15.225  1.00  0.00           C  
ATOM    823  CD1 ILE A  49      31.250  29.634  13.420  1.00  0.00           C  
ATOM    824  H   ILE A  49      30.582  31.457  16.622  1.00  0.00           H  
ATOM    825  HA  ILE A  49      29.013  30.342  14.505  1.00  0.00           H  
ATOM    826  HB  ILE A  49      30.545  28.965  16.718  1.00  0.00           H  
ATOM    827 1HG1 ILE A  49      31.925  30.304  15.278  1.00  0.00           H  
ATOM    828 2HG1 ILE A  49      32.202  28.604  14.991  1.00  0.00           H  
ATOM    829 1HG2 ILE A  49      30.334  26.965  15.325  1.00  0.00           H  
ATOM    830 2HG2 ILE A  49      28.756  27.586  15.852  1.00  0.00           H  
ATOM    831 3HG2 ILE A  49      29.304  27.859  14.182  1.00  0.00           H  
ATOM    832 1HD1 ILE A  49      32.191  29.877  12.936  1.00  0.00           H  
ATOM    833 2HD1 ILE A  49      30.831  28.734  12.970  1.00  0.00           H  
ATOM    834 3HD1 ILE A  49      30.562  30.457  13.300  1.00  0.00           H  
ATOM    835  N   LYS A  50      27.837  29.806  17.531  1.00  0.00           N  
ATOM    836  CA  LYS A  50      26.631  29.404  18.229  1.00  0.00           C  
ATOM    837  C   LYS A  50      25.460  30.286  17.797  1.00  0.00           C  
ATOM    838  O   LYS A  50      24.353  29.800  17.579  1.00  0.00           O  
ATOM    839  CB  LYS A  50      26.872  29.498  19.726  1.00  0.00           C  
ATOM    840  CG  LYS A  50      27.839  28.446  20.242  1.00  0.00           C  
ATOM    841  CD  LYS A  50      28.128  28.660  21.692  1.00  0.00           C  
ATOM    842  CE  LYS A  50      29.118  27.666  22.194  1.00  0.00           C  
ATOM    843  NZ  LYS A  50      29.473  27.926  23.591  1.00  0.00           N  
ATOM    844  H   LYS A  50      28.626  30.174  18.065  1.00  0.00           H  
ATOM    845  HA  LYS A  50      26.401  28.371  17.968  1.00  0.00           H  
ATOM    846 1HB  LYS A  50      27.300  30.470  19.957  1.00  0.00           H  
ATOM    847 2HB  LYS A  50      25.934  29.403  20.268  1.00  0.00           H  
ATOM    848 1HG  LYS A  50      27.402  27.466  20.129  1.00  0.00           H  
ATOM    849 2HG  LYS A  50      28.766  28.477  19.674  1.00  0.00           H  
ATOM    850 1HD  LYS A  50      28.514  29.670  21.850  1.00  0.00           H  
ATOM    851 2HD  LYS A  50      27.209  28.549  22.244  1.00  0.00           H  
ATOM    852 1HE  LYS A  50      28.693  26.673  22.117  1.00  0.00           H  
ATOM    853 2HE  LYS A  50      30.016  27.714  21.582  1.00  0.00           H  
ATOM    854 1HZ  LYS A  50      30.134  27.239  23.902  1.00  0.00           H  
ATOM    855 2HZ  LYS A  50      29.878  28.846  23.670  1.00  0.00           H  
ATOM    856 3HZ  LYS A  50      28.629  27.883  24.192  1.00  0.00           H  
ATOM    857  N   LEU A  51      25.741  31.578  17.600  1.00  0.00           N  
ATOM    858  CA  LEU A  51      24.730  32.524  17.174  1.00  0.00           C  
ATOM    859  C   LEU A  51      24.257  32.166  15.764  1.00  0.00           C  
ATOM    860  O   LEU A  51      23.058  32.173  15.482  1.00  0.00           O  
ATOM    861  CB  LEU A  51      25.281  33.946  17.236  1.00  0.00           C  
ATOM    862  CG  LEU A  51      24.304  35.008  16.917  1.00  0.00           C  
ATOM    863  CD1 LEU A  51      23.152  34.880  17.909  1.00  0.00           C  
ATOM    864  CD2 LEU A  51      24.989  36.358  17.042  1.00  0.00           C  
ATOM    865  H   LEU A  51      26.673  31.926  17.798  1.00  0.00           H  
ATOM    866  HA  LEU A  51      23.887  32.464  17.848  1.00  0.00           H  
ATOM    867 1HB  LEU A  51      25.687  34.131  18.226  1.00  0.00           H  
ATOM    868 2HB  LEU A  51      26.088  34.020  16.511  1.00  0.00           H  
ATOM    869  HG  LEU A  51      23.923  34.883  15.911  1.00  0.00           H  
ATOM    870 1HD1 LEU A  51      22.409  35.651  17.724  1.00  0.00           H  
ATOM    871 2HD1 LEU A  51      22.688  33.899  17.799  1.00  0.00           H  
ATOM    872 3HD1 LEU A  51      23.540  34.986  18.920  1.00  0.00           H  
ATOM    873 1HD2 LEU A  51      24.283  37.163  16.831  1.00  0.00           H  
ATOM    874 2HD2 LEU A  51      25.360  36.459  18.049  1.00  0.00           H  
ATOM    875 3HD2 LEU A  51      25.820  36.408  16.339  1.00  0.00           H  
ATOM    876  N   ILE A  52      25.201  31.805  14.907  1.00  0.00           N  
ATOM    877  CA  ILE A  52      24.809  31.415  13.547  1.00  0.00           C  
ATOM    878  C   ILE A  52      23.958  30.156  13.629  1.00  0.00           C  
ATOM    879  O   ILE A  52      22.911  30.109  12.969  1.00  0.00           O  
ATOM    880  CB  ILE A  52      26.060  31.083  12.715  1.00  0.00           C  
ATOM    881  CG1 ILE A  52      26.776  32.384  12.425  1.00  0.00           C  
ATOM    882  CG2 ILE A  52      25.610  30.386  11.429  1.00  0.00           C  
ATOM    883  CD1 ILE A  52      28.144  32.175  11.874  1.00  0.00           C  
ATOM    884  H   ILE A  52      26.169  31.844  15.173  1.00  0.00           H  
ATOM    885  HA  ILE A  52      24.262  32.199  13.094  1.00  0.00           H  
ATOM    886  HB  ILE A  52      26.731  30.447  13.261  1.00  0.00           H  
ATOM    887 1HG1 ILE A  52      26.201  32.961  11.719  1.00  0.00           H  
ATOM    888 2HG1 ILE A  52      26.852  32.948  13.346  1.00  0.00           H  
ATOM    889 1HG2 ILE A  52      26.471  30.152  10.814  1.00  0.00           H  
ATOM    890 2HG2 ILE A  52      25.097  29.462  11.699  1.00  0.00           H  
ATOM    891 3HG2 ILE A  52      24.924  31.027  10.876  1.00  0.00           H  
ATOM    892 1HD1 ILE A  52      28.609  33.139  11.700  1.00  0.00           H  
ATOM    893 2HD1 ILE A  52      28.727  31.615  12.588  1.00  0.00           H  
ATOM    894 3HD1 ILE A  52      28.081  31.622  10.942  1.00  0.00           H  
ATOM    895  N   PHE A  53      24.333  29.181  14.435  1.00  0.00           N  
ATOM    896  CA  PHE A  53      23.533  27.986  14.522  1.00  0.00           C  
ATOM    897  C   PHE A  53      22.114  28.360  14.923  1.00  0.00           C  
ATOM    898  O   PHE A  53      21.176  27.916  14.307  1.00  0.00           O  
ATOM    899  CB  PHE A  53      24.129  26.958  15.450  1.00  0.00           C  
ATOM    900  CG  PHE A  53      25.289  26.239  14.857  1.00  0.00           C  
ATOM    901  CD1 PHE A  53      25.321  25.958  13.498  1.00  0.00           C  
ATOM    902  CD2 PHE A  53      26.335  25.845  15.624  1.00  0.00           C  
ATOM    903  CE1 PHE A  53      26.394  25.284  12.942  1.00  0.00           C  
ATOM    904  CE2 PHE A  53      27.406  25.169  15.090  1.00  0.00           C  
ATOM    905  CZ  PHE A  53      27.438  24.889  13.741  1.00  0.00           C  
ATOM    906  H   PHE A  53      25.205  29.259  14.980  1.00  0.00           H  
ATOM    907  HA  PHE A  53      23.485  27.539  13.521  1.00  0.00           H  
ATOM    908 1HB  PHE A  53      24.465  27.439  16.375  1.00  0.00           H  
ATOM    909 2HB  PHE A  53      23.377  26.224  15.721  1.00  0.00           H  
ATOM    910  HD1 PHE A  53      24.492  26.268  12.877  1.00  0.00           H  
ATOM    911  HD2 PHE A  53      26.310  26.071  16.682  1.00  0.00           H  
ATOM    912  HE1 PHE A  53      26.413  25.070  11.869  1.00  0.00           H  
ATOM    913  HE2 PHE A  53      28.230  24.867  15.726  1.00  0.00           H  
ATOM    914  HZ  PHE A  53      28.290  24.359  13.315  1.00  0.00           H  
ATOM    915  N   LEU A  54      21.972  29.279  15.868  1.00  0.00           N  
ATOM    916  CA  LEU A  54      20.622  29.705  16.246  1.00  0.00           C  
ATOM    917  C   LEU A  54      19.863  30.298  15.078  1.00  0.00           C  
ATOM    918  O   LEU A  54      18.659  30.084  14.920  1.00  0.00           O  
ATOM    919  CB  LEU A  54      20.749  30.710  17.365  1.00  0.00           C  
ATOM    920  CG  LEU A  54      21.170  30.102  18.593  1.00  0.00           C  
ATOM    921  CD1 LEU A  54      21.533  31.169  19.605  1.00  0.00           C  
ATOM    922  CD2 LEU A  54      20.006  29.223  19.021  1.00  0.00           C  
ATOM    923  H   LEU A  54      22.777  29.644  16.361  1.00  0.00           H  
ATOM    924  HA  LEU A  54      20.077  28.839  16.607  1.00  0.00           H  
ATOM    925 1HB  LEU A  54      21.495  31.432  17.102  1.00  0.00           H  
ATOM    926 2HB  LEU A  54      19.812  31.236  17.516  1.00  0.00           H  
ATOM    927  HG  LEU A  54      22.043  29.489  18.427  1.00  0.00           H  
ATOM    928 1HD1 LEU A  54      21.860  30.695  20.520  1.00  0.00           H  
ATOM    929 2HD1 LEU A  54      22.353  31.754  19.216  1.00  0.00           H  
ATOM    930 3HD1 LEU A  54      20.684  31.817  19.785  1.00  0.00           H  
ATOM    931 1HD2 LEU A  54      20.228  28.714  19.951  1.00  0.00           H  
ATOM    932 2HD2 LEU A  54      19.128  29.845  19.154  1.00  0.00           H  
ATOM    933 3HD2 LEU A  54      19.814  28.486  18.249  1.00  0.00           H  
ATOM    934  N   TRP A  55      20.583  31.026  14.220  1.00  0.00           N  
ATOM    935  CA  TRP A  55      19.983  31.650  13.062  1.00  0.00           C  
ATOM    936  C   TRP A  55      19.748  30.649  11.918  1.00  0.00           C  
ATOM    937  O   TRP A  55      19.045  30.963  10.947  1.00  0.00           O  
ATOM    938  CB  TRP A  55      20.870  32.806  12.609  1.00  0.00           C  
ATOM    939  CG  TRP A  55      20.958  33.907  13.650  1.00  0.00           C  
ATOM    940  CD1 TRP A  55      20.301  33.966  14.841  1.00  0.00           C  
ATOM    941  CD2 TRP A  55      21.756  35.099  13.580  1.00  0.00           C  
ATOM    942  NE1 TRP A  55      20.611  35.116  15.488  1.00  0.00           N  
ATOM    943  CE2 TRP A  55      21.501  35.827  14.731  1.00  0.00           C  
ATOM    944  CE3 TRP A  55      22.647  35.600  12.639  1.00  0.00           C  
ATOM    945  CZ2 TRP A  55      22.106  37.047  14.978  1.00  0.00           C  
ATOM    946  CZ3 TRP A  55      23.256  36.826  12.880  1.00  0.00           C  
ATOM    947  CH2 TRP A  55      22.991  37.529  14.018  1.00  0.00           C  
ATOM    948  H   TRP A  55      21.573  31.179  14.416  1.00  0.00           H  
ATOM    949  HA  TRP A  55      19.022  32.069  13.358  1.00  0.00           H  
ATOM    950 1HB  TRP A  55      21.879  32.457  12.401  1.00  0.00           H  
ATOM    951 2HB  TRP A  55      20.469  33.222  11.683  1.00  0.00           H  
ATOM    952  HD1 TRP A  55      19.620  33.207  15.216  1.00  0.00           H  
ATOM    953  HE1 TRP A  55      20.255  35.400  16.394  1.00  0.00           H  
ATOM    954  HE3 TRP A  55      22.862  35.037  11.728  1.00  0.00           H  
ATOM    955  HZ2 TRP A  55      21.909  37.621  15.892  1.00  0.00           H  
ATOM    956  HZ3 TRP A  55      23.945  37.205  12.140  1.00  0.00           H  
ATOM    957  HH2 TRP A  55      23.486  38.483  14.179  1.00  0.00           H  
ATOM    958  N   LEU A  56      20.287  29.432  12.031  1.00  0.00           N  
ATOM    959  CA  LEU A  56      20.054  28.375  11.066  1.00  0.00           C  
ATOM    960  C   LEU A  56      19.000  27.390  11.608  1.00  0.00           C  
ATOM    961  O   LEU A  56      18.226  26.811  10.844  1.00  0.00           O  
ATOM    962  CB  LEU A  56      21.354  27.635  10.736  1.00  0.00           C  
ATOM    963  CG  LEU A  56      22.474  28.482  10.110  1.00  0.00           C  
ATOM    964  CD1 LEU A  56      23.705  27.609   9.927  1.00  0.00           C  
ATOM    965  CD2 LEU A  56      22.021  29.057   8.794  1.00  0.00           C  
ATOM    966  H   LEU A  56      20.890  29.232  12.825  1.00  0.00           H  
ATOM    967  HA  LEU A  56      19.675  28.822  10.153  1.00  0.00           H  
ATOM    968 1HB  LEU A  56      21.733  27.181  11.647  1.00  0.00           H  
ATOM    969 2HB  LEU A  56      21.116  26.839  10.026  1.00  0.00           H  
ATOM    970  HG  LEU A  56      22.723  29.291  10.765  1.00  0.00           H  
ATOM    971 1HD1 LEU A  56      24.509  28.202   9.497  1.00  0.00           H  
ATOM    972 2HD1 LEU A  56      24.017  27.219  10.885  1.00  0.00           H  
ATOM    973 3HD1 LEU A  56      23.469  26.783   9.258  1.00  0.00           H  
ATOM    974 1HD2 LEU A  56      22.829  29.656   8.370  1.00  0.00           H  
ATOM    975 2HD2 LEU A  56      21.769  28.249   8.108  1.00  0.00           H  
ATOM    976 3HD2 LEU A  56      21.144  29.689   8.951  1.00  0.00           H  
ATOM    977  N   LEU A  57      18.948  27.219  12.922  1.00  0.00           N  
ATOM    978  CA  LEU A  57      17.994  26.320  13.571  1.00  0.00           C  
ATOM    979  C   LEU A  57      16.600  26.961  13.623  1.00  0.00           C  
ATOM    980  O   LEU A  57      15.584  26.290  13.436  1.00  0.00           O  
ATOM    981  CB  LEU A  57      18.463  25.958  14.990  1.00  0.00           C  
ATOM    982  CG  LEU A  57      19.382  24.682  15.194  1.00  0.00           C  
ATOM    983  CD1 LEU A  57      18.604  23.451  14.898  1.00  0.00           C  
ATOM    984  CD2 LEU A  57      20.596  24.735  14.289  1.00  0.00           C  
ATOM    985  H   LEU A  57      19.614  27.710  13.507  1.00  0.00           H  
ATOM    986  HA  LEU A  57      17.920  25.406  12.971  1.00  0.00           H  
ATOM    987 1HB  LEU A  57      19.012  26.811  15.379  1.00  0.00           H  
ATOM    988 2HB  LEU A  57      17.577  25.821  15.610  1.00  0.00           H  
ATOM    989  HG  LEU A  57      19.698  24.630  16.224  1.00  0.00           H  
ATOM    990 1HD1 LEU A  57      19.239  22.582  15.047  1.00  0.00           H  
ATOM    991 2HD1 LEU A  57      17.743  23.394  15.573  1.00  0.00           H  
ATOM    992 3HD1 LEU A  57      18.273  23.481  13.868  1.00  0.00           H  
ATOM    993 1HD2 LEU A  57      21.195  23.839  14.456  1.00  0.00           H  
ATOM    994 2HD2 LEU A  57      20.270  24.773  13.251  1.00  0.00           H  
ATOM    995 3HD2 LEU A  57      21.189  25.593  14.511  1.00  0.00           H  
ATOM    996  N   TRP A  58      16.556  28.288  13.840  1.00  0.00           N  
ATOM    997  CA  TRP A  58      15.261  28.943  13.921  1.00  0.00           C  
ATOM    998  C   TRP A  58      14.390  28.855  12.679  1.00  0.00           C  
ATOM    999  O   TRP A  58      13.242  28.437  12.827  1.00  0.00           O  
ATOM   1000  CB  TRP A  58      15.334  30.393  14.402  1.00  0.00           C  
ATOM   1001  CG  TRP A  58      14.078  31.126  14.171  1.00  0.00           C  
ATOM   1002  CD1 TRP A  58      12.939  30.998  14.850  1.00  0.00           C  
ATOM   1003  CD2 TRP A  58      13.860  32.180  13.223  1.00  0.00           C  
ATOM   1004  NE1 TRP A  58      11.998  31.872  14.369  1.00  0.00           N  
ATOM   1005  CE2 TRP A  58      12.560  32.608  13.384  1.00  0.00           C  
ATOM   1006  CE3 TRP A  58      14.660  32.798  12.291  1.00  0.00           C  
ATOM   1007  CZ2 TRP A  58      12.038  33.631  12.626  1.00  0.00           C  
ATOM   1008  CZ3 TRP A  58      14.145  33.811  11.538  1.00  0.00           C  
ATOM   1009  CH2 TRP A  58      12.869  34.221  11.692  1.00  0.00           C  
ATOM   1010  H   TRP A  58      17.399  28.830  14.005  1.00  0.00           H  
ATOM   1011  HA  TRP A  58      14.717  28.434  14.710  1.00  0.00           H  
ATOM   1012 1HB  TRP A  58      15.465  30.398  15.446  1.00  0.00           H  
ATOM   1013 2HB  TRP A  58      16.180  30.940  13.990  1.00  0.00           H  
ATOM   1014  HD1 TRP A  58      12.787  30.299  15.667  1.00  0.00           H  
ATOM   1015  HE1 TRP A  58      11.052  31.978  14.701  1.00  0.00           H  
ATOM   1016  HE3 TRP A  58      15.694  32.492  12.164  1.00  0.00           H  
ATOM   1017  HZ2 TRP A  58      11.021  33.975  12.754  1.00  0.00           H  
ATOM   1018  HZ3 TRP A  58      14.804  34.293  10.819  1.00  0.00           H  
ATOM   1019  HH2 TRP A  58      12.510  35.037  11.076  1.00  0.00           H  
ATOM   1020  N   PRO A  59      14.836  29.266  11.472  1.00  0.00           N  
ATOM   1021  CA  PRO A  59      14.044  29.222  10.255  1.00  0.00           C  
ATOM   1022  C   PRO A  59      13.528  27.827   9.968  1.00  0.00           C  
ATOM   1023  O   PRO A  59      12.478  27.656   9.371  1.00  0.00           O  
ATOM   1024  CB  PRO A  59      15.040  29.640   9.175  1.00  0.00           C  
ATOM   1025  CG  PRO A  59      16.062  30.436   9.894  1.00  0.00           C  
ATOM   1026  CD  PRO A  59      16.208  29.734  11.240  1.00  0.00           C  
ATOM   1027  HA  PRO A  59      13.214  29.950  10.342  1.00  0.00           H  
ATOM   1028 1HB  PRO A  59      15.458  28.734   8.706  1.00  0.00           H  
ATOM   1029 2HB  PRO A  59      14.521  30.199   8.387  1.00  0.00           H  
ATOM   1030 1HG  PRO A  59      17.003  30.430   9.314  1.00  0.00           H  
ATOM   1031 2HG  PRO A  59      15.749  31.477   9.965  1.00  0.00           H  
ATOM   1032 1HD  PRO A  59      16.845  28.893  11.092  1.00  0.00           H  
ATOM   1033 2HD  PRO A  59      16.596  30.413  11.974  1.00  0.00           H  
ATOM   1034  N   VAL A  60      14.265  26.814  10.445  1.00  0.00           N  
ATOM   1035  CA  VAL A  60      13.852  25.444  10.218  1.00  0.00           C  
ATOM   1036  C   VAL A  60      12.724  25.104  11.170  1.00  0.00           C  
ATOM   1037  O   VAL A  60      11.703  24.543  10.757  1.00  0.00           O  
ATOM   1038  CB  VAL A  60      15.010  24.455  10.444  1.00  0.00           C  
ATOM   1039  CG1 VAL A  60      14.487  23.051  10.335  1.00  0.00           C  
ATOM   1040  CG2 VAL A  60      16.092  24.685   9.437  1.00  0.00           C  
ATOM   1041  H   VAL A  60      15.120  26.983  10.956  1.00  0.00           H  
ATOM   1042  HA  VAL A  60      13.504  25.339   9.194  1.00  0.00           H  
ATOM   1043  HB  VAL A  60      15.408  24.597  11.444  1.00  0.00           H  
ATOM   1044 1HG1 VAL A  60      15.301  22.351  10.507  1.00  0.00           H  
ATOM   1045 2HG1 VAL A  60      13.709  22.902  11.078  1.00  0.00           H  
ATOM   1046 3HG1 VAL A  60      14.075  22.889   9.338  1.00  0.00           H  
ATOM   1047 1HG2 VAL A  60      16.905  23.980   9.617  1.00  0.00           H  
ATOM   1048 2HG2 VAL A  60      15.691  24.531   8.434  1.00  0.00           H  
ATOM   1049 3HG2 VAL A  60      16.462  25.701   9.529  1.00  0.00           H  
ATOM   1050  N   THR A  61      12.879  25.480  12.440  1.00  0.00           N  
ATOM   1051  CA  THR A  61      11.855  25.188  13.428  1.00  0.00           C  
ATOM   1052  C   THR A  61      10.566  25.877  13.008  1.00  0.00           C  
ATOM   1053  O   THR A  61       9.480  25.295  13.020  1.00  0.00           O  
ATOM   1054  CB  THR A  61      12.208  25.770  14.799  1.00  0.00           C  
ATOM   1055  OG1 THR A  61      13.442  25.273  15.247  1.00  0.00           O  
ATOM   1056  CG2 THR A  61      11.153  25.329  15.767  1.00  0.00           C  
ATOM   1057  H   THR A  61      13.743  25.947  12.730  1.00  0.00           H  
ATOM   1058  HA  THR A  61      11.689  24.110  13.486  1.00  0.00           H  
ATOM   1059  HB  THR A  61      12.238  26.854  14.746  1.00  0.00           H  
ATOM   1060  HG1 THR A  61      14.135  25.490  14.586  1.00  0.00           H  
ATOM   1061 1HG2 THR A  61      11.365  25.727  16.754  1.00  0.00           H  
ATOM   1062 2HG2 THR A  61      10.192  25.684  15.426  1.00  0.00           H  
ATOM   1063 3HG2 THR A  61      11.141  24.233  15.813  1.00  0.00           H  
ATOM   1064  N   LEU A  62      10.715  27.144  12.618  1.00  0.00           N  
ATOM   1065  CA  LEU A  62       9.587  27.937  12.207  1.00  0.00           C  
ATOM   1066  C   LEU A  62       8.942  27.321  10.977  1.00  0.00           C  
ATOM   1067  O   LEU A  62       7.733  27.099  10.967  1.00  0.00           O  
ATOM   1068  CB  LEU A  62      10.042  29.359  11.930  1.00  0.00           C  
ATOM   1069  CG  LEU A  62       8.975  30.282  11.452  1.00  0.00           C  
ATOM   1070  CD1 LEU A  62       7.911  30.373  12.520  1.00  0.00           C  
ATOM   1071  CD2 LEU A  62       9.574  31.615  11.199  1.00  0.00           C  
ATOM   1072  H   LEU A  62      11.640  27.569  12.629  1.00  0.00           H  
ATOM   1073  HA  LEU A  62       8.852  27.954  13.010  1.00  0.00           H  
ATOM   1074 1HB  LEU A  62      10.464  29.774  12.846  1.00  0.00           H  
ATOM   1075 2HB  LEU A  62      10.829  29.332  11.180  1.00  0.00           H  
ATOM   1076  HG  LEU A  62       8.532  29.894  10.534  1.00  0.00           H  
ATOM   1077 1HD1 LEU A  62       7.123  31.047  12.194  1.00  0.00           H  
ATOM   1078 2HD1 LEU A  62       7.495  29.383  12.701  1.00  0.00           H  
ATOM   1079 3HD1 LEU A  62       8.351  30.753  13.448  1.00  0.00           H  
ATOM   1080 1HD2 LEU A  62       8.814  32.315  10.857  1.00  0.00           H  
ATOM   1081 2HD2 LEU A  62       9.988  31.955  12.127  1.00  0.00           H  
ATOM   1082 3HD2 LEU A  62      10.358  31.533  10.448  1.00  0.00           H  
ATOM   1083  N   ALA A  63       9.741  27.009   9.948  1.00  0.00           N  
ATOM   1084  CA  ALA A  63       9.200  26.418   8.730  1.00  0.00           C  
ATOM   1085  C   ALA A  63       8.481  25.125   9.020  1.00  0.00           C  
ATOM   1086  O   ALA A  63       7.439  24.847   8.428  1.00  0.00           O  
ATOM   1087  CB  ALA A  63      10.301  26.145   7.738  1.00  0.00           C  
ATOM   1088  H   ALA A  63      10.742  27.198   9.972  1.00  0.00           H  
ATOM   1089  HA  ALA A  63       8.491  27.126   8.300  1.00  0.00           H  
ATOM   1090 1HB  ALA A  63       9.877  25.721   6.829  1.00  0.00           H  
ATOM   1091 2HB  ALA A  63      10.821  27.068   7.503  1.00  0.00           H  
ATOM   1092 3HB  ALA A  63      11.002  25.434   8.181  1.00  0.00           H  
ATOM   1093  N   CYS A  64       9.010  24.327   9.943  1.00  0.00           N  
ATOM   1094  CA  CYS A  64       8.370  23.077  10.281  1.00  0.00           C  
ATOM   1095  C   CYS A  64       6.991  23.337  10.895  1.00  0.00           C  
ATOM   1096  O   CYS A  64       6.012  22.677  10.529  1.00  0.00           O  
ATOM   1097  CB  CYS A  64       9.254  22.270  11.225  1.00  0.00           C  
ATOM   1098  SG  CYS A  64      10.760  21.613  10.486  1.00  0.00           S  
ATOM   1099  H   CYS A  64       9.888  24.581  10.395  1.00  0.00           H  
ATOM   1100  HA  CYS A  64       8.240  22.501   9.365  1.00  0.00           H  
ATOM   1101 1HB  CYS A  64       9.560  22.906  12.055  1.00  0.00           H  
ATOM   1102 2HB  CYS A  64       8.695  21.442  11.616  1.00  0.00           H  
ATOM   1103  HG  CYS A  64      11.384  22.819  10.420  1.00  0.00           H  
ATOM   1104  N   PHE A  65       6.874  24.342  11.773  1.00  0.00           N  
ATOM   1105  CA  PHE A  65       5.561  24.646  12.334  1.00  0.00           C  
ATOM   1106  C   PHE A  65       4.635  25.234  11.282  1.00  0.00           C  
ATOM   1107  O   PHE A  65       3.442  24.948  11.271  1.00  0.00           O  
ATOM   1108  CB  PHE A  65       5.643  25.564  13.541  1.00  0.00           C  
ATOM   1109  CG  PHE A  65       6.059  24.846  14.765  1.00  0.00           C  
ATOM   1110  CD1 PHE A  65       5.227  23.865  15.283  1.00  0.00           C  
ATOM   1111  CD2 PHE A  65       7.236  25.126  15.409  1.00  0.00           C  
ATOM   1112  CE1 PHE A  65       5.577  23.168  16.420  1.00  0.00           C  
ATOM   1113  CE2 PHE A  65       7.595  24.429  16.554  1.00  0.00           C  
ATOM   1114  CZ  PHE A  65       6.762  23.454  17.057  1.00  0.00           C  
ATOM   1115  H   PHE A  65       7.706  24.863  12.068  1.00  0.00           H  
ATOM   1116  HA  PHE A  65       5.123  23.708  12.681  1.00  0.00           H  
ATOM   1117 1HB  PHE A  65       6.371  26.362  13.337  1.00  0.00           H  
ATOM   1118 2HB  PHE A  65       4.678  26.018  13.721  1.00  0.00           H  
ATOM   1119  HD1 PHE A  65       4.291  23.643  14.770  1.00  0.00           H  
ATOM   1120  HD2 PHE A  65       7.886  25.895  15.000  1.00  0.00           H  
ATOM   1121  HE1 PHE A  65       4.917  22.395  16.814  1.00  0.00           H  
ATOM   1122  HE2 PHE A  65       8.529  24.643  17.058  1.00  0.00           H  
ATOM   1123  HZ  PHE A  65       7.045  22.906  17.949  1.00  0.00           H  
ATOM   1124  N   VAL A  66       5.198  26.006  10.362  1.00  0.00           N  
ATOM   1125  CA  VAL A  66       4.384  26.567   9.302  1.00  0.00           C  
ATOM   1126  C   VAL A  66       3.826  25.446   8.423  1.00  0.00           C  
ATOM   1127  O   VAL A  66       2.654  25.460   8.079  1.00  0.00           O  
ATOM   1128  CB  VAL A  66       5.173  27.592   8.471  1.00  0.00           C  
ATOM   1129  CG1 VAL A  66       4.363  27.980   7.262  1.00  0.00           C  
ATOM   1130  CG2 VAL A  66       5.467  28.854   9.340  1.00  0.00           C  
ATOM   1131  H   VAL A  66       6.185  26.232  10.414  1.00  0.00           H  
ATOM   1132  HA  VAL A  66       3.551  27.100   9.755  1.00  0.00           H  
ATOM   1133  HB  VAL A  66       6.101  27.146   8.130  1.00  0.00           H  
ATOM   1134 1HG1 VAL A  66       4.917  28.704   6.668  1.00  0.00           H  
ATOM   1135 2HG1 VAL A  66       4.163  27.093   6.660  1.00  0.00           H  
ATOM   1136 3HG1 VAL A  66       3.419  28.421   7.587  1.00  0.00           H  
ATOM   1137 1HG2 VAL A  66       6.028  29.579   8.751  1.00  0.00           H  
ATOM   1138 2HG2 VAL A  66       4.525  29.297   9.662  1.00  0.00           H  
ATOM   1139 3HG2 VAL A  66       6.040  28.581  10.209  1.00  0.00           H  
ATOM   1140  N   LEU A  67       4.652  24.458   8.071  1.00  0.00           N  
ATOM   1141  CA  LEU A  67       4.158  23.335   7.272  1.00  0.00           C  
ATOM   1142  C   LEU A  67       3.125  22.530   8.054  1.00  0.00           C  
ATOM   1143  O   LEU A  67       2.090  22.120   7.510  1.00  0.00           O  
ATOM   1144  CB  LEU A  67       5.316  22.441   6.877  1.00  0.00           C  
ATOM   1145  CG  LEU A  67       6.296  23.046   5.895  1.00  0.00           C  
ATOM   1146  CD1 LEU A  67       7.476  22.112   5.761  1.00  0.00           C  
ATOM   1147  CD2 LEU A  67       5.595  23.272   4.573  1.00  0.00           C  
ATOM   1148  H   LEU A  67       5.630  24.495   8.353  1.00  0.00           H  
ATOM   1149  HA  LEU A  67       3.688  23.732   6.374  1.00  0.00           H  
ATOM   1150 1HB  LEU A  67       5.868  22.182   7.778  1.00  0.00           H  
ATOM   1151 2HB  LEU A  67       4.920  21.529   6.438  1.00  0.00           H  
ATOM   1152  HG  LEU A  67       6.663  24.003   6.263  1.00  0.00           H  
ATOM   1153 1HD1 LEU A  67       8.196  22.529   5.059  1.00  0.00           H  
ATOM   1154 2HD1 LEU A  67       7.946  21.991   6.736  1.00  0.00           H  
ATOM   1155 3HD1 LEU A  67       7.135  21.145   5.396  1.00  0.00           H  
ATOM   1156 1HD2 LEU A  67       6.300  23.698   3.861  1.00  0.00           H  
ATOM   1157 2HD2 LEU A  67       5.231  22.327   4.195  1.00  0.00           H  
ATOM   1158 3HD2 LEU A  67       4.756  23.957   4.710  1.00  0.00           H  
ATOM   1159  N   ALA A  68       3.371  22.357   9.362  1.00  0.00           N  
ATOM   1160  CA  ALA A  68       2.437  21.657  10.241  1.00  0.00           C  
ATOM   1161  C   ALA A  68       1.098  22.386  10.259  1.00  0.00           C  
ATOM   1162  O   ALA A  68       0.044  21.763  10.372  1.00  0.00           O  
ATOM   1163  CB  ALA A  68       2.993  21.555  11.659  1.00  0.00           C  
ATOM   1164  H   ALA A  68       4.246  22.694   9.763  1.00  0.00           H  
ATOM   1165  HA  ALA A  68       2.279  20.655   9.849  1.00  0.00           H  
ATOM   1166 1HB  ALA A  68       2.282  21.017  12.293  1.00  0.00           H  
ATOM   1167 2HB  ALA A  68       3.946  21.020  11.644  1.00  0.00           H  
ATOM   1168 3HB  ALA A  68       3.146  22.541  12.058  1.00  0.00           H  
ATOM   1169  N   ALA A  69       1.150  23.709  10.108  1.00  0.00           N  
ATOM   1170  CA  ALA A  69      -0.020  24.571  10.107  1.00  0.00           C  
ATOM   1171  C   ALA A  69      -0.744  24.567   8.738  1.00  0.00           C  
ATOM   1172  O   ALA A  69      -1.764  25.242   8.586  1.00  0.00           O  
ATOM   1173  CB  ALA A  69       0.384  25.991  10.488  1.00  0.00           C  
ATOM   1174  H   ALA A  69       2.067  24.155  10.049  1.00  0.00           H  
ATOM   1175  HA  ALA A  69      -0.701  24.210  10.862  1.00  0.00           H  
ATOM   1176 1HB  ALA A  69      -0.506  26.611  10.529  1.00  0.00           H  
ATOM   1177 2HB  ALA A  69       0.872  25.984  11.466  1.00  0.00           H  
ATOM   1178 3HB  ALA A  69       1.074  26.387   9.759  1.00  0.00           H  
ATOM   1179  N   VAL A  70      -0.223  23.822   7.741  1.00  0.00           N  
ATOM   1180  CA  VAL A  70      -0.803  23.736   6.393  1.00  0.00           C  
ATOM   1181  C   VAL A  70      -1.263  22.340   5.882  1.00  0.00           C  
ATOM   1182  O   VAL A  70      -2.355  22.223   5.331  1.00  0.00           O  
ATOM   1183  CB  VAL A  70       0.202  24.284   5.363  1.00  0.00           C  
ATOM   1184  CG1 VAL A  70      -0.356  24.105   3.957  1.00  0.00           C  
ATOM   1185  CG2 VAL A  70       0.458  25.761   5.634  1.00  0.00           C  
ATOM   1186  H   VAL A  70       0.623  23.285   7.918  1.00  0.00           H  
ATOM   1187  HA  VAL A  70      -1.679  24.387   6.374  1.00  0.00           H  
ATOM   1188  HB  VAL A  70       1.138  23.719   5.438  1.00  0.00           H  
ATOM   1189 1HG1 VAL A  70       0.357  24.482   3.225  1.00  0.00           H  
ATOM   1190 2HG1 VAL A  70      -0.535  23.048   3.775  1.00  0.00           H  
ATOM   1191 3HG1 VAL A  70      -1.291  24.656   3.874  1.00  0.00           H  
ATOM   1192 1HG2 VAL A  70       1.182  26.149   4.915  1.00  0.00           H  
ATOM   1193 2HG2 VAL A  70      -0.475  26.313   5.547  1.00  0.00           H  
ATOM   1194 3HG2 VAL A  70       0.844  25.884   6.624  1.00  0.00           H  
ATOM   1195  N   TYR A  71      -0.413  21.308   5.998  1.00  0.00           N  
ATOM   1196  CA  TYR A  71      -0.645  19.999   5.317  1.00  0.00           C  
ATOM   1197  C   TYR A  71      -2.087  19.403   5.385  1.00  0.00           C  
ATOM   1198  O   TYR A  71      -2.642  19.025   4.356  1.00  0.00           O  
ATOM   1199  CB  TYR A  71       0.392  18.988   5.810  1.00  0.00           C  
ATOM   1200  CG  TYR A  71       1.784  19.209   5.196  1.00  0.00           C  
ATOM   1201  CD1 TYR A  71       2.938  18.686   5.800  1.00  0.00           C  
ATOM   1202  CD2 TYR A  71       1.901  19.935   4.018  1.00  0.00           C  
ATOM   1203  CE1 TYR A  71       4.172  18.890   5.198  1.00  0.00           C  
ATOM   1204  CE2 TYR A  71       3.131  20.131   3.438  1.00  0.00           C  
ATOM   1205  CZ  TYR A  71       4.261  19.607   4.016  1.00  0.00           C  
ATOM   1206  OH  TYR A  71       5.486  19.798   3.409  1.00  0.00           O  
ATOM   1207  H   TYR A  71       0.457  21.455   6.520  1.00  0.00           H  
ATOM   1208  HA  TYR A  71      -0.458  20.162   4.253  1.00  0.00           H  
ATOM   1209 1HB  TYR A  71       0.486  19.075   6.897  1.00  0.00           H  
ATOM   1210 2HB  TYR A  71       0.063  17.973   5.587  1.00  0.00           H  
ATOM   1211  HD1 TYR A  71       2.869  18.119   6.726  1.00  0.00           H  
ATOM   1212  HD2 TYR A  71       1.012  20.352   3.545  1.00  0.00           H  
ATOM   1213  HE1 TYR A  71       5.063  18.489   5.640  1.00  0.00           H  
ATOM   1214  HE2 TYR A  71       3.204  20.699   2.514  1.00  0.00           H  
ATOM   1215  HH  TYR A  71       6.187  19.485   3.989  1.00  0.00           H  
ATOM   1216  N   ARG A  72      -2.645  19.271   6.583  1.00  0.00           N  
ATOM   1217  CA  ARG A  72      -4.041  18.835   6.819  1.00  0.00           C  
ATOM   1218  C   ARG A  72      -4.327  19.406   8.190  1.00  0.00           C  
ATOM   1219  O   ARG A  72      -3.714  18.984   9.174  1.00  0.00           O  
ATOM   1220  CB  ARG A  72      -4.258  17.329   6.720  1.00  0.00           C  
ATOM   1221  CG  ARG A  72      -5.746  16.926   6.836  1.00  0.00           C  
ATOM   1222  CD  ARG A  72      -6.021  15.500   6.513  1.00  0.00           C  
ATOM   1223  NE  ARG A  72      -7.442  15.222   6.576  1.00  0.00           N  
ATOM   1224  CZ  ARG A  72      -8.053  14.188   5.977  1.00  0.00           C  
ATOM   1225  NH1 ARG A  72      -7.355  13.349   5.250  1.00  0.00           N  
ATOM   1226  NH2 ARG A  72      -9.357  14.032   6.114  1.00  0.00           N  
ATOM   1227  H   ARG A  72      -2.098  19.557   7.382  1.00  0.00           H  
ATOM   1228  HA  ARG A  72      -4.709  19.336   6.109  1.00  0.00           H  
ATOM   1229 1HB  ARG A  72      -3.896  16.971   5.759  1.00  0.00           H  
ATOM   1230 2HB  ARG A  72      -3.692  16.817   7.505  1.00  0.00           H  
ATOM   1231 1HG  ARG A  72      -6.098  17.099   7.863  1.00  0.00           H  
ATOM   1232 2HG  ARG A  72      -6.333  17.534   6.154  1.00  0.00           H  
ATOM   1233 1HD  ARG A  72      -5.666  15.252   5.513  1.00  0.00           H  
ATOM   1234 2HD  ARG A  72      -5.533  14.858   7.248  1.00  0.00           H  
ATOM   1235  HE  ARG A  72      -8.013  15.846   7.130  1.00  0.00           H  
ATOM   1236 1HH1 ARG A  72      -6.357  13.483   5.148  1.00  0.00           H  
ATOM   1237 2HH1 ARG A  72      -7.813  12.581   4.791  1.00  0.00           H  
ATOM   1238 1HH2 ARG A  72      -9.887  14.690   6.673  1.00  0.00           H  
ATOM   1239 2HH2 ARG A  72      -9.822  13.267   5.657  1.00  0.00           H  
ATOM   1240  N   ILE A  73      -5.198  20.401   8.245  1.00  0.00           N  
ATOM   1241  CA  ILE A  73      -5.225  21.218   9.443  1.00  0.00           C  
ATOM   1242  C   ILE A  73      -6.340  21.118  10.490  1.00  0.00           C  
ATOM   1243  O   ILE A  73      -6.174  21.665  11.586  1.00  0.00           O  
ATOM   1244  CB  ILE A  73      -5.056  22.639   8.941  1.00  0.00           C  
ATOM   1245  CG1 ILE A  73      -4.458  23.343   9.960  1.00  0.00           C  
ATOM   1246  CG2 ILE A  73      -6.352  23.245   8.493  1.00  0.00           C  
ATOM   1247  CD1 ILE A  73      -3.114  22.675  10.152  1.00  0.00           C  
ATOM   1248  H   ILE A  73      -5.734  20.665   7.432  1.00  0.00           H  
ATOM   1249  HA  ILE A  73      -4.312  20.987   9.990  1.00  0.00           H  
ATOM   1250  HB  ILE A  73      -4.371  22.643   8.098  1.00  0.00           H  
ATOM   1251 1HG1 ILE A  73      -4.317  24.379   9.652  1.00  0.00           H  
ATOM   1252 2HG1 ILE A  73      -5.057  23.322  10.863  1.00  0.00           H  
ATOM   1253 1HG2 ILE A  73      -6.159  24.262   8.133  1.00  0.00           H  
ATOM   1254 2HG2 ILE A  73      -6.756  22.647   7.679  1.00  0.00           H  
ATOM   1255 3HG2 ILE A  73      -7.061  23.275   9.316  1.00  0.00           H  
ATOM   1256 1HD1 ILE A  73      -2.545  23.148  10.879  1.00  0.00           H  
ATOM   1257 2HD1 ILE A  73      -3.263  21.633  10.450  1.00  0.00           H  
ATOM   1258 3HD1 ILE A  73      -2.589  22.692   9.210  1.00  0.00           H  
ATOM   1259  N   ASN A  74      -7.467  20.485  10.189  1.00  0.00           N  
ATOM   1260  CA  ASN A  74      -8.566  20.432  11.169  1.00  0.00           C  
ATOM   1261  C   ASN A  74      -8.793  21.851  11.743  1.00  0.00           C  
ATOM   1262  O   ASN A  74      -9.019  22.787  10.972  1.00  0.00           O  
ATOM   1263  CB  ASN A  74      -8.226  19.475  12.296  1.00  0.00           C  
ATOM   1264  CG  ASN A  74      -7.983  18.039  11.834  1.00  0.00           C  
ATOM   1265  OD1 ASN A  74      -8.451  17.643  10.759  1.00  0.00           O  
ATOM   1266  ND2 ASN A  74      -7.272  17.261  12.634  1.00  0.00           N  
ATOM   1267  H   ASN A  74      -7.553  20.043   9.279  1.00  0.00           H  
ATOM   1268  HA  ASN A  74      -9.470  20.102  10.663  1.00  0.00           H  
ATOM   1269 1HB  ASN A  74      -7.341  19.826  12.812  1.00  0.00           H  
ATOM   1270 2HB  ASN A  74      -9.038  19.459  13.003  1.00  0.00           H  
ATOM   1271 1HD2 ASN A  74      -7.100  16.305  12.388  1.00  0.00           H  
ATOM   1272 2HD2 ASN A  74      -6.924  17.615  13.505  1.00  0.00           H  
ATOM   1273  N   TRP A  75      -8.796  22.009  13.078  1.00  0.00           N  
ATOM   1274  CA  TRP A  75      -8.851  23.328  13.701  1.00  0.00           C  
ATOM   1275  C   TRP A  75      -7.850  23.268  14.859  1.00  0.00           C  
ATOM   1276  O   TRP A  75      -7.077  24.191  15.149  1.00  0.00           O  
ATOM   1277  CB  TRP A  75     -10.284  23.630  14.160  1.00  0.00           C  
ATOM   1278  CG  TRP A  75     -10.818  22.625  15.145  1.00  0.00           C  
ATOM   1279  CD1 TRP A  75     -11.472  21.456  14.874  1.00  0.00           C  
ATOM   1280  CD2 TRP A  75     -10.748  22.724  16.579  1.00  0.00           C  
ATOM   1281  NE1 TRP A  75     -11.811  20.826  16.042  1.00  0.00           N  
ATOM   1282  CE2 TRP A  75     -11.367  21.592  17.100  1.00  0.00           C  
ATOM   1283  CE3 TRP A  75     -10.211  23.672  17.447  1.00  0.00           C  
ATOM   1284  CZ2 TRP A  75     -11.464  21.378  18.469  1.00  0.00           C  
ATOM   1285  CZ3 TRP A  75     -10.303  23.465  18.806  1.00  0.00           C  
ATOM   1286  CH2 TRP A  75     -10.911  22.345  19.310  1.00  0.00           C  
ATOM   1287  H   TRP A  75      -8.620  21.219  13.697  1.00  0.00           H  
ATOM   1288  HA  TRP A  75      -8.500  24.066  12.966  1.00  0.00           H  
ATOM   1289 1HB  TRP A  75     -10.333  24.619  14.629  1.00  0.00           H  
ATOM   1290 2HB  TRP A  75     -10.937  23.634  13.297  1.00  0.00           H  
ATOM   1291  HD1 TRP A  75     -11.701  21.078  13.877  1.00  0.00           H  
ATOM   1292  HE1 TRP A  75     -12.316  19.953  16.120  1.00  0.00           H  
ATOM   1293  HE3 TRP A  75      -9.719  24.565  17.048  1.00  0.00           H  
ATOM   1294  HZ2 TRP A  75     -11.946  20.489  18.887  1.00  0.00           H  
ATOM   1295  HZ3 TRP A  75      -9.872  24.209  19.473  1.00  0.00           H  
ATOM   1296  HH2 TRP A  75     -10.956  22.204  20.386  1.00  0.00           H  
ATOM   1297  N   ILE A  76      -7.803  22.082  15.425  1.00  0.00           N  
ATOM   1298  CA  ILE A  76      -6.979  21.686  16.550  1.00  0.00           C  
ATOM   1299  C   ILE A  76      -5.746  21.127  15.906  1.00  0.00           C  
ATOM   1300  O   ILE A  76      -5.798  20.563  14.818  1.00  0.00           O  
ATOM   1301  CB  ILE A  76      -7.691  20.701  17.467  1.00  0.00           C  
ATOM   1302  CG1 ILE A  76      -6.858  20.484  18.742  1.00  0.00           C  
ATOM   1303  CG2 ILE A  76      -7.978  19.414  16.715  1.00  0.00           C  
ATOM   1304  CD1 ILE A  76      -6.798  21.719  19.648  1.00  0.00           C  
ATOM   1305  H   ILE A  76      -8.464  21.390  15.047  1.00  0.00           H  
ATOM   1306  HA  ILE A  76      -6.698  22.551  17.159  1.00  0.00           H  
ATOM   1307  HB  ILE A  76      -8.614  21.155  17.796  1.00  0.00           H  
ATOM   1308 1HG1 ILE A  76      -7.294  19.659  19.311  1.00  0.00           H  
ATOM   1309 2HG1 ILE A  76      -5.853  20.200  18.480  1.00  0.00           H  
ATOM   1310 1HG2 ILE A  76      -8.504  18.705  17.365  1.00  0.00           H  
ATOM   1311 2HG2 ILE A  76      -8.594  19.616  15.841  1.00  0.00           H  
ATOM   1312 3HG2 ILE A  76      -7.030  18.995  16.411  1.00  0.00           H  
ATOM   1313 1HD1 ILE A  76      -6.207  21.479  20.538  1.00  0.00           H  
ATOM   1314 2HD1 ILE A  76      -6.349  22.551  19.122  1.00  0.00           H  
ATOM   1315 3HD1 ILE A  76      -7.808  21.992  19.974  1.00  0.00           H  
ATOM   1316  N   THR A  77      -4.604  21.405  16.481  1.00  0.00           N  
ATOM   1317  CA  THR A  77      -3.265  21.094  15.936  1.00  0.00           C  
ATOM   1318  C   THR A  77      -2.925  22.189  14.907  1.00  0.00           C  
ATOM   1319  O   THR A  77      -1.763  22.575  14.760  1.00  0.00           O  
ATOM   1320  CB  THR A  77      -3.047  19.612  15.394  1.00  0.00           C  
ATOM   1321  OG1 THR A  77      -3.695  19.347  14.175  1.00  0.00           O  
ATOM   1322  CG2 THR A  77      -3.558  18.576  16.394  1.00  0.00           C  
ATOM   1323  H   THR A  77      -4.631  21.850  17.387  1.00  0.00           H  
ATOM   1324  HA  THR A  77      -2.530  21.183  16.731  1.00  0.00           H  
ATOM   1325  HB  THR A  77      -1.972  19.487  15.270  1.00  0.00           H  
ATOM   1326  HG1 THR A  77      -4.530  19.745  14.135  1.00  0.00           H  
ATOM   1327 1HG2 THR A  77      -3.330  17.590  15.976  1.00  0.00           H  
ATOM   1328 2HG2 THR A  77      -3.076  18.690  17.355  1.00  0.00           H  
ATOM   1329 3HG2 THR A  77      -4.635  18.688  16.510  1.00  0.00           H  
ATOM   1330  N   GLY A  78      -3.952  22.801  14.291  1.00  0.00           N  
ATOM   1331  CA  GLY A  78      -3.790  23.965  13.448  1.00  0.00           C  
ATOM   1332  C   GLY A  78      -3.428  25.150  14.284  1.00  0.00           C  
ATOM   1333  O   GLY A  78      -2.323  25.718  14.177  1.00  0.00           O  
ATOM   1334  H   GLY A  78      -4.864  22.383  14.387  1.00  0.00           H  
ATOM   1335 1HA  GLY A  78      -3.000  23.812  12.747  1.00  0.00           H  
ATOM   1336 2HA  GLY A  78      -4.723  24.177  12.929  1.00  0.00           H  
ATOM   1337  N   GLY A  79      -4.326  25.513  15.218  1.00  0.00           N  
ATOM   1338  CA  GLY A  79      -4.111  26.610  16.135  1.00  0.00           C  
ATOM   1339  C   GLY A  79      -2.843  26.383  16.976  1.00  0.00           C  
ATOM   1340  O   GLY A  79      -2.171  27.342  17.370  1.00  0.00           O  
ATOM   1341  H   GLY A  79      -5.233  25.022  15.235  1.00  0.00           H  
ATOM   1342 1HA  GLY A  79      -4.001  27.531  15.570  1.00  0.00           H  
ATOM   1343 2HA  GLY A  79      -4.969  26.732  16.779  1.00  0.00           H  
ATOM   1344  N   ILE A  80      -2.534  25.125  17.256  1.00  0.00           N  
ATOM   1345  CA  ILE A  80      -1.360  24.790  18.015  1.00  0.00           C  
ATOM   1346  C   ILE A  80      -0.098  25.071  17.219  1.00  0.00           C  
ATOM   1347  O   ILE A  80       0.837  25.695  17.683  1.00  0.00           O  
ATOM   1348  CB  ILE A  80      -1.360  23.345  18.483  1.00  0.00           C  
ATOM   1349  CG1 ILE A  80      -2.551  23.068  19.423  1.00  0.00           C  
ATOM   1350  CG2 ILE A  80      -0.048  23.033  19.179  1.00  0.00           C  
ATOM   1351  CD1 ILE A  80      -2.806  21.594  19.729  1.00  0.00           C  
ATOM   1352  H   ILE A  80      -3.128  24.395  16.884  1.00  0.00           H  
ATOM   1353  HA  ILE A  80      -1.327  25.436  18.915  1.00  0.00           H  
ATOM   1354  HB  ILE A  80      -1.429  22.727  17.634  1.00  0.00           H  
ATOM   1355 1HG1 ILE A  80      -2.373  23.577  20.368  1.00  0.00           H  
ATOM   1356 2HG1 ILE A  80      -3.447  23.483  18.972  1.00  0.00           H  
ATOM   1357 1HG2 ILE A  80      -0.026  21.985  19.490  1.00  0.00           H  
ATOM   1358 2HG2 ILE A  80       0.784  23.226  18.504  1.00  0.00           H  
ATOM   1359 3HG2 ILE A  80       0.033  23.672  20.052  1.00  0.00           H  
ATOM   1360 1HD1 ILE A  80      -3.666  21.510  20.396  1.00  0.00           H  
ATOM   1361 2HD1 ILE A  80      -3.013  21.041  18.835  1.00  0.00           H  
ATOM   1362 3HD1 ILE A  80      -1.924  21.168  20.202  1.00  0.00           H  
ATOM   1363  N   ALA A  81      -0.057  24.557  15.957  1.00  0.00           N  
ATOM   1364  CA  ALA A  81       1.139  24.761  15.162  1.00  0.00           C  
ATOM   1365  C   ALA A  81       1.382  26.247  15.000  1.00  0.00           C  
ATOM   1366  O   ALA A  81       2.514  26.713  15.148  1.00  0.00           O  
ATOM   1367  CB  ALA A  81       1.012  24.101  13.809  1.00  0.00           C  
ATOM   1368  H   ALA A  81      -0.828  24.023  15.568  1.00  0.00           H  
ATOM   1369  HA  ALA A  81       1.968  24.335  15.687  1.00  0.00           H  
ATOM   1370 1HB  ALA A  81       1.925  24.264  13.250  1.00  0.00           H  
ATOM   1371 2HB  ALA A  81       0.848  23.041  13.943  1.00  0.00           H  
ATOM   1372 3HB  ALA A  81       0.155  24.536  13.282  1.00  0.00           H  
ATOM   1373  N   ILE A  82       0.334  26.994  14.681  1.00  0.00           N  
ATOM   1374  CA  ILE A  82       0.329  28.447  14.629  1.00  0.00           C  
ATOM   1375  C   ILE A  82       0.978  29.071  15.859  1.00  0.00           C  
ATOM   1376  O   ILE A  82       1.967  29.814  15.729  1.00  0.00           O  
ATOM   1377  CB  ILE A  82      -1.125  28.972  14.458  1.00  0.00           C  
ATOM   1378  CG1 ILE A  82      -1.505  28.629  12.973  1.00  0.00           C  
ATOM   1379  CG2 ILE A  82      -1.198  30.511  14.768  1.00  0.00           C  
ATOM   1380  CD1 ILE A  82      -2.956  28.802  12.669  1.00  0.00           C  
ATOM   1381  H   ILE A  82      -0.550  26.513  14.509  1.00  0.00           H  
ATOM   1382  HA  ILE A  82       0.891  28.742  13.747  1.00  0.00           H  
ATOM   1383  HB  ILE A  82      -1.771  28.430  15.086  1.00  0.00           H  
ATOM   1384 1HG1 ILE A  82      -0.944  29.268  12.302  1.00  0.00           H  
ATOM   1385 2HG1 ILE A  82      -1.230  27.589  12.774  1.00  0.00           H  
ATOM   1386 1HG2 ILE A  82      -2.214  30.869  14.610  1.00  0.00           H  
ATOM   1387 2HG2 ILE A  82      -0.909  30.689  15.789  1.00  0.00           H  
ATOM   1388 3HG2 ILE A  82      -0.520  31.060  14.108  1.00  0.00           H  
ATOM   1389 1HD1 ILE A  82      -3.133  28.536  11.628  1.00  0.00           H  
ATOM   1390 2HD1 ILE A  82      -3.529  28.146  13.312  1.00  0.00           H  
ATOM   1391 3HD1 ILE A  82      -3.238  29.832  12.845  1.00  0.00           H  
ATOM   1392  N   ALA A  83       0.423  28.777  17.021  1.00  0.00           N  
ATOM   1393  CA  ALA A  83       0.900  29.289  18.273  1.00  0.00           C  
ATOM   1394  C   ALA A  83       2.386  28.951  18.474  1.00  0.00           C  
ATOM   1395  O   ALA A  83       3.148  29.768  18.922  1.00  0.00           O  
ATOM   1396  CB  ALA A  83       0.070  28.778  19.408  1.00  0.00           C  
ATOM   1397  H   ALA A  83      -0.394  28.137  17.063  1.00  0.00           H  
ATOM   1398  HA  ALA A  83       0.820  30.391  18.218  1.00  0.00           H  
ATOM   1399 1HB  ALA A  83       0.425  29.202  20.337  1.00  0.00           H  
ATOM   1400 2HB  ALA A  83      -0.973  29.053  19.263  1.00  0.00           H  
ATOM   1401 3HB  ALA A  83       0.150  27.671  19.446  1.00  0.00           H  
ATOM   1402  N   MET A  84       2.749  27.711  18.114  1.00  0.00           N  
ATOM   1403  CA  MET A  84       4.156  27.374  18.293  1.00  0.00           C  
ATOM   1404  C   MET A  84       5.019  28.153  17.320  1.00  0.00           C  
ATOM   1405  O   MET A  84       6.090  28.633  17.690  1.00  0.00           O  
ATOM   1406  CB  MET A  84       4.363  25.887  18.092  1.00  0.00           C  
ATOM   1407  CG  MET A  84       3.822  25.024  19.201  1.00  0.00           C  
ATOM   1408  SD  MET A  84       4.556  25.434  20.770  1.00  0.00           S  
ATOM   1409  CE  MET A  84       6.272  25.031  20.451  1.00  0.00           C  
ATOM   1410  H   MET A  84       2.091  27.036  17.760  1.00  0.00           H  
ATOM   1411  HA  MET A  84       4.463  27.629  19.292  1.00  0.00           H  
ATOM   1412 1HB  MET A  84       3.870  25.587  17.179  1.00  0.00           H  
ATOM   1413 2HB  MET A  84       5.417  25.702  17.993  1.00  0.00           H  
ATOM   1414 1HG  MET A  84       2.748  25.159  19.267  1.00  0.00           H  
ATOM   1415 2HG  MET A  84       4.032  23.979  18.982  1.00  0.00           H  
ATOM   1416 1HE  MET A  84       6.859  25.219  21.350  1.00  0.00           H  
ATOM   1417 2HE  MET A  84       6.353  23.976  20.181  1.00  0.00           H  
ATOM   1418 3HE  MET A  84       6.651  25.645  19.632  1.00  0.00           H  
ATOM   1419  N   ALA A  85       4.541  28.382  16.102  1.00  0.00           N  
ATOM   1420  CA  ALA A  85       5.311  29.157  15.150  1.00  0.00           C  
ATOM   1421  C   ALA A  85       5.522  30.554  15.713  1.00  0.00           C  
ATOM   1422  O   ALA A  85       6.614  31.135  15.597  1.00  0.00           O  
ATOM   1423  CB  ALA A  85       4.580  29.233  13.808  1.00  0.00           C  
ATOM   1424  H   ALA A  85       3.650  27.974  15.831  1.00  0.00           H  
ATOM   1425  HA  ALA A  85       6.273  28.669  15.009  1.00  0.00           H  
ATOM   1426 1HB  ALA A  85       5.160  29.809  13.108  1.00  0.00           H  
ATOM   1427 2HB  ALA A  85       4.424  28.246  13.415  1.00  0.00           H  
ATOM   1428 3HB  ALA A  85       3.615  29.712  13.955  1.00  0.00           H  
ATOM   1429  N   CYS A  86       4.495  31.073  16.381  1.00  0.00           N  
ATOM   1430  CA  CYS A  86       4.539  32.408  16.958  1.00  0.00           C  
ATOM   1431  C   CYS A  86       5.546  32.454  18.100  1.00  0.00           C  
ATOM   1432  O   CYS A  86       6.360  33.375  18.173  1.00  0.00           O  
ATOM   1433  CB  CYS A  86       3.158  32.790  17.485  1.00  0.00           C  
ATOM   1434  SG  CYS A  86       1.898  32.950  16.176  1.00  0.00           S  
ATOM   1435  H   CYS A  86       3.628  30.543  16.435  1.00  0.00           H  
ATOM   1436  HA  CYS A  86       4.841  33.107  16.181  1.00  0.00           H  
ATOM   1437 1HB  CYS A  86       2.809  32.067  18.205  1.00  0.00           H  
ATOM   1438 2HB  CYS A  86       3.236  33.752  17.986  1.00  0.00           H  
ATOM   1439  HG  CYS A  86       1.860  31.615  15.892  1.00  0.00           H  
ATOM   1440  N   LEU A  87       5.538  31.422  18.960  1.00  0.00           N  
ATOM   1441  CA  LEU A  87       6.475  31.354  20.081  1.00  0.00           C  
ATOM   1442  C   LEU A  87       7.906  31.236  19.584  1.00  0.00           C  
ATOM   1443  O   LEU A  87       8.808  31.878  20.110  1.00  0.00           O  
ATOM   1444  CB  LEU A  87       6.134  30.154  20.959  1.00  0.00           C  
ATOM   1445  CG  LEU A  87       4.830  30.305  21.735  1.00  0.00           C  
ATOM   1446  CD1 LEU A  87       4.477  28.993  22.427  1.00  0.00           C  
ATOM   1447  CD2 LEU A  87       4.992  31.438  22.710  1.00  0.00           C  
ATOM   1448  H   LEU A  87       4.832  30.696  18.849  1.00  0.00           H  
ATOM   1449  HA  LEU A  87       6.378  32.262  20.668  1.00  0.00           H  
ATOM   1450 1HB  LEU A  87       6.037  29.278  20.325  1.00  0.00           H  
ATOM   1451 2HB  LEU A  87       6.945  29.987  21.667  1.00  0.00           H  
ATOM   1452  HG  LEU A  87       4.029  30.543  21.055  1.00  0.00           H  
ATOM   1453 1HD1 LEU A  87       3.540  29.105  22.973  1.00  0.00           H  
ATOM   1454 2HD1 LEU A  87       4.364  28.219  21.681  1.00  0.00           H  
ATOM   1455 3HD1 LEU A  87       5.266  28.707  23.125  1.00  0.00           H  
ATOM   1456 1HD2 LEU A  87       4.066  31.576  23.264  1.00  0.00           H  
ATOM   1457 2HD2 LEU A  87       5.803  31.211  23.406  1.00  0.00           H  
ATOM   1458 3HD2 LEU A  87       5.230  32.348  22.161  1.00  0.00           H  
ATOM   1459  N   VAL A  88       8.087  30.464  18.528  1.00  0.00           N  
ATOM   1460  CA  VAL A  88       9.375  30.265  17.894  1.00  0.00           C  
ATOM   1461  C   VAL A  88       9.896  31.597  17.326  1.00  0.00           C  
ATOM   1462  O   VAL A  88      11.067  31.954  17.526  1.00  0.00           O  
ATOM   1463  CB  VAL A  88       9.192  29.116  16.876  1.00  0.00           C  
ATOM   1464  CG1 VAL A  88      10.327  28.945  15.954  1.00  0.00           C  
ATOM   1465  CG2 VAL A  88       9.057  27.817  17.690  1.00  0.00           C  
ATOM   1466  H   VAL A  88       7.284  29.960  18.149  1.00  0.00           H  
ATOM   1467  HA  VAL A  88      10.075  29.925  18.636  1.00  0.00           H  
ATOM   1468  HB  VAL A  88       8.298  29.298  16.298  1.00  0.00           H  
ATOM   1469 1HG1 VAL A  88      10.106  28.110  15.295  1.00  0.00           H  
ATOM   1470 2HG1 VAL A  88      10.429  29.842  15.373  1.00  0.00           H  
ATOM   1471 3HG1 VAL A  88      11.238  28.746  16.508  1.00  0.00           H  
ATOM   1472 1HG2 VAL A  88       8.888  27.003  17.015  1.00  0.00           H  
ATOM   1473 2HG2 VAL A  88       9.975  27.645  18.254  1.00  0.00           H  
ATOM   1474 3HG2 VAL A  88       8.227  27.889  18.385  1.00  0.00           H  
ATOM   1475  N   GLY A  89       9.019  32.362  16.684  1.00  0.00           N  
ATOM   1476  CA  GLY A  89       9.359  33.694  16.194  1.00  0.00           C  
ATOM   1477  C   GLY A  89       9.830  34.581  17.347  1.00  0.00           C  
ATOM   1478  O   GLY A  89      10.901  35.190  17.279  1.00  0.00           O  
ATOM   1479  H   GLY A  89       8.077  32.005  16.514  1.00  0.00           H  
ATOM   1480 1HA  GLY A  89      10.124  33.635  15.432  1.00  0.00           H  
ATOM   1481 2HA  GLY A  89       8.487  34.139  15.723  1.00  0.00           H  
ATOM   1482  N   LEU A  90       9.022  34.642  18.406  1.00  0.00           N  
ATOM   1483  CA  LEU A  90       9.325  35.473  19.566  1.00  0.00           C  
ATOM   1484  C   LEU A  90      10.595  35.052  20.287  1.00  0.00           C  
ATOM   1485  O   LEU A  90      11.367  35.912  20.741  1.00  0.00           O  
ATOM   1486  CB  LEU A  90       8.154  35.409  20.542  1.00  0.00           C  
ATOM   1487  CG  LEU A  90       6.873  36.074  20.057  1.00  0.00           C  
ATOM   1488  CD1 LEU A  90       5.748  35.774  21.047  1.00  0.00           C  
ATOM   1489  CD2 LEU A  90       7.114  37.564  19.909  1.00  0.00           C  
ATOM   1490  H   LEU A  90       8.150  34.113  18.391  1.00  0.00           H  
ATOM   1491  HA  LEU A  90       9.446  36.497  19.232  1.00  0.00           H  
ATOM   1492 1HB  LEU A  90       7.934  34.364  20.746  1.00  0.00           H  
ATOM   1493 2HB  LEU A  90       8.452  35.890  21.476  1.00  0.00           H  
ATOM   1494  HG  LEU A  90       6.588  35.665  19.095  1.00  0.00           H  
ATOM   1495 1HD1 LEU A  90       4.823  36.237  20.701  1.00  0.00           H  
ATOM   1496 2HD1 LEU A  90       5.606  34.696  21.117  1.00  0.00           H  
ATOM   1497 3HD1 LEU A  90       6.004  36.169  22.030  1.00  0.00           H  
ATOM   1498 1HD2 LEU A  90       6.200  38.043  19.560  1.00  0.00           H  
ATOM   1499 2HD2 LEU A  90       7.398  37.984  20.874  1.00  0.00           H  
ATOM   1500 3HD2 LEU A  90       7.911  37.732  19.190  1.00  0.00           H  
ATOM   1501  N   MET A  91      10.860  33.745  20.396  1.00  0.00           N  
ATOM   1502  CA  MET A  91      12.083  33.337  21.062  1.00  0.00           C  
ATOM   1503  C   MET A  91      13.289  33.787  20.256  1.00  0.00           C  
ATOM   1504  O   MET A  91      14.216  34.366  20.797  1.00  0.00           O  
ATOM   1505  CB  MET A  91      12.169  31.828  21.270  1.00  0.00           C  
ATOM   1506  CG  MET A  91      11.229  31.210  22.307  1.00  0.00           C  
ATOM   1507  SD  MET A  91      11.629  29.461  22.583  1.00  0.00           S  
ATOM   1508  CE  MET A  91      11.054  28.710  21.057  1.00  0.00           C  
ATOM   1509  H   MET A  91      10.206  33.043  20.038  1.00  0.00           H  
ATOM   1510  HA  MET A  91      12.130  33.835  22.032  1.00  0.00           H  
ATOM   1511 1HB  MET A  91      12.008  31.328  20.309  1.00  0.00           H  
ATOM   1512 2HB  MET A  91      13.151  31.588  21.588  1.00  0.00           H  
ATOM   1513 1HG  MET A  91      11.341  31.742  23.251  1.00  0.00           H  
ATOM   1514 2HG  MET A  91      10.193  31.289  21.999  1.00  0.00           H  
ATOM   1515 1HE  MET A  91      11.239  27.636  21.088  1.00  0.00           H  
ATOM   1516 2HE  MET A  91       9.980  28.891  20.939  1.00  0.00           H  
ATOM   1517 3HE  MET A  91      11.593  29.146  20.215  1.00  0.00           H  
ATOM   1518  N   TRP A  92      13.221  33.593  18.925  1.00  0.00           N  
ATOM   1519  CA  TRP A  92      14.338  34.018  18.099  1.00  0.00           C  
ATOM   1520  C   TRP A  92      14.528  35.497  18.167  1.00  0.00           C  
ATOM   1521  O   TRP A  92      15.673  35.936  18.288  1.00  0.00           O  
ATOM   1522  CB  TRP A  92      14.165  33.587  16.657  1.00  0.00           C  
ATOM   1523  CG  TRP A  92      15.234  34.108  15.736  1.00  0.00           C  
ATOM   1524  CD1 TRP A  92      16.456  33.571  15.492  1.00  0.00           C  
ATOM   1525  CD2 TRP A  92      15.139  35.263  14.887  1.00  0.00           C  
ATOM   1526  NE1 TRP A  92      17.119  34.328  14.565  1.00  0.00           N  
ATOM   1527  CE2 TRP A  92      16.336  35.352  14.185  1.00  0.00           C  
ATOM   1528  CE3 TRP A  92      14.150  36.201  14.661  1.00  0.00           C  
ATOM   1529  CZ2 TRP A  92      16.573  36.345  13.271  1.00  0.00           C  
ATOM   1530  CZ3 TRP A  92      14.378  37.194  13.738  1.00  0.00           C  
ATOM   1531  CH2 TRP A  92      15.560  37.269  13.057  1.00  0.00           C  
ATOM   1532  H   TRP A  92      12.431  33.124  18.506  1.00  0.00           H  
ATOM   1533  HA  TRP A  92      15.238  33.552  18.461  1.00  0.00           H  
ATOM   1534 1HB  TRP A  92      14.221  32.505  16.629  1.00  0.00           H  
ATOM   1535 2HB  TRP A  92      13.191  33.882  16.288  1.00  0.00           H  
ATOM   1536  HD1 TRP A  92      16.853  32.671  15.954  1.00  0.00           H  
ATOM   1537  HE1 TRP A  92      18.041  34.164  14.198  1.00  0.00           H  
ATOM   1538  HE3 TRP A  92      13.205  36.147  15.197  1.00  0.00           H  
ATOM   1539  HZ2 TRP A  92      17.515  36.409  12.721  1.00  0.00           H  
ATOM   1540  HZ3 TRP A  92      13.585  37.915  13.566  1.00  0.00           H  
ATOM   1541  HH2 TRP A  92      15.709  38.066  12.326  1.00  0.00           H  
ATOM   1542  N   LEU A  93      13.465  36.290  18.120  1.00  0.00           N  
ATOM   1543  CA  LEU A  93      13.662  37.722  18.216  1.00  0.00           C  
ATOM   1544  C   LEU A  93      14.283  38.058  19.556  1.00  0.00           C  
ATOM   1545  O   LEU A  93      15.253  38.808  19.595  1.00  0.00           O  
ATOM   1546  CB  LEU A  93      12.314  38.442  18.131  1.00  0.00           C  
ATOM   1547  CG  LEU A  93      11.651  38.480  16.783  1.00  0.00           C  
ATOM   1548  CD1 LEU A  93      10.244  38.922  16.966  1.00  0.00           C  
ATOM   1549  CD2 LEU A  93      12.393  39.494  15.902  1.00  0.00           C  
ATOM   1550  H   LEU A  93      12.532  35.893  17.990  1.00  0.00           H  
ATOM   1551  HA  LEU A  93      14.307  38.055  17.419  1.00  0.00           H  
ATOM   1552 1HB  LEU A  93      11.627  37.988  18.838  1.00  0.00           H  
ATOM   1553 2HB  LEU A  93      12.471  39.487  18.430  1.00  0.00           H  
ATOM   1554  HG  LEU A  93      11.655  37.501  16.324  1.00  0.00           H  
ATOM   1555 1HD1 LEU A  93       9.750  38.975  15.995  1.00  0.00           H  
ATOM   1556 2HD1 LEU A  93       9.727  38.211  17.597  1.00  0.00           H  
ATOM   1557 3HD1 LEU A  93      10.236  39.888  17.436  1.00  0.00           H  
ATOM   1558 1HD2 LEU A  93      11.902  39.563  14.931  1.00  0.00           H  
ATOM   1559 2HD2 LEU A  93      12.373  40.468  16.388  1.00  0.00           H  
ATOM   1560 3HD2 LEU A  93      13.429  39.191  15.767  1.00  0.00           H  
ATOM   1561  N   SER A  94      13.831  37.434  20.638  1.00  0.00           N  
ATOM   1562  CA  SER A  94      14.371  37.722  21.955  1.00  0.00           C  
ATOM   1563  C   SER A  94      15.869  37.418  22.014  1.00  0.00           C  
ATOM   1564  O   SER A  94      16.640  38.166  22.616  1.00  0.00           O  
ATOM   1565  CB  SER A  94      13.649  36.901  23.005  1.00  0.00           C  
ATOM   1566  OG  SER A  94      12.289  37.258  23.062  1.00  0.00           O  
ATOM   1567  H   SER A  94      13.049  36.781  20.565  1.00  0.00           H  
ATOM   1568  HA  SER A  94      14.227  38.786  22.162  1.00  0.00           H  
ATOM   1569 1HB  SER A  94      13.743  35.839  22.781  1.00  0.00           H  
ATOM   1570 2HB  SER A  94      14.113  37.083  23.973  1.00  0.00           H  
ATOM   1571  HG  SER A  94      11.906  36.970  22.202  1.00  0.00           H  
ATOM   1572  N   TYR A  95      16.268  36.312  21.383  1.00  0.00           N  
ATOM   1573  CA  TYR A  95      17.659  35.876  21.377  1.00  0.00           C  
ATOM   1574  C   TYR A  95      18.498  36.702  20.396  1.00  0.00           C  
ATOM   1575  O   TYR A  95      19.649  37.021  20.665  1.00  0.00           O  
ATOM   1576  CB  TYR A  95      17.720  34.378  21.073  1.00  0.00           C  
ATOM   1577  CG  TYR A  95      17.051  33.533  22.178  1.00  0.00           C  
ATOM   1578  CD1 TYR A  95      16.250  32.455  21.847  1.00  0.00           C  
ATOM   1579  CD2 TYR A  95      17.205  33.874  23.519  1.00  0.00           C  
ATOM   1580  CE1 TYR A  95      15.625  31.717  22.846  1.00  0.00           C  
ATOM   1581  CE2 TYR A  95      16.564  33.136  24.508  1.00  0.00           C  
ATOM   1582  CZ  TYR A  95      15.787  32.067  24.167  1.00  0.00           C  
ATOM   1583  OH  TYR A  95      15.156  31.341  25.148  1.00  0.00           O  
ATOM   1584  H   TYR A  95      15.569  35.732  20.923  1.00  0.00           H  
ATOM   1585  HA  TYR A  95      18.071  36.038  22.377  1.00  0.00           H  
ATOM   1586 1HB  TYR A  95      17.189  34.192  20.140  1.00  0.00           H  
ATOM   1587 2HB  TYR A  95      18.752  34.050  20.949  1.00  0.00           H  
ATOM   1588  HD1 TYR A  95      16.121  32.190  20.807  1.00  0.00           H  
ATOM   1589  HD2 TYR A  95      17.818  34.733  23.804  1.00  0.00           H  
ATOM   1590  HE1 TYR A  95      15.007  30.871  22.593  1.00  0.00           H  
ATOM   1591  HE2 TYR A  95      16.672  33.407  25.561  1.00  0.00           H  
ATOM   1592  HH  TYR A  95      14.613  30.670  24.740  1.00  0.00           H  
ATOM   1593  N   PHE A  96      17.902  37.067  19.248  1.00  0.00           N  
ATOM   1594  CA  PHE A  96      18.572  37.892  18.250  1.00  0.00           C  
ATOM   1595  C   PHE A  96      18.942  39.197  18.913  1.00  0.00           C  
ATOM   1596  O   PHE A  96      20.107  39.616  18.903  1.00  0.00           O  
ATOM   1597  CB  PHE A  96      17.614  38.240  17.088  1.00  0.00           C  
ATOM   1598  CG  PHE A  96      18.235  39.165  16.074  1.00  0.00           C  
ATOM   1599  CD1 PHE A  96      18.974  38.654  15.032  1.00  0.00           C  
ATOM   1600  CD2 PHE A  96      18.118  40.559  16.190  1.00  0.00           C  
ATOM   1601  CE1 PHE A  96      19.584  39.494  14.113  1.00  0.00           C  
ATOM   1602  CE2 PHE A  96      18.730  41.404  15.278  1.00  0.00           C  
ATOM   1603  CZ  PHE A  96      19.464  40.868  14.236  1.00  0.00           C  
ATOM   1604  H   PHE A  96      16.972  36.755  19.065  1.00  0.00           H  
ATOM   1605  HA  PHE A  96      19.456  37.392  17.872  1.00  0.00           H  
ATOM   1606 1HB  PHE A  96      17.295  37.324  16.578  1.00  0.00           H  
ATOM   1607 2HB  PHE A  96      16.718  38.715  17.477  1.00  0.00           H  
ATOM   1608  HD1 PHE A  96      19.069  37.574  14.943  1.00  0.00           H  
ATOM   1609  HD2 PHE A  96      17.544  40.986  17.018  1.00  0.00           H  
ATOM   1610  HE1 PHE A  96      20.167  39.069  13.296  1.00  0.00           H  
ATOM   1611  HE2 PHE A  96      18.640  42.488  15.386  1.00  0.00           H  
ATOM   1612  HZ  PHE A  96      19.952  41.526  13.515  1.00  0.00           H  
ATOM   1613  N   ILE A  97      17.935  39.770  19.574  1.00  0.00           N  
ATOM   1614  CA  ILE A  97      18.037  41.040  20.254  1.00  0.00           C  
ATOM   1615  C   ILE A  97      19.046  40.909  21.396  1.00  0.00           C  
ATOM   1616  O   ILE A  97      19.946  41.760  21.490  1.00  0.00           O  
ATOM   1617  CB  ILE A  97      16.616  41.352  20.815  1.00  0.00           C  
ATOM   1618  CG1 ILE A  97      15.649  41.750  19.626  1.00  0.00           C  
ATOM   1619  CG2 ILE A  97      16.639  42.384  21.826  1.00  0.00           C  
ATOM   1620  CD1 ILE A  97      14.160  41.785  20.025  1.00  0.00           C  
ATOM   1621  H   ILE A  97      17.021  39.334  19.524  1.00  0.00           H  
ATOM   1622  HA  ILE A  97      18.350  41.802  19.583  1.00  0.00           H  
ATOM   1623  HB  ILE A  97      16.224  40.459  21.262  1.00  0.00           H  
ATOM   1624 1HG1 ILE A  97      15.933  42.727  19.254  1.00  0.00           H  
ATOM   1625 2HG1 ILE A  97      15.769  41.035  18.815  1.00  0.00           H  
ATOM   1626 1HG2 ILE A  97      15.634  42.545  22.199  1.00  0.00           H  
ATOM   1627 2HG2 ILE A  97      17.283  42.090  22.653  1.00  0.00           H  
ATOM   1628 3HG2 ILE A  97      16.991  43.261  21.385  1.00  0.00           H  
ATOM   1629 1HD1 ILE A  97      13.548  42.060  19.167  1.00  0.00           H  
ATOM   1630 2HD1 ILE A  97      13.853  40.808  20.380  1.00  0.00           H  
ATOM   1631 3HD1 ILE A  97      14.007  42.508  20.820  1.00  0.00           H  
ATOM   1632  N   ALA A  98      18.984  39.843  22.186  1.00  0.00           N  
ATOM   1633  CA  ALA A  98      19.962  39.686  23.243  1.00  0.00           C  
ATOM   1634  C   ALA A  98      21.382  39.580  22.701  1.00  0.00           C  
ATOM   1635  O   ALA A  98      22.275  40.225  23.258  1.00  0.00           O  
ATOM   1636  CB  ALA A  98      19.665  38.427  24.039  1.00  0.00           C  
ATOM   1637  H   ALA A  98      18.227  39.169  22.100  1.00  0.00           H  
ATOM   1638  HA  ALA A  98      19.904  40.548  23.893  1.00  0.00           H  
ATOM   1639 1HB  ALA A  98      20.391  38.326  24.847  1.00  0.00           H  
ATOM   1640 2HB  ALA A  98      18.664  38.495  24.452  1.00  0.00           H  
ATOM   1641 3HB  ALA A  98      19.730  37.561  23.381  1.00  0.00           H  
ATOM   1642  N   SER A  99      21.608  38.846  21.612  1.00  0.00           N  
ATOM   1643  CA  SER A  99      22.968  38.744  21.107  1.00  0.00           C  
ATOM   1644  C   SER A  99      23.448  40.082  20.590  1.00  0.00           C  
ATOM   1645  O   SER A  99      24.607  40.438  20.775  1.00  0.00           O  
ATOM   1646  CB  SER A  99      23.072  37.725  19.998  1.00  0.00           C  
ATOM   1647  OG  SER A  99      22.411  38.161  18.824  1.00  0.00           O  
ATOM   1648  H   SER A  99      20.854  38.328  21.166  1.00  0.00           H  
ATOM   1649  HA  SER A  99      23.614  38.436  21.932  1.00  0.00           H  
ATOM   1650 1HB  SER A  99      24.115  37.537  19.787  1.00  0.00           H  
ATOM   1651 2HB  SER A  99      22.628  36.794  20.341  1.00  0.00           H  
ATOM   1652  HG  SER A  99      21.621  38.663  19.113  1.00  0.00           H  
ATOM   1653  N   PHE A 100      22.544  40.882  20.015  1.00  0.00           N  
ATOM   1654  CA  PHE A 100      22.955  42.187  19.552  1.00  0.00           C  
ATOM   1655  C   PHE A 100      23.399  42.981  20.757  1.00  0.00           C  
ATOM   1656  O   PHE A 100      24.432  43.621  20.718  1.00  0.00           O  
ATOM   1657  CB  PHE A 100      21.867  42.967  18.842  1.00  0.00           C  
ATOM   1658  CG  PHE A 100      22.401  44.294  18.274  1.00  0.00           C  
ATOM   1659  CD1 PHE A 100      22.899  44.354  16.983  1.00  0.00           C  
ATOM   1660  CD2 PHE A 100      22.462  45.456  19.039  1.00  0.00           C  
ATOM   1661  CE1 PHE A 100      23.405  45.536  16.469  1.00  0.00           C  
ATOM   1662  CE2 PHE A 100      22.955  46.633  18.516  1.00  0.00           C  
ATOM   1663  CZ  PHE A 100      23.423  46.673  17.233  1.00  0.00           C  
ATOM   1664  H   PHE A 100      21.592  40.563  19.864  1.00  0.00           H  
ATOM   1665  HA  PHE A 100      23.802  42.080  18.874  1.00  0.00           H  
ATOM   1666 1HB  PHE A 100      21.461  42.368  18.019  1.00  0.00           H  
ATOM   1667 2HB  PHE A 100      21.055  43.166  19.520  1.00  0.00           H  
ATOM   1668  HD1 PHE A 100      22.881  43.452  16.367  1.00  0.00           H  
ATOM   1669  HD2 PHE A 100      22.110  45.443  20.059  1.00  0.00           H  
ATOM   1670  HE1 PHE A 100      23.794  45.563  15.451  1.00  0.00           H  
ATOM   1671  HE2 PHE A 100      22.984  47.532  19.130  1.00  0.00           H  
ATOM   1672  HZ  PHE A 100      23.820  47.606  16.831  1.00  0.00           H  
ATOM   1673  N   ARG A 101      22.575  42.949  21.814  1.00  0.00           N  
ATOM   1674  CA  ARG A 101      22.880  43.708  23.012  1.00  0.00           C  
ATOM   1675  C   ARG A 101      24.248  43.310  23.555  1.00  0.00           C  
ATOM   1676  O   ARG A 101      25.063  44.187  23.879  1.00  0.00           O  
ATOM   1677  CB  ARG A 101      21.826  43.456  24.086  1.00  0.00           C  
ATOM   1678  CG  ARG A 101      21.993  44.296  25.308  1.00  0.00           C  
ATOM   1679  CD  ARG A 101      20.932  44.059  26.295  1.00  0.00           C  
ATOM   1680  NE  ARG A 101      21.038  44.962  27.433  1.00  0.00           N  
ATOM   1681  CZ  ARG A 101      20.494  44.713  28.646  1.00  0.00           C  
ATOM   1682  NH1 ARG A 101      19.834  43.586  28.845  1.00  0.00           N  
ATOM   1683  NH2 ARG A 101      20.614  45.582  29.637  1.00  0.00           N  
ATOM   1684  H   ARG A 101      21.730  42.397  21.772  1.00  0.00           H  
ATOM   1685  HA  ARG A 101      22.875  44.761  22.758  1.00  0.00           H  
ATOM   1686 1HB  ARG A 101      20.836  43.606  23.689  1.00  0.00           H  
ATOM   1687 2HB  ARG A 101      21.882  42.421  24.407  1.00  0.00           H  
ATOM   1688 1HG  ARG A 101      22.951  44.049  25.759  1.00  0.00           H  
ATOM   1689 2HG  ARG A 101      21.977  45.336  25.047  1.00  0.00           H  
ATOM   1690 1HD  ARG A 101      19.968  44.212  25.828  1.00  0.00           H  
ATOM   1691 2HD  ARG A 101      21.007  43.036  26.667  1.00  0.00           H  
ATOM   1692  HE  ARG A 101      21.521  45.865  27.282  1.00  0.00           H  
ATOM   1693 1HH1 ARG A 101      19.739  42.916  28.095  1.00  0.00           H  
ATOM   1694 2HH1 ARG A 101      19.423  43.392  29.748  1.00  0.00           H  
ATOM   1695 1HH2 ARG A 101      21.121  46.451  29.502  1.00  0.00           H  
ATOM   1696 2HH2 ARG A 101      20.200  45.380  30.535  1.00  0.00           H  
ATOM   1697  N   LEU A 102      24.521  42.023  23.664  1.00  0.00           N  
ATOM   1698  CA  LEU A 102      25.807  41.507  24.116  1.00  0.00           C  
ATOM   1699  C   LEU A 102      26.968  42.027  23.274  1.00  0.00           C  
ATOM   1700  O   LEU A 102      28.004  42.434  23.766  1.00  0.00           O  
ATOM   1701  CB  LEU A 102      25.818  39.996  24.139  1.00  0.00           C  
ATOM   1702  CG  LEU A 102      25.416  39.273  25.452  1.00  0.00           C  
ATOM   1703  CD1 LEU A 102      24.182  39.870  26.038  1.00  0.00           C  
ATOM   1704  CD2 LEU A 102      25.163  37.811  25.124  1.00  0.00           C  
ATOM   1705  H   LEU A 102      23.800  41.336  23.368  1.00  0.00           H  
ATOM   1706  HA  LEU A 102      25.951  41.891  25.149  1.00  0.00           H  
ATOM   1707 1HB  LEU A 102      25.144  39.645  23.363  1.00  0.00           H  
ATOM   1708 2HB  LEU A 102      26.824  39.660  23.894  1.00  0.00           H  
ATOM   1709  HG  LEU A 102      26.226  39.354  26.171  1.00  0.00           H  
ATOM   1710 1HD1 LEU A 102      23.935  39.328  26.953  1.00  0.00           H  
ATOM   1711 2HD1 LEU A 102      24.356  40.918  26.261  1.00  0.00           H  
ATOM   1712 3HD1 LEU A 102      23.371  39.781  25.335  1.00  0.00           H  
ATOM   1713 1HD2 LEU A 102      24.894  37.265  26.027  1.00  0.00           H  
ATOM   1714 2HD2 LEU A 102      24.344  37.741  24.400  1.00  0.00           H  
ATOM   1715 3HD2 LEU A 102      26.070  37.376  24.698  1.00  0.00           H  
ATOM   1716  N   PHE A 103      26.740  42.018  21.944  1.00  0.00           N  
ATOM   1717  CA  PHE A 103      27.794  42.432  21.037  1.00  0.00           C  
ATOM   1718  C   PHE A 103      27.960  43.947  21.018  1.00  0.00           C  
ATOM   1719  O   PHE A 103      29.076  44.450  20.815  1.00  0.00           O  
ATOM   1720  CB  PHE A 103      27.472  41.994  19.596  1.00  0.00           C  
ATOM   1721  CG  PHE A 103      27.497  40.513  19.319  1.00  0.00           C  
ATOM   1722  CD1 PHE A 103      27.512  39.584  20.324  1.00  0.00           C  
ATOM   1723  CD2 PHE A 103      27.585  40.066  18.026  1.00  0.00           C  
ATOM   1724  CE1 PHE A 103      27.584  38.237  20.053  1.00  0.00           C  
ATOM   1725  CE2 PHE A 103      27.685  38.727  17.739  1.00  0.00           C  
ATOM   1726  CZ  PHE A 103      27.680  37.806  18.764  1.00  0.00           C  
ATOM   1727  H   PHE A 103      25.867  41.671  21.579  1.00  0.00           H  
ATOM   1728  HA  PHE A 103      28.723  41.988  21.348  1.00  0.00           H  
ATOM   1729 1HB  PHE A 103      26.486  42.357  19.338  1.00  0.00           H  
ATOM   1730 2HB  PHE A 103      28.138  42.457  18.924  1.00  0.00           H  
ATOM   1731  HD1 PHE A 103      27.444  39.924  21.347  1.00  0.00           H  
ATOM   1732  HD2 PHE A 103      27.594  40.795  17.221  1.00  0.00           H  
ATOM   1733  HE1 PHE A 103      27.566  37.514  20.874  1.00  0.00           H  
ATOM   1734  HE2 PHE A 103      27.771  38.400  16.701  1.00  0.00           H  
ATOM   1735  HZ  PHE A 103      27.747  36.742  18.556  1.00  0.00           H  
ATOM   1736  N   ALA A 104      26.880  44.678  21.214  1.00  0.00           N  
ATOM   1737  CA  ALA A 104      26.877  46.118  21.157  1.00  0.00           C  
ATOM   1738  C   ALA A 104      27.347  46.778  22.462  1.00  0.00           C  
ATOM   1739  O   ALA A 104      27.965  47.835  22.437  1.00  0.00           O  
ATOM   1740  CB  ALA A 104      25.502  46.570  20.751  1.00  0.00           C  
ATOM   1741  H   ALA A 104      25.987  44.208  21.372  1.00  0.00           H  
ATOM   1742  HA  ALA A 104      27.575  46.421  20.374  1.00  0.00           H  
ATOM   1743 1HB  ALA A 104      25.465  47.634  20.641  1.00  0.00           H  
ATOM   1744 2HB  ALA A 104      25.275  46.098  19.807  1.00  0.00           H  
ATOM   1745 3HB  ALA A 104      24.777  46.248  21.490  1.00  0.00           H  
ATOM   1746  N   ARG A 105      27.090  46.163  23.613  1.00  0.00           N  
ATOM   1747  CA  ARG A 105      27.541  46.769  24.871  1.00  0.00           C  
ATOM   1748  C   ARG A 105      29.065  46.858  24.955  1.00  0.00           C  
ATOM   1749  O   ARG A 105      29.598  47.801  25.544  1.00  0.00           O  
ATOM   1750  CB  ARG A 105      27.013  46.003  26.083  1.00  0.00           C  
ATOM   1751  CG  ARG A 105      25.503  46.197  26.407  1.00  0.00           C  
ATOM   1752  CD  ARG A 105      24.995  45.259  27.483  1.00  0.00           C  
ATOM   1753  NE  ARG A 105      25.472  45.560  28.852  1.00  0.00           N  
ATOM   1754  CZ  ARG A 105      25.519  44.649  29.850  1.00  0.00           C  
ATOM   1755  NH1 ARG A 105      25.177  43.402  29.619  1.00  0.00           N  
ATOM   1756  NH2 ARG A 105      25.902  44.999  31.068  1.00  0.00           N  
ATOM   1757  H   ARG A 105      26.565  45.295  23.631  1.00  0.00           H  
ATOM   1758  HA  ARG A 105      27.130  47.775  24.920  1.00  0.00           H  
ATOM   1759 1HB  ARG A 105      27.175  44.944  25.902  1.00  0.00           H  
ATOM   1760 2HB  ARG A 105      27.585  46.269  26.947  1.00  0.00           H  
ATOM   1761 1HG  ARG A 105      25.367  47.212  26.787  1.00  0.00           H  
ATOM   1762 2HG  ARG A 105      24.890  46.070  25.514  1.00  0.00           H  
ATOM   1763 1HD  ARG A 105      23.909  45.313  27.503  1.00  0.00           H  
ATOM   1764 2HD  ARG A 105      25.294  44.241  27.236  1.00  0.00           H  
ATOM   1765  HE  ARG A 105      25.700  46.537  29.095  1.00  0.00           H  
ATOM   1766 1HH1 ARG A 105      24.875  43.121  28.697  1.00  0.00           H  
ATOM   1767 2HH1 ARG A 105      25.207  42.739  30.376  1.00  0.00           H  
ATOM   1768 1HH2 ARG A 105      26.162  45.961  31.266  1.00  0.00           H  
ATOM   1769 2HH2 ARG A 105      25.931  44.313  31.804  1.00  0.00           H  
ATOM   1770  N   THR A 106      29.777  45.891  24.389  1.00  0.00           N  
ATOM   1771  CA  THR A 106      31.240  45.915  24.529  1.00  0.00           C  
ATOM   1772  C   THR A 106      31.903  46.418  23.262  1.00  0.00           C  
ATOM   1773  O   THR A 106      31.755  45.813  22.199  1.00  0.00           O  
ATOM   1774  CB  THR A 106      31.806  44.504  24.770  1.00  0.00           C  
ATOM   1775  OG1 THR A 106      31.193  43.943  25.892  1.00  0.00           O  
ATOM   1776  CG2 THR A 106      33.350  44.563  25.073  1.00  0.00           C  
ATOM   1777  H   THR A 106      29.299  45.144  23.893  1.00  0.00           H  
ATOM   1778  HA  THR A 106      31.518  46.584  25.341  1.00  0.00           H  
ATOM   1779  HB  THR A 106      31.626  43.892  23.892  1.00  0.00           H  
ATOM   1780  HG1 THR A 106      30.346  43.575  25.637  1.00  0.00           H  
ATOM   1781 1HG2 THR A 106      33.712  43.541  25.258  1.00  0.00           H  
ATOM   1782 2HG2 THR A 106      33.894  44.985  24.251  1.00  0.00           H  
ATOM   1783 3HG2 THR A 106      33.535  45.177  25.964  1.00  0.00           H  
ATOM   1784  N   ARG A 107      32.737  47.456  23.368  1.00  0.00           N  
ATOM   1785  CA  ARG A 107      33.377  47.955  22.149  1.00  0.00           C  
ATOM   1786  C   ARG A 107      34.618  47.113  21.757  1.00  0.00           C  
ATOM   1787  O   ARG A 107      35.743  47.632  21.726  1.00  0.00           O  
ATOM   1788  CB  ARG A 107      33.823  49.408  22.320  1.00  0.00           C  
ATOM   1789  CG  ARG A 107      32.696  50.486  22.417  1.00  0.00           C  
ATOM   1790  CD  ARG A 107      33.241  51.846  22.837  1.00  0.00           C  
ATOM   1791  NE  ARG A 107      34.272  52.365  21.916  1.00  0.00           N  
ATOM   1792  CZ  ARG A 107      34.048  53.086  20.792  1.00  0.00           C  
ATOM   1793  NH1 ARG A 107      32.825  53.411  20.430  1.00  0.00           N  
ATOM   1794  NH2 ARG A 107      35.078  53.473  20.048  1.00  0.00           N  
ATOM   1795  H   ARG A 107      32.861  47.917  24.253  1.00  0.00           H  
ATOM   1796  HA  ARG A 107      32.634  47.912  21.347  1.00  0.00           H  
ATOM   1797 1HB  ARG A 107      34.495  49.536  23.196  1.00  0.00           H  
ATOM   1798 2HB  ARG A 107      34.390  49.666  21.440  1.00  0.00           H  
ATOM   1799 1HG  ARG A 107      32.200  50.622  21.462  1.00  0.00           H  
ATOM   1800 2HG  ARG A 107      31.945  50.195  23.176  1.00  0.00           H  
ATOM   1801 1HD  ARG A 107      32.421  52.559  22.857  1.00  0.00           H  
ATOM   1802 2HD  ARG A 107      33.665  51.767  23.830  1.00  0.00           H  
ATOM   1803  HE  ARG A 107      35.236  52.157  22.145  1.00  0.00           H  
ATOM   1804 1HH1 ARG A 107      32.037  53.131  20.995  1.00  0.00           H  
ATOM   1805 2HH1 ARG A 107      32.679  53.953  19.590  1.00  0.00           H  
ATOM   1806 1HH2 ARG A 107      36.024  53.227  20.319  1.00  0.00           H  
ATOM   1807 2HH2 ARG A 107      34.923  54.008  19.207  1.00  0.00           H  
ATOM   1808  N   SER A 108      34.362  45.812  21.435  1.00  0.00           N  
ATOM   1809  CA  SER A 108      35.406  44.866  21.042  1.00  0.00           C  
ATOM   1810  C   SER A 108      35.137  43.984  19.840  1.00  0.00           C  
ATOM   1811  O   SER A 108      35.426  42.802  19.912  1.00  0.00           O  
ATOM   1812  CB  SER A 108      35.766  43.917  22.180  1.00  0.00           C  
ATOM   1813  OG  SER A 108      36.226  44.592  23.314  1.00  0.00           O  
ATOM   1814  H   SER A 108      33.396  45.519  21.461  1.00  0.00           H  
ATOM   1815  HA  SER A 108      36.286  45.452  20.833  1.00  0.00           H  
ATOM   1816 1HB  SER A 108      34.901  43.329  22.425  1.00  0.00           H  
ATOM   1817 2HB  SER A 108      36.569  43.211  21.839  1.00  0.00           H  
ATOM   1818  HG  SER A 108      36.784  43.941  23.788  1.00  0.00           H  
ATOM   1819  N   MET A 109      34.233  44.426  18.966  1.00  0.00           N  
ATOM   1820  CA  MET A 109      33.972  43.691  17.702  1.00  0.00           C  
ATOM   1821  C   MET A 109      33.940  42.123  17.596  1.00  0.00           C  
ATOM   1822  O   MET A 109      34.646  41.607  16.777  1.00  0.00           O  
ATOM   1823  CB  MET A 109      34.833  44.162  16.562  1.00  0.00           C  
ATOM   1824  CG  MET A 109      34.571  45.564  16.100  1.00  0.00           C  
ATOM   1825  SD  MET A 109      32.847  45.681  15.584  1.00  0.00           S  
ATOM   1826  CE  MET A 109      32.769  44.657  14.097  1.00  0.00           C  
ATOM   1827  H   MET A 109      34.034  45.380  18.878  1.00  0.00           H  
ATOM   1828  HA  MET A 109      32.985  44.008  17.367  1.00  0.00           H  
ATOM   1829 1HB  MET A 109      35.912  44.083  16.824  1.00  0.00           H  
ATOM   1830 2HB  MET A 109      34.691  43.513  15.691  1.00  0.00           H  
ATOM   1831 1HG  MET A 109      34.770  46.252  16.926  1.00  0.00           H  
ATOM   1832 2HG  MET A 109      35.233  45.822  15.253  1.00  0.00           H  
ATOM   1833 1HE  MET A 109      31.749  44.675  13.692  1.00  0.00           H  
ATOM   1834 2HE  MET A 109      33.457  45.010  13.351  1.00  0.00           H  
ATOM   1835 3HE  MET A 109      33.003  43.612  14.375  1.00  0.00           H  
ATOM   1836  N   TRP A 110      33.138  41.343  18.358  1.00  0.00           N  
ATOM   1837  CA  TRP A 110      32.317  41.690  19.528  1.00  0.00           C  
ATOM   1838  C   TRP A 110      31.727  40.474  20.130  1.00  0.00           C  
ATOM   1839  O   TRP A 110      31.612  39.454  19.469  1.00  0.00           O  
ATOM   1840  CB  TRP A 110      31.219  42.651  19.159  1.00  0.00           C  
ATOM   1841  CG  TRP A 110      30.676  42.347  17.888  1.00  0.00           C  
ATOM   1842  CD1 TRP A 110      30.629  41.166  17.229  1.00  0.00           C  
ATOM   1843  CD2 TRP A 110      30.046  43.323  17.051  1.00  0.00           C  
ATOM   1844  NE1 TRP A 110      30.043  41.360  16.000  1.00  0.00           N  
ATOM   1845  CE2 TRP A 110      29.685  42.689  15.885  1.00  0.00           C  
ATOM   1846  CE3 TRP A 110      29.789  44.664  17.213  1.00  0.00           C  
ATOM   1847  CZ2 TRP A 110      29.082  43.355  14.857  1.00  0.00           C  
ATOM   1848  CZ3 TRP A 110      29.174  45.352  16.194  1.00  0.00           C  
ATOM   1849  CH2 TRP A 110      28.837  44.707  15.034  1.00  0.00           C  
ATOM   1850  H   TRP A 110      33.174  40.371  18.090  1.00  0.00           H  
ATOM   1851  HA  TRP A 110      32.944  42.204  20.267  1.00  0.00           H  
ATOM   1852 1HB  TRP A 110      30.417  42.529  19.896  1.00  0.00           H  
ATOM   1853 2HB  TRP A 110      31.557  43.713  19.169  1.00  0.00           H  
ATOM   1854  HD1 TRP A 110      31.018  40.223  17.611  1.00  0.00           H  
ATOM   1855  HE1 TRP A 110      29.913  40.636  15.297  1.00  0.00           H  
ATOM   1856  HE3 TRP A 110      30.076  45.172  18.157  1.00  0.00           H  
ATOM   1857  HZ2 TRP A 110      28.790  42.848  13.922  1.00  0.00           H  
ATOM   1858  HZ3 TRP A 110      28.983  46.406  16.331  1.00  0.00           H  
ATOM   1859  HH2 TRP A 110      28.355  45.263  14.240  1.00  0.00           H  
ATOM   1860  N   SER A 111      31.401  40.561  21.439  1.00  0.00           N  
ATOM   1861  CA  SER A 111      30.632  39.588  22.198  1.00  0.00           C  
ATOM   1862  C   SER A 111      30.682  39.936  23.682  1.00  0.00           C  
ATOM   1863  O   SER A 111      31.375  40.874  24.087  1.00  0.00           O  
ATOM   1864  CB  SER A 111      30.951  38.135  21.899  1.00  0.00           C  
ATOM   1865  OG  SER A 111      30.205  37.318  22.702  1.00  0.00           O  
ATOM   1866  H   SER A 111      31.581  41.465  21.851  1.00  0.00           H  
ATOM   1867  HA  SER A 111      29.591  39.687  21.923  1.00  0.00           H  
ATOM   1868 1HB  SER A 111      30.652  37.916  20.887  1.00  0.00           H  
ATOM   1869 2HB  SER A 111      31.992  37.877  21.949  1.00  0.00           H  
ATOM   1870  HG  SER A 111      30.093  36.526  22.222  1.00  0.00           H  
ATOM   1871  N   PHE A 112      29.900  39.230  24.463  1.00  0.00           N  
ATOM   1872  CA  PHE A 112      29.858  39.393  25.927  1.00  0.00           C  
ATOM   1873  C   PHE A 112      29.086  38.237  26.553  1.00  0.00           C  
ATOM   1874  O   PHE A 112      28.305  37.552  25.887  1.00  0.00           O  
ATOM   1875  CB  PHE A 112      29.276  40.753  26.347  1.00  0.00           C  
ATOM   1876  CG  PHE A 112      29.511  41.090  27.818  1.00  0.00           C  
ATOM   1877  CD1 PHE A 112      30.808  41.138  28.345  1.00  0.00           C  
ATOM   1878  CD2 PHE A 112      28.455  41.426  28.636  1.00  0.00           C  
ATOM   1879  CE1 PHE A 112      31.029  41.489  29.673  1.00  0.00           C  
ATOM   1880  CE2 PHE A 112      28.672  41.793  29.955  1.00  0.00           C  
ATOM   1881  CZ  PHE A 112      29.955  41.820  30.477  1.00  0.00           C  
ATOM   1882  H   PHE A 112      29.396  38.480  24.022  1.00  0.00           H  
ATOM   1883  HA  PHE A 112      30.882  39.341  26.306  1.00  0.00           H  
ATOM   1884 1HB  PHE A 112      29.710  41.546  25.754  1.00  0.00           H  
ATOM   1885 2HB  PHE A 112      28.200  40.770  26.156  1.00  0.00           H  
ATOM   1886  HD1 PHE A 112      31.655  40.898  27.705  1.00  0.00           H  
ATOM   1887  HD2 PHE A 112      27.442  41.417  28.233  1.00  0.00           H  
ATOM   1888  HE1 PHE A 112      32.031  41.516  30.073  1.00  0.00           H  
ATOM   1889  HE2 PHE A 112      27.834  42.067  30.594  1.00  0.00           H  
ATOM   1890  HZ  PHE A 112      30.121  42.106  31.516  1.00  0.00           H  
ATOM   1891  N   ASN A 113      29.340  38.004  27.824  1.00  0.00           N  
ATOM   1892  CA  ASN A 113      28.645  36.960  28.578  1.00  0.00           C  
ATOM   1893  C   ASN A 113      28.387  37.487  30.008  1.00  0.00           C  
ATOM   1894  O   ASN A 113      29.146  37.154  30.911  1.00  0.00           O  
ATOM   1895  CB  ASN A 113      29.492  35.696  28.631  1.00  0.00           C  
ATOM   1896  CG  ASN A 113      28.772  34.455  29.135  1.00  0.00           C  
ATOM   1897  OD1 ASN A 113      29.353  33.621  29.873  1.00  0.00           O  
ATOM   1898  ND2 ASN A 113      27.528  34.343  28.766  1.00  0.00           N  
ATOM   1899  H   ASN A 113      30.021  38.585  28.310  1.00  0.00           H  
ATOM   1900  HA  ASN A 113      27.726  36.701  28.071  1.00  0.00           H  
ATOM   1901 1HB  ASN A 113      29.862  35.514  27.680  1.00  0.00           H  
ATOM   1902 2HB  ASN A 113      30.345  35.860  29.282  1.00  0.00           H  
ATOM   1903 1HD2 ASN A 113      26.977  33.550  29.075  1.00  0.00           H  
ATOM   1904 2HD2 ASN A 113      27.105  35.028  28.187  1.00  0.00           H  
ATOM   1905  N   PRO A 114      27.306  38.247  30.243  1.00  0.00           N  
ATOM   1906  CA  PRO A 114      26.997  38.970  31.472  1.00  0.00           C  
ATOM   1907  C   PRO A 114      26.836  38.002  32.639  1.00  0.00           C  
ATOM   1908  O   PRO A 114      26.862  38.395  33.802  1.00  0.00           O  
ATOM   1909  CB  PRO A 114      25.668  39.653  31.156  1.00  0.00           C  
ATOM   1910  CG  PRO A 114      25.073  38.875  30.069  1.00  0.00           C  
ATOM   1911  CD  PRO A 114      26.225  38.372  29.241  1.00  0.00           C  
ATOM   1912  HA  PRO A 114      27.793  39.698  31.706  1.00  0.00           H  
ATOM   1913 1HB  PRO A 114      25.065  39.741  32.070  1.00  0.00           H  
ATOM   1914 2HB  PRO A 114      25.860  40.668  30.829  1.00  0.00           H  
ATOM   1915 1HG  PRO A 114      24.470  38.056  30.450  1.00  0.00           H  
ATOM   1916 2HG  PRO A 114      24.375  39.485  29.476  1.00  0.00           H  
ATOM   1917 1HD  PRO A 114      25.942  37.412  28.838  1.00  0.00           H  
ATOM   1918 2HD  PRO A 114      26.490  39.100  28.501  1.00  0.00           H  
ATOM   1919  N   GLU A 115      26.610  36.721  32.322  1.00  0.00           N  
ATOM   1920  CA  GLU A 115      26.465  35.656  33.299  1.00  0.00           C  
ATOM   1921  C   GLU A 115      27.799  35.431  34.010  1.00  0.00           C  
ATOM   1922  O   GLU A 115      27.823  34.967  35.157  1.00  0.00           O  
ATOM   1923  CB  GLU A 115      26.035  34.375  32.592  1.00  0.00           C  
ATOM   1924  CG  GLU A 115      24.613  34.385  31.957  1.00  0.00           C  
ATOM   1925  CD  GLU A 115      23.518  34.559  32.970  1.00  0.00           C  
ATOM   1926  OE1 GLU A 115      23.521  33.821  33.934  1.00  0.00           O  
ATOM   1927  OE2 GLU A 115      22.676  35.400  32.788  1.00  0.00           O  
ATOM   1928  H   GLU A 115      26.560  36.472  31.344  1.00  0.00           H  
ATOM   1929  HA  GLU A 115      25.710  35.960  34.031  1.00  0.00           H  
ATOM   1930 1HB  GLU A 115      26.749  34.090  31.830  1.00  0.00           H  
ATOM   1931 2HB  GLU A 115      26.007  33.565  33.333  1.00  0.00           H  
ATOM   1932 1HG  GLU A 115      24.576  35.188  31.212  1.00  0.00           H  
ATOM   1933 2HG  GLU A 115      24.480  33.439  31.449  1.00  0.00           H  
ATOM   1934  N   THR A 116      28.915  35.683  33.303  1.00  0.00           N  
ATOM   1935  CA  THR A 116      30.257  35.452  33.817  1.00  0.00           C  
ATOM   1936  C   THR A 116      31.155  36.717  33.794  1.00  0.00           C  
ATOM   1937  O   THR A 116      32.205  36.739  34.420  1.00  0.00           O  
ATOM   1938  CB  THR A 116      30.921  34.277  33.072  1.00  0.00           C  
ATOM   1939  OG1 THR A 116      31.075  34.597  31.699  1.00  0.00           O  
ATOM   1940  CG2 THR A 116      30.068  33.034  33.166  1.00  0.00           C  
ATOM   1941  H   THR A 116      28.815  36.064  32.371  1.00  0.00           H  
ATOM   1942  HA  THR A 116      30.164  35.137  34.851  1.00  0.00           H  
ATOM   1943  HB  THR A 116      31.908  34.085  33.489  1.00  0.00           H  
ATOM   1944  HG1 THR A 116      30.332  34.273  31.178  1.00  0.00           H  
ATOM   1945 1HG2 THR A 116      30.549  32.257  32.628  1.00  0.00           H  
ATOM   1946 2HG2 THR A 116      29.951  32.759  34.218  1.00  0.00           H  
ATOM   1947 3HG2 THR A 116      29.085  33.202  32.733  1.00  0.00           H  
ATOM   1948  N   ASN A 117      30.717  37.791  33.087  1.00  0.00           N  
ATOM   1949  CA  ASN A 117      31.446  39.075  32.951  1.00  0.00           C  
ATOM   1950  C   ASN A 117      32.888  39.010  32.397  1.00  0.00           C  
ATOM   1951  O   ASN A 117      33.806  39.635  32.934  1.00  0.00           O  
ATOM   1952  CB  ASN A 117      31.435  39.815  34.276  1.00  0.00           C  
ATOM   1953  CG  ASN A 117      30.048  40.283  34.662  1.00  0.00           C  
ATOM   1954  OD1 ASN A 117      29.363  40.943  33.865  1.00  0.00           O  
ATOM   1955  ND2 ASN A 117      29.618  39.946  35.851  1.00  0.00           N  
ATOM   1956  H   ASN A 117      29.847  37.678  32.574  1.00  0.00           H  
ATOM   1957  HA  ASN A 117      30.879  39.679  32.238  1.00  0.00           H  
ATOM   1958 1HB  ASN A 117      31.821  39.179  35.070  1.00  0.00           H  
ATOM   1959 2HB  ASN A 117      32.091  40.671  34.205  1.00  0.00           H  
ATOM   1960 1HD2 ASN A 117      28.701  40.229  36.154  1.00  0.00           H  
ATOM   1961 2HD2 ASN A 117      30.197  39.411  36.465  1.00  0.00           H  
ATOM   1962  N   ILE A 118      33.038  38.289  31.300  1.00  0.00           N  
ATOM   1963  CA  ILE A 118      34.296  38.033  30.578  1.00  0.00           C  
ATOM   1964  C   ILE A 118      34.921  39.203  29.792  1.00  0.00           C  
ATOM   1965  O   ILE A 118      34.287  40.238  29.556  1.00  0.00           O  
ATOM   1966  CB  ILE A 118      34.053  36.910  29.592  1.00  0.00           C  
ATOM   1967  CG1 ILE A 118      33.084  37.343  28.531  1.00  0.00           C  
ATOM   1968  CG2 ILE A 118      33.384  35.827  30.369  1.00  0.00           C  
ATOM   1969  CD1 ILE A 118      33.028  36.371  27.394  1.00  0.00           C  
ATOM   1970  H   ILE A 118      32.201  37.836  30.960  1.00  0.00           H  
ATOM   1971  HA  ILE A 118      35.029  37.704  31.314  1.00  0.00           H  
ATOM   1972  HB  ILE A 118      34.985  36.576  29.136  1.00  0.00           H  
ATOM   1973 1HG1 ILE A 118      32.094  37.427  28.962  1.00  0.00           H  
ATOM   1974 2HG1 ILE A 118      33.373  38.314  28.166  1.00  0.00           H  
ATOM   1975 1HG2 ILE A 118      33.143  34.985  29.726  1.00  0.00           H  
ATOM   1976 2HG2 ILE A 118      34.016  35.492  31.182  1.00  0.00           H  
ATOM   1977 3HG2 ILE A 118      32.468  36.248  30.778  1.00  0.00           H  
ATOM   1978 1HD1 ILE A 118      32.308  36.707  26.643  1.00  0.00           H  
ATOM   1979 2HD1 ILE A 118      34.017  36.288  26.935  1.00  0.00           H  
ATOM   1980 3HD1 ILE A 118      32.728  35.404  27.780  1.00  0.00           H  
ATOM   1981  N   LEU A 119      36.187  39.005  29.383  1.00  0.00           N  
ATOM   1982  CA  LEU A 119      37.003  39.938  28.580  1.00  0.00           C  
ATOM   1983  C   LEU A 119      37.174  39.486  27.134  1.00  0.00           C  
ATOM   1984  O   LEU A 119      37.486  38.306  26.895  1.00  0.00           O  
ATOM   1985  CB  LEU A 119      38.418  40.066  29.153  1.00  0.00           C  
ATOM   1986  CG  LEU A 119      38.585  40.938  30.352  1.00  0.00           C  
ATOM   1987  CD1 LEU A 119      37.973  40.266  31.572  1.00  0.00           C  
ATOM   1988  CD2 LEU A 119      40.039  41.227  30.582  1.00  0.00           C  
ATOM   1989  H   LEU A 119      36.615  38.125  29.651  1.00  0.00           H  
ATOM   1990  HA  LEU A 119      36.516  40.921  28.574  1.00  0.00           H  
ATOM   1991 1HB  LEU A 119      38.777  39.062  29.412  1.00  0.00           H  
ATOM   1992 2HB  LEU A 119      39.058  40.448  28.367  1.00  0.00           H  
ATOM   1993  HG  LEU A 119      38.079  41.844  30.173  1.00  0.00           H  
ATOM   1994 1HD1 LEU A 119      38.089  40.915  32.437  1.00  0.00           H  
ATOM   1995 2HD1 LEU A 119      36.924  40.084  31.409  1.00  0.00           H  
ATOM   1996 3HD1 LEU A 119      38.472  39.320  31.768  1.00  0.00           H  
ATOM   1997 1HD2 LEU A 119      40.125  41.884  31.448  1.00  0.00           H  
ATOM   1998 2HD2 LEU A 119      40.576  40.298  30.767  1.00  0.00           H  
ATOM   1999 3HD2 LEU A 119      40.457  41.717  29.710  1.00  0.00           H  
ATOM   2000  N   LEU A 120      36.998  40.384  26.166  1.00  0.00           N  
ATOM   2001  CA  LEU A 120      37.170  40.033  24.750  1.00  0.00           C  
ATOM   2002  C   LEU A 120      38.140  40.912  23.965  1.00  0.00           C  
ATOM   2003  O   LEU A 120      38.257  42.119  24.225  1.00  0.00           O  
ATOM   2004  CB  LEU A 120      35.828  40.006  24.048  1.00  0.00           C  
ATOM   2005  CG  LEU A 120      34.883  38.975  24.569  1.00  0.00           C  
ATOM   2006  CD1 LEU A 120      33.998  39.586  25.644  1.00  0.00           C  
ATOM   2007  CD2 LEU A 120      34.094  38.468  23.464  1.00  0.00           C  
ATOM   2008  H   LEU A 120      36.734  41.341  26.434  1.00  0.00           H  
ATOM   2009  HA  LEU A 120      37.575  39.027  24.723  1.00  0.00           H  
ATOM   2010 1HB  LEU A 120      35.350  40.988  24.138  1.00  0.00           H  
ATOM   2011 2HB  LEU A 120      35.994  39.812  22.976  1.00  0.00           H  
ATOM   2012  HG  LEU A 120      35.445  38.142  25.010  1.00  0.00           H  
ATOM   2013 1HD1 LEU A 120      33.312  38.842  25.991  1.00  0.00           H  
ATOM   2014 2HD1 LEU A 120      34.575  39.952  26.467  1.00  0.00           H  
ATOM   2015 3HD1 LEU A 120      33.448  40.400  25.238  1.00  0.00           H  
ATOM   2016 1HD2 LEU A 120      33.404  37.719  23.838  1.00  0.00           H  
ATOM   2017 2HD2 LEU A 120      33.547  39.293  23.025  1.00  0.00           H  
ATOM   2018 3HD2 LEU A 120      34.755  38.023  22.713  1.00  0.00           H  
ATOM   2019  N   ASN A 121      38.840  40.288  22.998  1.00  0.00           N  
ATOM   2020  CA  ASN A 121      39.871  40.887  22.120  1.00  0.00           C  
ATOM   2021  C   ASN A 121      39.315  41.630  20.899  1.00  0.00           C  
ATOM   2022  O   ASN A 121      38.332  41.186  20.309  1.00  0.00           O  
ATOM   2023  CB  ASN A 121      40.762  39.780  21.596  1.00  0.00           C  
ATOM   2024  CG  ASN A 121      41.538  39.051  22.669  1.00  0.00           C  
ATOM   2025  OD1 ASN A 121      42.414  39.574  23.362  1.00  0.00           O  
ATOM   2026  ND2 ASN A 121      41.205  37.798  22.816  1.00  0.00           N  
ATOM   2027  H   ASN A 121      38.658  39.302  22.875  1.00  0.00           H  
ATOM   2028  HA  ASN A 121      40.466  41.598  22.689  1.00  0.00           H  
ATOM   2029 1HB  ASN A 121      40.152  39.052  21.063  1.00  0.00           H  
ATOM   2030 2HB  ASN A 121      41.448  40.188  20.870  1.00  0.00           H  
ATOM   2031 1HD2 ASN A 121      41.664  37.226  23.503  1.00  0.00           H  
ATOM   2032 2HD2 ASN A 121      40.498  37.402  22.231  1.00  0.00           H  
ATOM   2033  N   VAL A 122      39.980  42.709  20.484  1.00  0.00           N  
ATOM   2034  CA  VAL A 122      39.598  43.481  19.298  1.00  0.00           C  
ATOM   2035  C   VAL A 122      40.825  43.918  18.536  1.00  0.00           C  
ATOM   2036  O   VAL A 122      41.608  44.659  19.137  1.00  0.00           O  
ATOM   2037  CB  VAL A 122      38.988  44.812  19.734  1.00  0.00           C  
ATOM   2038  CG1 VAL A 122      40.115  45.633  20.484  1.00  0.00           C  
ATOM   2039  CG2 VAL A 122      38.426  45.607  18.540  1.00  0.00           C  
ATOM   2040  H   VAL A 122      40.789  43.007  21.012  1.00  0.00           H  
ATOM   2041  HA  VAL A 122      38.905  42.876  18.707  1.00  0.00           H  
ATOM   2042  HB  VAL A 122      38.219  44.619  20.430  1.00  0.00           H  
ATOM   2043 1HG1 VAL A 122      39.715  46.577  20.839  1.00  0.00           H  
ATOM   2044 2HG1 VAL A 122      40.483  45.055  21.322  1.00  0.00           H  
ATOM   2045 3HG1 VAL A 122      40.955  45.856  19.812  1.00  0.00           H  
ATOM   2046 1HG2 VAL A 122      38.008  46.545  18.891  1.00  0.00           H  
ATOM   2047 2HG2 VAL A 122      39.204  45.821  17.807  1.00  0.00           H  
ATOM   2048 3HG2 VAL A 122      37.636  45.011  18.082  1.00  0.00           H  
ATOM   2049  N   PRO A 123      40.998  43.679  17.228  1.00  0.00           N  
ATOM   2050  CA  PRO A 123      42.130  44.116  16.404  1.00  0.00           C  
ATOM   2051  C   PRO A 123      41.988  45.563  15.962  1.00  0.00           C  
ATOM   2052  O   PRO A 123      42.078  45.867  14.761  1.00  0.00           O  
ATOM   2053  CB  PRO A 123      42.041  43.170  15.222  1.00  0.00           C  
ATOM   2054  CG  PRO A 123      40.517  42.955  15.054  1.00  0.00           C  
ATOM   2055  CD  PRO A 123      39.982  42.908  16.496  1.00  0.00           C  
ATOM   2056  HA  PRO A 123      43.079  43.979  16.963  1.00  0.00           H  
ATOM   2057 1HB  PRO A 123      42.512  43.646  14.343  1.00  0.00           H  
ATOM   2058 2HB  PRO A 123      42.585  42.244  15.422  1.00  0.00           H  
ATOM   2059 1HG  PRO A 123      40.068  43.796  14.488  1.00  0.00           H  
ATOM   2060 2HG  PRO A 123      40.303  42.042  14.476  1.00  0.00           H  
ATOM   2061 1HD  PRO A 123      38.993  43.427  16.529  1.00  0.00           H  
ATOM   2062 2HD  PRO A 123      39.922  41.876  16.869  1.00  0.00           H  
ATOM   2063  N   LEU A 124      41.734  46.459  16.890  1.00  0.00           N  
ATOM   2064  CA  LEU A 124      41.473  47.849  16.540  1.00  0.00           C  
ATOM   2065  C   LEU A 124      42.715  48.483  15.949  1.00  0.00           C  
ATOM   2066  O   LEU A 124      43.788  48.393  16.527  1.00  0.00           O  
ATOM   2067  CB  LEU A 124      40.967  48.624  17.744  1.00  0.00           C  
ATOM   2068  CG  LEU A 124      40.526  50.012  17.431  1.00  0.00           C  
ATOM   2069  CD1 LEU A 124      39.335  49.962  16.502  1.00  0.00           C  
ATOM   2070  CD2 LEU A 124      40.169  50.701  18.688  1.00  0.00           C  
ATOM   2071  H   LEU A 124      41.741  46.151  17.862  1.00  0.00           H  
ATOM   2072  HA  LEU A 124      40.701  47.868  15.778  1.00  0.00           H  
ATOM   2073 1HB  LEU A 124      40.143  48.082  18.203  1.00  0.00           H  
ATOM   2074 2HB  LEU A 124      41.780  48.687  18.472  1.00  0.00           H  
ATOM   2075  HG  LEU A 124      41.305  50.529  16.932  1.00  0.00           H  
ATOM   2076 1HD1 LEU A 124      39.030  50.981  16.273  1.00  0.00           H  
ATOM   2077 2HD1 LEU A 124      39.611  49.450  15.578  1.00  0.00           H  
ATOM   2078 3HD1 LEU A 124      38.516  49.435  16.976  1.00  0.00           H  
ATOM   2079 1HD2 LEU A 124      39.845  51.713  18.459  1.00  0.00           H  
ATOM   2080 2HD2 LEU A 124      39.359  50.156  19.189  1.00  0.00           H  
ATOM   2081 3HD2 LEU A 124      41.037  50.735  19.325  1.00  0.00           H  
ATOM   2082  N   HIS A 125      42.594  49.094  14.776  1.00  0.00           N  
ATOM   2083  CA  HIS A 125      43.730  49.651  14.039  1.00  0.00           C  
ATOM   2084  C   HIS A 125      44.983  48.742  14.077  1.00  0.00           C  
ATOM   2085  O   HIS A 125      46.114  49.227  14.051  1.00  0.00           O  
ATOM   2086  CB  HIS A 125      44.083  51.085  14.545  1.00  0.00           C  
ATOM   2087  CG  HIS A 125      44.490  51.219  16.012  1.00  0.00           C  
ATOM   2088  ND1 HIS A 125      45.731  50.859  16.479  1.00  0.00           N  
ATOM   2089  CD2 HIS A 125      43.822  51.729  17.082  1.00  0.00           C  
ATOM   2090  CE1 HIS A 125      45.802  51.107  17.781  1.00  0.00           C  
ATOM   2091  NE2 HIS A 125      44.659  51.637  18.167  1.00  0.00           N  
ATOM   2092  H   HIS A 125      41.678  49.144  14.357  1.00  0.00           H  
ATOM   2093  HA  HIS A 125      43.453  49.756  12.989  1.00  0.00           H  
ATOM   2094 1HB  HIS A 125      44.895  51.490  13.932  1.00  0.00           H  
ATOM   2095 2HB  HIS A 125      43.226  51.742  14.392  1.00  0.00           H  
ATOM   2096  HD1 HIS A 125      46.475  50.468  15.941  1.00  0.00           H  
ATOM   2097  HD2 HIS A 125      42.832  52.154  17.198  1.00  0.00           H  
ATOM   2098  HE1 HIS A 125      46.710  50.881  18.335  1.00  0.00           H  
ATOM   2099  N   GLY A 126      44.778  47.406  14.026  1.00  0.00           N  
ATOM   2100  CA  GLY A 126      45.883  46.455  13.958  1.00  0.00           C  
ATOM   2101  C   GLY A 126      46.462  46.026  15.309  1.00  0.00           C  
ATOM   2102  O   GLY A 126      47.357  45.182  15.357  1.00  0.00           O  
ATOM   2103  H   GLY A 126      43.827  47.038  14.075  1.00  0.00           H  
ATOM   2104 1HA  GLY A 126      45.547  45.573  13.419  1.00  0.00           H  
ATOM   2105 2HA  GLY A 126      46.672  46.879  13.354  1.00  0.00           H  
ATOM   2106  N   THR A 127      45.967  46.586  16.399  1.00  0.00           N  
ATOM   2107  CA  THR A 127      46.439  46.267  17.736  1.00  0.00           C  
ATOM   2108  C   THR A 127      45.339  45.646  18.577  1.00  0.00           C  
ATOM   2109  O   THR A 127      44.243  46.193  18.670  1.00  0.00           O  
ATOM   2110  CB  THR A 127      46.977  47.527  18.437  1.00  0.00           C  
ATOM   2111  OG1 THR A 127      48.116  48.048  17.722  1.00  0.00           O  
ATOM   2112  CG2 THR A 127      47.355  47.239  19.860  1.00  0.00           C  
ATOM   2113  H   THR A 127      45.230  47.282  16.310  1.00  0.00           H  
ATOM   2114  HA  THR A 127      47.248  45.543  17.664  1.00  0.00           H  
ATOM   2115  HB  THR A 127      46.193  48.279  18.421  1.00  0.00           H  
ATOM   2116  HG1 THR A 127      47.867  48.281  16.828  1.00  0.00           H  
ATOM   2117 1HG2 THR A 127      47.711  48.153  20.323  1.00  0.00           H  
ATOM   2118 2HG2 THR A 127      46.489  46.867  20.411  1.00  0.00           H  
ATOM   2119 3HG2 THR A 127      48.141  46.487  19.873  1.00  0.00           H  
ATOM   2120  N   ILE A 128      45.629  44.525  19.230  1.00  0.00           N  
ATOM   2121  CA  ILE A 128      44.600  43.954  20.074  1.00  0.00           C  
ATOM   2122  C   ILE A 128      44.589  44.650  21.421  1.00  0.00           C  
ATOM   2123  O   ILE A 128      45.616  44.700  22.107  1.00  0.00           O  
ATOM   2124  CB  ILE A 128      44.713  42.441  20.213  1.00  0.00           C  
ATOM   2125  CG1 ILE A 128      44.546  41.801  18.825  1.00  0.00           C  
ATOM   2126  CG2 ILE A 128      43.616  41.981  21.126  1.00  0.00           C  
ATOM   2127  CD1 ILE A 128      44.884  40.341  18.783  1.00  0.00           C  
ATOM   2128  H   ILE A 128      46.534  44.091  19.145  1.00  0.00           H  
ATOM   2129  HA  ILE A 128      43.671  44.120  19.599  1.00  0.00           H  
ATOM   2130  HB  ILE A 128      45.681  42.156  20.623  1.00  0.00           H  
ATOM   2131 1HG1 ILE A 128      43.508  41.916  18.515  1.00  0.00           H  
ATOM   2132 2HG1 ILE A 128      45.180  42.328  18.110  1.00  0.00           H  
ATOM   2133 1HG2 ILE A 128      43.654  40.901  21.233  1.00  0.00           H  
ATOM   2134 2HG2 ILE A 128      43.724  42.441  22.105  1.00  0.00           H  
ATOM   2135 3HG2 ILE A 128      42.676  42.274  20.686  1.00  0.00           H  
ATOM   2136 1HD1 ILE A 128      44.729  39.952  17.771  1.00  0.00           H  
ATOM   2137 2HD1 ILE A 128      45.926  40.197  19.070  1.00  0.00           H  
ATOM   2138 3HD1 ILE A 128      44.237  39.806  19.478  1.00  0.00           H  
ATOM   2139  N   LEU A 129      43.445  45.221  21.785  1.00  0.00           N  
ATOM   2140  CA  LEU A 129      43.382  45.989  23.032  1.00  0.00           C  
ATOM   2141  C   LEU A 129      42.797  45.237  24.227  1.00  0.00           C  
ATOM   2142  O   LEU A 129      43.269  45.415  25.350  1.00  0.00           O  
ATOM   2143  CB  LEU A 129      42.624  47.293  22.776  1.00  0.00           C  
ATOM   2144  CG  LEU A 129      43.294  48.218  21.730  1.00  0.00           C  
ATOM   2145  CD1 LEU A 129      42.437  49.424  21.463  1.00  0.00           C  
ATOM   2146  CD2 LEU A 129      44.633  48.638  22.255  1.00  0.00           C  
ATOM   2147  H   LEU A 129      42.654  45.139  21.147  1.00  0.00           H  
ATOM   2148  HA  LEU A 129      44.402  46.262  23.287  1.00  0.00           H  
ATOM   2149 1HB  LEU A 129      41.620  47.058  22.422  1.00  0.00           H  
ATOM   2150 2HB  LEU A 129      42.561  47.838  23.725  1.00  0.00           H  
ATOM   2151  HG  LEU A 129      43.425  47.676  20.784  1.00  0.00           H  
ATOM   2152 1HD1 LEU A 129      42.938  50.060  20.720  1.00  0.00           H  
ATOM   2153 2HD1 LEU A 129      41.476  49.091  21.070  1.00  0.00           H  
ATOM   2154 3HD1 LEU A 129      42.283  49.989  22.392  1.00  0.00           H  
ATOM   2155 1HD2 LEU A 129      45.122  49.280  21.522  1.00  0.00           H  
ATOM   2156 2HD2 LEU A 129      44.489  49.186  23.186  1.00  0.00           H  
ATOM   2157 3HD2 LEU A 129      45.245  47.752  22.437  1.00  0.00           H  
ATOM   2158  N   THR A 130      41.797  44.406  23.980  1.00  0.00           N  
ATOM   2159  CA  THR A 130      41.048  43.590  24.950  1.00  0.00           C  
ATOM   2160  C   THR A 130      40.311  44.366  26.057  1.00  0.00           C  
ATOM   2161  O   THR A 130      40.896  45.184  26.763  1.00  0.00           O  
ATOM   2162  CB  THR A 130      41.966  42.546  25.626  1.00  0.00           C  
ATOM   2163  OG1 THR A 130      42.535  41.722  24.602  1.00  0.00           O  
ATOM   2164  CG2 THR A 130      41.117  41.640  26.589  1.00  0.00           C  
ATOM   2165  H   THR A 130      41.501  44.342  23.013  1.00  0.00           H  
ATOM   2166  HA  THR A 130      40.310  43.053  24.389  1.00  0.00           H  
ATOM   2167  HB  THR A 130      42.761  43.045  26.196  1.00  0.00           H  
ATOM   2168  HG1 THR A 130      42.874  40.900  24.980  1.00  0.00           H  
ATOM   2169 1HG2 THR A 130      41.752  40.881  27.050  1.00  0.00           H  
ATOM   2170 2HG2 THR A 130      40.668  42.245  27.364  1.00  0.00           H  
ATOM   2171 3HG2 THR A 130      40.332  41.149  26.020  1.00  0.00           H  
ATOM   2172  N   ARG A 131      39.008  44.099  26.210  1.00  0.00           N  
ATOM   2173  CA  ARG A 131      38.224  44.810  27.220  1.00  0.00           C  
ATOM   2174  C   ARG A 131      37.080  44.043  27.894  1.00  0.00           C  
ATOM   2175  O   ARG A 131      36.391  43.251  27.205  1.00  0.00           O  
ATOM   2176  CB  ARG A 131      37.644  46.055  26.580  1.00  0.00           C  
ATOM   2177  CG  ARG A 131      36.687  46.872  27.397  1.00  0.00           C  
ATOM   2178  CD  ARG A 131      36.227  48.038  26.672  1.00  0.00           C  
ATOM   2179  NE  ARG A 131      37.281  49.021  26.465  1.00  0.00           N  
ATOM   2180  CZ  ARG A 131      37.870  49.221  25.253  1.00  0.00           C  
ATOM   2181  NH1 ARG A 131      37.491  48.453  24.255  1.00  0.00           N  
ATOM   2182  NH2 ARG A 131      38.795  50.154  25.054  1.00  0.00           N  
ATOM   2183  H   ARG A 131      38.580  43.410  25.590  1.00  0.00           H  
ATOM   2184  HA  ARG A 131      38.953  45.126  27.961  1.00  0.00           H  
ATOM   2185 1HB  ARG A 131      38.456  46.712  26.331  1.00  0.00           H  
ATOM   2186 2HB  ARG A 131      37.138  45.773  25.654  1.00  0.00           H  
ATOM   2187 1HG  ARG A 131      35.808  46.274  27.563  1.00  0.00           H  
ATOM   2188 2HG  ARG A 131      37.121  47.188  28.337  1.00  0.00           H  
ATOM   2189 1HD  ARG A 131      35.849  47.718  25.700  1.00  0.00           H  
ATOM   2190 2HD  ARG A 131      35.430  48.504  27.251  1.00  0.00           H  
ATOM   2191  HE  ARG A 131      37.537  49.604  27.281  1.00  0.00           H  
ATOM   2192 1HH1 ARG A 131      36.796  47.741  24.423  1.00  0.00           H  
ATOM   2193 2HH1 ARG A 131      37.888  48.555  23.328  1.00  0.00           H  
ATOM   2194 1HH2 ARG A 131      39.089  50.752  25.812  1.00  0.00           H  
ATOM   2195 2HH2 ARG A 131      39.186  50.280  24.130  1.00  0.00           H  
ATOM   2196  N   PRO A 132      36.899  44.111  29.224  1.00  0.00           N  
ATOM   2197  CA  PRO A 132      35.751  43.745  30.028  1.00  0.00           C  
ATOM   2198  C   PRO A 132      34.652  44.735  29.828  1.00  0.00           C  
ATOM   2199  O   PRO A 132      34.996  45.932  29.744  1.00  0.00           O  
ATOM   2200  CB  PRO A 132      36.278  43.698  31.437  1.00  0.00           C  
ATOM   2201  CG  PRO A 132      37.361  44.776  31.437  1.00  0.00           C  
ATOM   2202  CD  PRO A 132      37.981  44.745  30.065  1.00  0.00           C  
ATOM   2203  HA  PRO A 132      35.416  42.707  29.693  1.00  0.00           H  
ATOM   2204 1HB  PRO A 132      35.468  43.974  32.113  1.00  0.00           H  
ATOM   2205 2HB  PRO A 132      36.607  42.721  31.744  1.00  0.00           H  
ATOM   2206 1HG  PRO A 132      36.921  45.748  31.604  1.00  0.00           H  
ATOM   2207 2HG  PRO A 132      38.105  44.595  32.245  1.00  0.00           H  
ATOM   2208 1HD  PRO A 132      38.163  45.794  29.806  1.00  0.00           H  
ATOM   2209 2HD  PRO A 132      38.916  44.151  30.052  1.00  0.00           H  
ATOM   2210  N   LEU A 133      33.394  44.408  29.879  1.00  0.00           N  
ATOM   2211  CA  LEU A 133      32.402  45.472  29.764  1.00  0.00           C  
ATOM   2212  C   LEU A 133      31.908  46.031  31.086  1.00  0.00           C  
ATOM   2213  O   LEU A 133      31.965  47.233  31.324  1.00  0.00           O  
ATOM   2214  CB  LEU A 133      31.244  44.929  28.942  1.00  0.00           C  
ATOM   2215  CG  LEU A 133      30.139  45.854  28.535  1.00  0.00           C  
ATOM   2216  CD1 LEU A 133      28.986  45.756  29.488  1.00  0.00           C  
ATOM   2217  CD2 LEU A 133      30.659  47.245  28.554  1.00  0.00           C  
ATOM   2218  H   LEU A 133      33.123  43.432  29.967  1.00  0.00           H  
ATOM   2219  HA  LEU A 133      32.853  46.287  29.203  1.00  0.00           H  
ATOM   2220 1HB  LEU A 133      31.640  44.441  28.104  1.00  0.00           H  
ATOM   2221 2HB  LEU A 133      30.763  44.210  29.528  1.00  0.00           H  
ATOM   2222  HG  LEU A 133      29.798  45.589  27.542  1.00  0.00           H  
ATOM   2223 1HD1 LEU A 133      28.207  46.428  29.177  1.00  0.00           H  
ATOM   2224 2HD1 LEU A 133      28.608  44.738  29.483  1.00  0.00           H  
ATOM   2225 3HD1 LEU A 133      29.295  46.009  30.473  1.00  0.00           H  
ATOM   2226 1HD2 LEU A 133      29.881  47.889  28.262  1.00  0.00           H  
ATOM   2227 2HD2 LEU A 133      30.996  47.503  29.564  1.00  0.00           H  
ATOM   2228 3HD2 LEU A 133      31.488  47.354  27.868  1.00  0.00           H  
ATOM   2229  N   LEU A 134      31.352  45.155  31.905  1.00  0.00           N  
ATOM   2230  CA  LEU A 134      30.812  45.404  33.251  1.00  0.00           C  
ATOM   2231  C   LEU A 134      29.697  46.474  33.464  1.00  0.00           C  
ATOM   2232  O   LEU A 134      28.863  46.299  34.350  1.00  0.00           O  
ATOM   2233  CB  LEU A 134      31.967  45.795  34.161  1.00  0.00           C  
ATOM   2234  CG  LEU A 134      33.046  44.743  34.364  1.00  0.00           C  
ATOM   2235  CD1 LEU A 134      34.154  45.346  35.211  1.00  0.00           C  
ATOM   2236  CD2 LEU A 134      32.426  43.509  34.993  1.00  0.00           C  
ATOM   2237  H   LEU A 134      31.340  44.201  31.588  1.00  0.00           H  
ATOM   2238  HA  LEU A 134      30.403  44.447  33.597  1.00  0.00           H  
ATOM   2239 1HB  LEU A 134      32.454  46.676  33.742  1.00  0.00           H  
ATOM   2240 2HB  LEU A 134      31.560  46.067  35.129  1.00  0.00           H  
ATOM   2241  HG  LEU A 134      33.484  44.470  33.401  1.00  0.00           H  
ATOM   2242 1HD1 LEU A 134      34.953  44.618  35.352  1.00  0.00           H  
ATOM   2243 2HD1 LEU A 134      34.546  46.220  34.706  1.00  0.00           H  
ATOM   2244 3HD1 LEU A 134      33.755  45.639  36.183  1.00  0.00           H  
ATOM   2245 1HD2 LEU A 134      33.190  42.746  35.146  1.00  0.00           H  
ATOM   2246 2HD2 LEU A 134      31.981  43.775  35.952  1.00  0.00           H  
ATOM   2247 3HD2 LEU A 134      31.653  43.124  34.329  1.00  0.00           H  
ATOM   2248  N   GLU A 135      29.653  47.557  32.657  1.00  0.00           N  
ATOM   2249  CA  GLU A 135      28.681  48.635  32.902  1.00  0.00           C  
ATOM   2250  C   GLU A 135      27.775  49.181  31.779  1.00  0.00           C  
ATOM   2251  O   GLU A 135      26.820  49.880  32.102  1.00  0.00           O  
ATOM   2252  CB  GLU A 135      29.386  49.849  33.533  1.00  0.00           C  
ATOM   2253  CG  GLU A 135      29.941  49.638  34.958  1.00  0.00           C  
ATOM   2254  CD  GLU A 135      30.569  50.908  35.580  1.00  0.00           C  
ATOM   2255  OE1 GLU A 135      30.618  51.922  34.916  1.00  0.00           O  
ATOM   2256  OE2 GLU A 135      30.981  50.846  36.717  1.00  0.00           O  
ATOM   2257  H   GLU A 135      30.364  47.658  31.950  1.00  0.00           H  
ATOM   2258  HA  GLU A 135      27.997  48.256  33.660  1.00  0.00           H  
ATOM   2259 1HB  GLU A 135      30.224  50.107  32.921  1.00  0.00           H  
ATOM   2260 2HB  GLU A 135      28.711  50.707  33.547  1.00  0.00           H  
ATOM   2261 1HG  GLU A 135      29.123  49.294  35.593  1.00  0.00           H  
ATOM   2262 2HG  GLU A 135      30.694  48.854  34.930  1.00  0.00           H  
ATOM   2263  N   SER A 136      28.076  48.989  30.484  1.00  0.00           N  
ATOM   2264  CA  SER A 136      27.260  49.714  29.487  1.00  0.00           C  
ATOM   2265  C   SER A 136      25.790  49.433  29.632  1.00  0.00           C  
ATOM   2266  O   SER A 136      25.352  48.282  29.760  1.00  0.00           O  
ATOM   2267  CB  SER A 136      27.657  49.445  28.058  1.00  0.00           C  
ATOM   2268  OG  SER A 136      26.781  50.140  27.166  1.00  0.00           O  
ATOM   2269  H   SER A 136      28.851  48.410  30.199  1.00  0.00           H  
ATOM   2270  HA  SER A 136      27.380  50.786  29.647  1.00  0.00           H  
ATOM   2271 1HB  SER A 136      28.688  49.786  27.884  1.00  0.00           H  
ATOM   2272 2HB  SER A 136      27.623  48.387  27.881  1.00  0.00           H  
ATOM   2273  HG  SER A 136      27.103  51.100  27.193  1.00  0.00           H  
ATOM   2274  N   GLU A 137      25.034  50.511  29.534  1.00  0.00           N  
ATOM   2275  CA  GLU A 137      23.590  50.553  29.659  1.00  0.00           C  
ATOM   2276  C   GLU A 137      22.862  50.273  28.359  1.00  0.00           C  
ATOM   2277  O   GLU A 137      21.638  50.351  28.310  1.00  0.00           O  
ATOM   2278  CB  GLU A 137      23.164  51.928  30.180  1.00  0.00           C  
ATOM   2279  CG  GLU A 137      23.644  52.272  31.600  1.00  0.00           C  
ATOM   2280  CD  GLU A 137      23.170  53.639  32.059  1.00  0.00           C  
ATOM   2281  OE1 GLU A 137      22.493  54.303  31.304  1.00  0.00           O  
ATOM   2282  OE2 GLU A 137      23.483  54.013  33.165  1.00  0.00           O  
ATOM   2283  H   GLU A 137      25.518  51.389  29.399  1.00  0.00           H  
ATOM   2284  HA  GLU A 137      23.290  49.791  30.384  1.00  0.00           H  
ATOM   2285 1HB  GLU A 137      23.582  52.688  29.518  1.00  0.00           H  
ATOM   2286 2HB  GLU A 137      22.080  52.023  30.141  1.00  0.00           H  
ATOM   2287 1HG  GLU A 137      23.277  51.516  32.290  1.00  0.00           H  
ATOM   2288 2HG  GLU A 137      24.737  52.246  31.614  1.00  0.00           H  
ATOM   2289  N   LEU A 138      23.585  49.985  27.283  1.00  0.00           N  
ATOM   2290  CA  LEU A 138      22.869  49.751  26.037  1.00  0.00           C  
ATOM   2291  C   LEU A 138      21.861  48.614  26.104  1.00  0.00           C  
ATOM   2292  O   LEU A 138      22.148  47.512  26.592  1.00  0.00           O  
ATOM   2293  CB  LEU A 138      23.839  49.460  24.873  1.00  0.00           C  
ATOM   2294  CG  LEU A 138      23.155  49.159  23.477  1.00  0.00           C  
ATOM   2295  CD1 LEU A 138      24.016  49.618  22.362  1.00  0.00           C  
ATOM   2296  CD2 LEU A 138      22.927  47.654  23.339  1.00  0.00           C  
ATOM   2297  H   LEU A 138      24.611  49.949  27.333  1.00  0.00           H  
ATOM   2298  HA  LEU A 138      22.317  50.659  25.794  1.00  0.00           H  
ATOM   2299 1HB  LEU A 138      24.508  50.313  24.759  1.00  0.00           H  
ATOM   2300 2HB  LEU A 138      24.437  48.599  25.132  1.00  0.00           H  
ATOM   2301  HG  LEU A 138      22.207  49.676  23.422  1.00  0.00           H  
ATOM   2302 1HD1 LEU A 138      23.521  49.401  21.412  1.00  0.00           H  
ATOM   2303 2HD1 LEU A 138      24.157  50.657  22.474  1.00  0.00           H  
ATOM   2304 3HD1 LEU A 138      24.965  49.094  22.416  1.00  0.00           H  
ATOM   2305 1HD2 LEU A 138      22.443  47.438  22.379  1.00  0.00           H  
ATOM   2306 2HD2 LEU A 138      23.882  47.133  23.391  1.00  0.00           H  
ATOM   2307 3HD2 LEU A 138      22.301  47.319  24.134  1.00  0.00           H  
ATOM   2308  N   VAL A 139      20.689  48.911  25.550  1.00  0.00           N  
ATOM   2309  CA  VAL A 139      19.581  48.001  25.390  1.00  0.00           C  
ATOM   2310  C   VAL A 139      19.153  48.069  23.945  1.00  0.00           C  
ATOM   2311  O   VAL A 139      19.409  49.053  23.257  1.00  0.00           O  
ATOM   2312  CB  VAL A 139      18.385  48.387  26.275  1.00  0.00           C  
ATOM   2313  CG1 VAL A 139      18.764  48.347  27.739  1.00  0.00           C  
ATOM   2314  CG2 VAL A 139      17.896  49.795  25.873  1.00  0.00           C  
ATOM   2315  H   VAL A 139      20.570  49.852  25.209  1.00  0.00           H  
ATOM   2316  HA  VAL A 139      19.900  46.987  25.624  1.00  0.00           H  
ATOM   2317  HB  VAL A 139      17.587  47.662  26.125  1.00  0.00           H  
ATOM   2318 1HG1 VAL A 139      17.897  48.601  28.342  1.00  0.00           H  
ATOM   2319 2HG1 VAL A 139      19.102  47.347  27.993  1.00  0.00           H  
ATOM   2320 3HG1 VAL A 139      19.558  49.055  27.935  1.00  0.00           H  
ATOM   2321 1HG2 VAL A 139      17.037  50.073  26.484  1.00  0.00           H  
ATOM   2322 2HG2 VAL A 139      18.700  50.516  26.031  1.00  0.00           H  
ATOM   2323 3HG2 VAL A 139      17.607  49.798  24.820  1.00  0.00           H  
ATOM   2324  N   ILE A 140      18.483  47.045  23.491  1.00  0.00           N  
ATOM   2325  CA  ILE A 140      17.948  47.008  22.148  1.00  0.00           C  
ATOM   2326  C   ILE A 140      16.717  46.138  22.065  1.00  0.00           C  
ATOM   2327  O   ILE A 140      16.562  45.195  22.834  1.00  0.00           O  
ATOM   2328  CB  ILE A 140      19.005  46.545  21.113  1.00  0.00           C  
ATOM   2329  CG1 ILE A 140      18.418  46.683  19.654  1.00  0.00           C  
ATOM   2330  CG2 ILE A 140      19.434  45.167  21.418  1.00  0.00           C  
ATOM   2331  CD1 ILE A 140      19.401  46.575  18.544  1.00  0.00           C  
ATOM   2332  H   ILE A 140      18.317  46.254  24.098  1.00  0.00           H  
ATOM   2333  HA  ILE A 140      17.655  48.022  21.873  1.00  0.00           H  
ATOM   2334  HB  ILE A 140      19.881  47.202  21.165  1.00  0.00           H  
ATOM   2335 1HG1 ILE A 140      17.710  45.884  19.480  1.00  0.00           H  
ATOM   2336 2HG1 ILE A 140      17.909  47.631  19.576  1.00  0.00           H  
ATOM   2337 1HG2 ILE A 140      20.166  44.838  20.725  1.00  0.00           H  
ATOM   2338 2HG2 ILE A 140      19.842  45.143  22.408  1.00  0.00           H  
ATOM   2339 3HG2 ILE A 140      18.607  44.539  21.363  1.00  0.00           H  
ATOM   2340 1HD1 ILE A 140      18.891  46.668  17.590  1.00  0.00           H  
ATOM   2341 2HD1 ILE A 140      20.160  47.361  18.628  1.00  0.00           H  
ATOM   2342 3HD1 ILE A 140      19.856  45.609  18.602  1.00  0.00           H  
ATOM   2343  N   GLY A 141      15.850  46.473  21.129  1.00  0.00           N  
ATOM   2344  CA  GLY A 141      14.722  45.645  20.768  1.00  0.00           C  
ATOM   2345  C   GLY A 141      14.378  46.011  19.340  1.00  0.00           C  
ATOM   2346  O   GLY A 141      14.342  47.187  18.993  1.00  0.00           O  
ATOM   2347  H   GLY A 141      16.027  47.309  20.595  1.00  0.00           H  
ATOM   2348 1HA  GLY A 141      14.994  44.598  20.828  1.00  0.00           H  
ATOM   2349 2HA  GLY A 141      13.879  45.826  21.437  1.00  0.00           H  
ATOM   2350  N   ALA A 142      14.141  45.011  18.515  1.00  0.00           N  
ATOM   2351  CA  ALA A 142      13.831  45.219  17.106  1.00  0.00           C  
ATOM   2352  C   ALA A 142      13.040  44.022  16.619  1.00  0.00           C  
ATOM   2353  O   ALA A 142      13.532  42.893  16.610  1.00  0.00           O  
ATOM   2354  CB  ALA A 142      15.112  45.415  16.306  1.00  0.00           C  
ATOM   2355  H   ALA A 142      14.182  44.068  18.870  1.00  0.00           H  
ATOM   2356  HA  ALA A 142      13.203  46.100  17.009  1.00  0.00           H  
ATOM   2357 1HB  ALA A 142      14.867  45.568  15.256  1.00  0.00           H  
ATOM   2358 2HB  ALA A 142      15.653  46.290  16.687  1.00  0.00           H  
ATOM   2359 3HB  ALA A 142      15.735  44.531  16.408  1.00  0.00           H  
ATOM   2360  N   VAL A 143      11.814  44.299  16.217  1.00  0.00           N  
ATOM   2361  CA  VAL A 143      10.820  43.304  15.867  1.00  0.00           C  
ATOM   2362  C   VAL A 143      10.198  43.450  14.482  1.00  0.00           C  
ATOM   2363  O   VAL A 143       9.852  44.559  14.052  1.00  0.00           O  
ATOM   2364  CB  VAL A 143       9.722  43.364  16.939  1.00  0.00           C  
ATOM   2365  CG1 VAL A 143       8.625  42.442  16.601  1.00  0.00           C  
ATOM   2366  CG2 VAL A 143      10.337  43.012  18.309  1.00  0.00           C  
ATOM   2367  H   VAL A 143      11.536  45.277  16.207  1.00  0.00           H  
ATOM   2368  HA  VAL A 143      11.295  42.334  15.918  1.00  0.00           H  
ATOM   2369  HB  VAL A 143       9.311  44.368  16.968  1.00  0.00           H  
ATOM   2370 1HG1 VAL A 143       7.848  42.510  17.354  1.00  0.00           H  
ATOM   2371 2HG1 VAL A 143       8.239  42.728  15.657  1.00  0.00           H  
ATOM   2372 3HG1 VAL A 143       8.976  41.439  16.544  1.00  0.00           H  
ATOM   2373 1HG2 VAL A 143       9.573  43.063  19.075  1.00  0.00           H  
ATOM   2374 2HG2 VAL A 143      10.756  42.008  18.280  1.00  0.00           H  
ATOM   2375 3HG2 VAL A 143      11.123  43.716  18.554  1.00  0.00           H  
ATOM   2376  N   ILE A 144      10.071  42.327  13.768  1.00  0.00           N  
ATOM   2377  CA  ILE A 144       9.393  42.359  12.483  1.00  0.00           C  
ATOM   2378  C   ILE A 144       8.035  41.669  12.562  1.00  0.00           C  
ATOM   2379  O   ILE A 144       7.940  40.483  12.894  1.00  0.00           O  
ATOM   2380  CB  ILE A 144      10.254  41.759  11.364  1.00  0.00           C  
ATOM   2381  CG1 ILE A 144      11.544  42.581  11.245  1.00  0.00           C  
ATOM   2382  CG2 ILE A 144       9.459  41.754  10.080  1.00  0.00           C  
ATOM   2383  CD1 ILE A 144      12.542  42.008  10.291  1.00  0.00           C  
ATOM   2384  H   ILE A 144      10.408  41.450  14.142  1.00  0.00           H  
ATOM   2385  HA  ILE A 144       9.212  43.396  12.210  1.00  0.00           H  
ATOM   2386  HB  ILE A 144      10.551  40.738  11.604  1.00  0.00           H  
ATOM   2387 1HG1 ILE A 144      11.300  43.576  10.939  1.00  0.00           H  
ATOM   2388 2HG1 ILE A 144      12.021  42.630  12.218  1.00  0.00           H  
ATOM   2389 1HG2 ILE A 144      10.065  41.361   9.265  1.00  0.00           H  
ATOM   2390 2HG2 ILE A 144       8.565  41.140  10.198  1.00  0.00           H  
ATOM   2391 3HG2 ILE A 144       9.168  42.753   9.877  1.00  0.00           H  
ATOM   2392 1HD1 ILE A 144      13.425  42.642  10.279  1.00  0.00           H  
ATOM   2393 2HD1 ILE A 144      12.825  41.004  10.612  1.00  0.00           H  
ATOM   2394 3HD1 ILE A 144      12.122  41.958   9.284  1.00  0.00           H  
ATOM   2395  N   LEU A 145       6.988  42.448  12.300  1.00  0.00           N  
ATOM   2396  CA  LEU A 145       5.604  41.998  12.389  1.00  0.00           C  
ATOM   2397  C   LEU A 145       4.927  42.089  11.031  1.00  0.00           C  
ATOM   2398  O   LEU A 145       4.796  43.186  10.489  1.00  0.00           O  
ATOM   2399  CB  LEU A 145       4.833  42.886  13.377  1.00  0.00           C  
ATOM   2400  CG  LEU A 145       5.419  42.956  14.780  1.00  0.00           C  
ATOM   2401  CD1 LEU A 145       4.667  43.958  15.618  1.00  0.00           C  
ATOM   2402  CD2 LEU A 145       5.366  41.576  15.412  1.00  0.00           C  
ATOM   2403  H   LEU A 145       7.176  43.407  12.010  1.00  0.00           H  
ATOM   2404  HA  LEU A 145       5.588  40.959  12.729  1.00  0.00           H  
ATOM   2405 1HB  LEU A 145       4.796  43.897  12.976  1.00  0.00           H  
ATOM   2406 2HB  LEU A 145       3.811  42.509  13.463  1.00  0.00           H  
ATOM   2407  HG  LEU A 145       6.428  43.303  14.712  1.00  0.00           H  
ATOM   2408 1HD1 LEU A 145       5.118  44.000  16.607  1.00  0.00           H  
ATOM   2409 2HD1 LEU A 145       4.727  44.936  15.148  1.00  0.00           H  
ATOM   2410 3HD1 LEU A 145       3.625  43.655  15.706  1.00  0.00           H  
ATOM   2411 1HD2 LEU A 145       5.789  41.609  16.411  1.00  0.00           H  
ATOM   2412 2HD2 LEU A 145       4.329  41.247  15.473  1.00  0.00           H  
ATOM   2413 3HD2 LEU A 145       5.934  40.872  14.801  1.00  0.00           H  
ATOM   2414  N   ARG A 146       4.463  40.969  10.482  1.00  0.00           N  
ATOM   2415  CA  ARG A 146       3.814  40.961   9.158  1.00  0.00           C  
ATOM   2416  C   ARG A 146       4.701  41.512   8.030  1.00  0.00           C  
ATOM   2417  O   ARG A 146       5.243  40.755   7.222  1.00  0.00           O  
ATOM   2418  CB  ARG A 146       2.522  41.784   9.176  1.00  0.00           C  
ATOM   2419  CG  ARG A 146       1.398  41.248  10.026  1.00  0.00           C  
ATOM   2420  CD  ARG A 146       0.245  42.189   9.992  1.00  0.00           C  
ATOM   2421  NE  ARG A 146      -0.868  41.761  10.831  1.00  0.00           N  
ATOM   2422  CZ  ARG A 146      -1.954  42.523  11.091  1.00  0.00           C  
ATOM   2423  NH1 ARG A 146      -2.042  43.731  10.575  1.00  0.00           N  
ATOM   2424  NH2 ARG A 146      -2.925  42.065  11.859  1.00  0.00           N  
ATOM   2425  H   ARG A 146       4.574  40.093  10.980  1.00  0.00           H  
ATOM   2426  HA  ARG A 146       3.553  39.932   8.916  1.00  0.00           H  
ATOM   2427 1HB  ARG A 146       2.687  42.788   9.520  1.00  0.00           H  
ATOM   2428 2HB  ARG A 146       2.143  41.866   8.158  1.00  0.00           H  
ATOM   2429 1HG  ARG A 146       1.067  40.277   9.652  1.00  0.00           H  
ATOM   2430 2HG  ARG A 146       1.728  41.155  11.056  1.00  0.00           H  
ATOM   2431 1HD  ARG A 146       0.569  43.174  10.334  1.00  0.00           H  
ATOM   2432 2HD  ARG A 146      -0.119  42.267   8.969  1.00  0.00           H  
ATOM   2433  HE  ARG A 146      -0.827  40.843  11.243  1.00  0.00           H  
ATOM   2434 1HH1 ARG A 146      -1.299  44.084   9.987  1.00  0.00           H  
ATOM   2435 2HH1 ARG A 146      -2.850  44.305  10.766  1.00  0.00           H  
ATOM   2436 1HH2 ARG A 146      -2.861  41.140  12.257  1.00  0.00           H  
ATOM   2437 2HH2 ARG A 146      -3.732  42.643  12.046  1.00  0.00           H  
ATOM   2438  N   GLY A 147       4.788  42.840   7.957  1.00  0.00           N  
ATOM   2439  CA  GLY A 147       5.551  43.583   6.962  1.00  0.00           C  
ATOM   2440  C   GLY A 147       5.930  44.955   7.522  1.00  0.00           C  
ATOM   2441  O   GLY A 147       6.193  45.897   6.772  1.00  0.00           O  
ATOM   2442  H   GLY A 147       4.335  43.365   8.695  1.00  0.00           H  
ATOM   2443 1HA  GLY A 147       6.448  43.024   6.700  1.00  0.00           H  
ATOM   2444 2HA  GLY A 147       4.972  43.700   6.050  1.00  0.00           H  
ATOM   2445  N   HIS A 148       5.967  45.043   8.857  1.00  0.00           N  
ATOM   2446  CA  HIS A 148       6.261  46.282   9.573  1.00  0.00           C  
ATOM   2447  C   HIS A 148       7.442  46.143  10.523  1.00  0.00           C  
ATOM   2448  O   HIS A 148       7.663  45.097  11.146  1.00  0.00           O  
ATOM   2449  CB  HIS A 148       5.053  46.726  10.402  1.00  0.00           C  
ATOM   2450  CG  HIS A 148       3.824  47.016   9.616  1.00  0.00           C  
ATOM   2451  ND1 HIS A 148       3.630  48.200   8.946  1.00  0.00           N  
ATOM   2452  CD2 HIS A 148       2.705  46.278   9.420  1.00  0.00           C  
ATOM   2453  CE1 HIS A 148       2.443  48.176   8.357  1.00  0.00           C  
ATOM   2454  NE2 HIS A 148       1.860  47.024   8.635  1.00  0.00           N  
ATOM   2455  H   HIS A 148       5.731  44.223   9.399  1.00  0.00           H  
ATOM   2456  HA  HIS A 148       6.505  47.073   8.866  1.00  0.00           H  
ATOM   2457 1HB  HIS A 148       4.801  45.934  11.111  1.00  0.00           H  
ATOM   2458 2HB  HIS A 148       5.309  47.613  10.985  1.00  0.00           H  
ATOM   2459  HD2 HIS A 148       2.510  45.280   9.820  1.00  0.00           H  
ATOM   2460  HE1 HIS A 148       2.024  48.977   7.754  1.00  0.00           H  
ATOM   2461  HE2 HIS A 148       0.947  46.734   8.326  1.00  0.00           H  
ATOM   2462  N   LEU A 149       8.193  47.227  10.641  1.00  0.00           N  
ATOM   2463  CA  LEU A 149       9.365  47.309  11.502  1.00  0.00           C  
ATOM   2464  C   LEU A 149       9.127  48.117  12.773  1.00  0.00           C  
ATOM   2465  O   LEU A 149       8.725  49.285  12.692  1.00  0.00           O  
ATOM   2466  CB  LEU A 149      10.509  47.916  10.687  1.00  0.00           C  
ATOM   2467  CG  LEU A 149      11.801  48.152  11.388  1.00  0.00           C  
ATOM   2468  CD1 LEU A 149      12.395  46.801  11.874  1.00  0.00           C  
ATOM   2469  CD2 LEU A 149      12.749  48.834  10.380  1.00  0.00           C  
ATOM   2470  H   LEU A 149       7.941  48.038  10.090  1.00  0.00           H  
ATOM   2471  HA  LEU A 149       9.648  46.296  11.798  1.00  0.00           H  
ATOM   2472 1HB  LEU A 149      10.712  47.302   9.836  1.00  0.00           H  
ATOM   2473 2HB  LEU A 149      10.174  48.886  10.311  1.00  0.00           H  
ATOM   2474  HG  LEU A 149      11.643  48.798  12.252  1.00  0.00           H  
ATOM   2475 1HD1 LEU A 149      13.340  46.979  12.373  1.00  0.00           H  
ATOM   2476 2HD1 LEU A 149      11.699  46.327  12.572  1.00  0.00           H  
ATOM   2477 3HD1 LEU A 149      12.555  46.140  11.025  1.00  0.00           H  
ATOM   2478 1HD2 LEU A 149      13.694  49.033  10.849  1.00  0.00           H  
ATOM   2479 2HD2 LEU A 149      12.904  48.179   9.521  1.00  0.00           H  
ATOM   2480 3HD2 LEU A 149      12.307  49.774  10.040  1.00  0.00           H  
ATOM   2481  N   ARG A 150       9.377  47.487  13.927  1.00  0.00           N  
ATOM   2482  CA  ARG A 150       9.218  48.142  15.225  1.00  0.00           C  
ATOM   2483  C   ARG A 150      10.501  48.131  16.047  1.00  0.00           C  
ATOM   2484  O   ARG A 150      11.140  47.087  16.200  1.00  0.00           O  
ATOM   2485  CB  ARG A 150       8.141  47.450  16.049  1.00  0.00           C  
ATOM   2486  CG  ARG A 150       7.861  48.116  17.400  1.00  0.00           C  
ATOM   2487  CD  ARG A 150       6.786  47.450  18.170  1.00  0.00           C  
ATOM   2488  NE  ARG A 150       7.191  46.153  18.705  1.00  0.00           N  
ATOM   2489  CZ  ARG A 150       6.331  45.229  19.172  1.00  0.00           C  
ATOM   2490  NH1 ARG A 150       5.042  45.470  19.135  1.00  0.00           N  
ATOM   2491  NH2 ARG A 150       6.772  44.091  19.669  1.00  0.00           N  
ATOM   2492  H   ARG A 150       9.667  46.506  13.909  1.00  0.00           H  
ATOM   2493  HA  ARG A 150       8.937  49.175  15.064  1.00  0.00           H  
ATOM   2494 1HB  ARG A 150       7.208  47.429  15.486  1.00  0.00           H  
ATOM   2495 2HB  ARG A 150       8.432  46.422  16.236  1.00  0.00           H  
ATOM   2496 1HG  ARG A 150       8.765  48.111  18.010  1.00  0.00           H  
ATOM   2497 2HG  ARG A 150       7.551  49.137  17.234  1.00  0.00           H  
ATOM   2498 1HD  ARG A 150       6.513  48.094  19.009  1.00  0.00           H  
ATOM   2499 2HD  ARG A 150       5.925  47.299  17.532  1.00  0.00           H  
ATOM   2500  HE  ARG A 150       8.182  45.951  18.755  1.00  0.00           H  
ATOM   2501 1HH1 ARG A 150       4.706  46.346  18.756  1.00  0.00           H  
ATOM   2502 2HH1 ARG A 150       4.389  44.786  19.485  1.00  0.00           H  
ATOM   2503 1HH2 ARG A 150       7.765  43.911  19.708  1.00  0.00           H  
ATOM   2504 2HH2 ARG A 150       6.119  43.406  20.019  1.00  0.00           H  
ATOM   2505  N   ILE A 151      10.892  49.304  16.554  1.00  0.00           N  
ATOM   2506  CA  ILE A 151      12.083  49.414  17.398  1.00  0.00           C  
ATOM   2507  C   ILE A 151      11.647  49.763  18.805  1.00  0.00           C  
ATOM   2508  O   ILE A 151      10.884  50.712  19.013  1.00  0.00           O  
ATOM   2509  CB  ILE A 151      13.087  50.453  16.883  1.00  0.00           C  
ATOM   2510  CG1 ILE A 151      13.465  50.141  15.442  1.00  0.00           C  
ATOM   2511  CG2 ILE A 151      14.327  50.420  17.766  1.00  0.00           C  
ATOM   2512  CD1 ILE A 151      14.105  48.842  15.252  1.00  0.00           C  
ATOM   2513  H   ILE A 151      10.309  50.126  16.400  1.00  0.00           H  
ATOM   2514  HA  ILE A 151      12.588  48.451  17.435  1.00  0.00           H  
ATOM   2515  HB  ILE A 151      12.640  51.445  16.907  1.00  0.00           H  
ATOM   2516 1HG1 ILE A 151      12.582  50.137  14.841  1.00  0.00           H  
ATOM   2517 2HG1 ILE A 151      14.140  50.916  15.079  1.00  0.00           H  
ATOM   2518 1HG2 ILE A 151      15.043  51.135  17.412  1.00  0.00           H  
ATOM   2519 2HG2 ILE A 151      14.066  50.658  18.792  1.00  0.00           H  
ATOM   2520 3HG2 ILE A 151      14.760  49.421  17.725  1.00  0.00           H  
ATOM   2521 1HD1 ILE A 151      14.302  48.729  14.211  1.00  0.00           H  
ATOM   2522 2HD1 ILE A 151      15.029  48.793  15.826  1.00  0.00           H  
ATOM   2523 3HD1 ILE A 151      13.438  48.055  15.578  1.00  0.00           H  
ATOM   2524  N   ALA A 152      12.108  49.005  19.782  1.00  0.00           N  
ATOM   2525  CA  ALA A 152      11.655  49.247  21.141  1.00  0.00           C  
ATOM   2526  C   ALA A 152      10.116  49.324  21.138  1.00  0.00           C  
ATOM   2527  O   ALA A 152       9.448  48.388  20.686  1.00  0.00           O  
ATOM   2528  CB  ALA A 152      12.289  50.521  21.693  1.00  0.00           C  
ATOM   2529  H   ALA A 152      12.780  48.267  19.570  1.00  0.00           H  
ATOM   2530  HA  ALA A 152      11.955  48.403  21.761  1.00  0.00           H  
ATOM   2531 1HB  ALA A 152      11.957  50.676  22.714  1.00  0.00           H  
ATOM   2532 2HB  ALA A 152      13.377  50.415  21.683  1.00  0.00           H  
ATOM   2533 3HB  ALA A 152      12.008  51.381  21.090  1.00  0.00           H  
ATOM   2534  N   GLY A 153       9.542  50.412  21.661  1.00  0.00           N  
ATOM   2535  CA  GLY A 153       8.085  50.565  21.714  1.00  0.00           C  
ATOM   2536  C   GLY A 153       7.478  51.360  20.537  1.00  0.00           C  
ATOM   2537  O   GLY A 153       6.286  51.675  20.566  1.00  0.00           O  
ATOM   2538  H   GLY A 153      10.118  51.164  22.017  1.00  0.00           H  
ATOM   2539 1HA  GLY A 153       7.617  49.583  21.773  1.00  0.00           H  
ATOM   2540 2HA  GLY A 153       7.829  51.076  22.640  1.00  0.00           H  
ATOM   2541  N   HIS A 154       8.283  51.713  19.530  1.00  0.00           N  
ATOM   2542  CA  HIS A 154       7.843  52.581  18.428  1.00  0.00           C  
ATOM   2543  C   HIS A 154       7.857  51.949  17.017  1.00  0.00           C  
ATOM   2544  O   HIS A 154       8.854  51.376  16.563  1.00  0.00           O  
ATOM   2545  CB  HIS A 154       8.727  53.847  18.436  1.00  0.00           C  
ATOM   2546  CG  HIS A 154       8.381  54.877  17.406  1.00  0.00           C  
ATOM   2547  ND1 HIS A 154       7.265  55.683  17.505  1.00  0.00           N  
ATOM   2548  CD2 HIS A 154       9.004  55.235  16.261  1.00  0.00           C  
ATOM   2549  CE1 HIS A 154       7.216  56.488  16.461  1.00  0.00           C  
ATOM   2550  NE2 HIS A 154       8.259  56.236  15.691  1.00  0.00           N  
ATOM   2551  H   HIS A 154       9.248  51.387  19.535  1.00  0.00           H  
ATOM   2552  HA  HIS A 154       6.817  52.896  18.626  1.00  0.00           H  
ATOM   2553 1HB  HIS A 154       8.667  54.329  19.418  1.00  0.00           H  
ATOM   2554 2HB  HIS A 154       9.766  53.564  18.282  1.00  0.00           H  
ATOM   2555  HD2 HIS A 154       9.922  54.808  15.863  1.00  0.00           H  
ATOM   2556  HE1 HIS A 154       6.444  57.234  16.269  1.00  0.00           H  
ATOM   2557  HE2 HIS A 154       8.476  56.698  14.823  1.00  0.00           H  
ATOM   2558  N   HIS A 155       6.733  52.058  16.304  1.00  0.00           N  
ATOM   2559  CA  HIS A 155       6.660  51.562  14.921  1.00  0.00           C  
ATOM   2560  C   HIS A 155       7.340  52.587  14.007  1.00  0.00           C  
ATOM   2561  O   HIS A 155       7.047  53.776  14.101  1.00  0.00           O  
ATOM   2562  CB  HIS A 155       5.195  51.367  14.478  1.00  0.00           C  
ATOM   2563  CG  HIS A 155       4.441  50.268  15.196  1.00  0.00           C  
ATOM   2564  ND1 HIS A 155       4.641  48.926  14.942  1.00  0.00           N  
ATOM   2565  CD2 HIS A 155       3.489  50.329  16.154  1.00  0.00           C  
ATOM   2566  CE1 HIS A 155       3.838  48.211  15.711  1.00  0.00           C  
ATOM   2567  NE2 HIS A 155       3.129  49.040  16.454  1.00  0.00           N  
ATOM   2568  H   HIS A 155       5.931  52.514  16.722  1.00  0.00           H  
ATOM   2569  HA  HIS A 155       7.177  50.614  14.821  1.00  0.00           H  
ATOM   2570 1HB  HIS A 155       4.642  52.295  14.637  1.00  0.00           H  
ATOM   2571 2HB  HIS A 155       5.162  51.153  13.408  1.00  0.00           H  
ATOM   2572  HD2 HIS A 155       3.079  51.236  16.599  1.00  0.00           H  
ATOM   2573  HE1 HIS A 155       3.770  47.123  15.730  1.00  0.00           H  
ATOM   2574  HE2 HIS A 155       2.431  48.780  17.136  1.00  0.00           H  
ATOM   2575  N   LEU A 156       8.185  52.157  13.061  1.00  0.00           N  
ATOM   2576  CA  LEU A 156       8.903  53.122  12.203  1.00  0.00           C  
ATOM   2577  C   LEU A 156       8.102  53.702  11.028  1.00  0.00           C  
ATOM   2578  O   LEU A 156       8.438  53.529   9.855  1.00  0.00           O  
ATOM   2579  CB  LEU A 156      10.250  52.511  11.746  1.00  0.00           C  
ATOM   2580  CG  LEU A 156      11.420  52.790  12.751  1.00  0.00           C  
ATOM   2581  CD1 LEU A 156      10.999  52.329  14.125  1.00  0.00           C  
ATOM   2582  CD2 LEU A 156      12.719  52.060  12.308  1.00  0.00           C  
ATOM   2583  H   LEU A 156       8.374  51.158  12.972  1.00  0.00           H  
ATOM   2584  HA  LEU A 156       9.170  53.962  12.830  1.00  0.00           H  
ATOM   2585 1HB  LEU A 156      10.133  51.425  11.657  1.00  0.00           H  
ATOM   2586 2HB  LEU A 156      10.524  52.918  10.770  1.00  0.00           H  
ATOM   2587  HG  LEU A 156      11.603  53.863  12.794  1.00  0.00           H  
ATOM   2588 1HD1 LEU A 156      11.792  52.542  14.833  1.00  0.00           H  
ATOM   2589 2HD1 LEU A 156      10.106  52.863  14.425  1.00  0.00           H  
ATOM   2590 3HD1 LEU A 156      10.788  51.261  14.110  1.00  0.00           H  
ATOM   2591 1HD2 LEU A 156      13.521  52.265  13.018  1.00  0.00           H  
ATOM   2592 2HD2 LEU A 156      12.539  50.999  12.279  1.00  0.00           H  
ATOM   2593 3HD2 LEU A 156      13.019  52.406  11.316  1.00  0.00           H  
ATOM   2594  N   GLY A 157       6.986  54.338  11.398  1.00  0.00           N  
ATOM   2595  CA  GLY A 157       6.076  55.094  10.536  1.00  0.00           C  
ATOM   2596  C   GLY A 157       5.281  54.214   9.592  1.00  0.00           C  
ATOM   2597  O   GLY A 157       4.649  54.713   8.666  1.00  0.00           O  
ATOM   2598  H   GLY A 157       6.823  54.357  12.397  1.00  0.00           H  
ATOM   2599 1HA  GLY A 157       5.385  55.654  11.168  1.00  0.00           H  
ATOM   2600 2HA  GLY A 157       6.648  55.822   9.957  1.00  0.00           H  
ATOM   2601  N   ARG A 158       5.364  52.899   9.791  1.00  0.00           N  
ATOM   2602  CA  ARG A 158       4.783  51.932   8.858  1.00  0.00           C  
ATOM   2603  C   ARG A 158       5.360  52.224   7.467  1.00  0.00           C  
ATOM   2604  O   ARG A 158       4.687  52.024   6.447  1.00  0.00           O  
ATOM   2605  CB  ARG A 158       3.258  52.006   8.807  1.00  0.00           C  
ATOM   2606  CG  ARG A 158       2.518  51.756  10.112  1.00  0.00           C  
ATOM   2607  CD  ARG A 158       1.039  51.795   9.900  1.00  0.00           C  
ATOM   2608  NE  ARG A 158       0.292  51.640  11.141  1.00  0.00           N  
ATOM   2609  CZ  ARG A 158      -1.041  51.801  11.243  1.00  0.00           C  
ATOM   2610  NH1 ARG A 158      -1.735  52.118  10.174  1.00  0.00           N  
ATOM   2611  NH2 ARG A 158      -1.656  51.649  12.406  1.00  0.00           N  
ATOM   2612  H   ARG A 158       5.881  52.569  10.589  1.00  0.00           H  
ATOM   2613  HA  ARG A 158       5.076  50.917   9.163  1.00  0.00           H  
ATOM   2614 1HB  ARG A 158       2.950  52.981   8.446  1.00  0.00           H  
ATOM   2615 2HB  ARG A 158       2.893  51.277   8.087  1.00  0.00           H  
ATOM   2616 1HG  ARG A 158       2.789  50.763  10.487  1.00  0.00           H  
ATOM   2617 2HG  ARG A 158       2.788  52.512  10.843  1.00  0.00           H  
ATOM   2618 1HD  ARG A 158       0.757  52.746   9.444  1.00  0.00           H  
ATOM   2619 2HD  ARG A 158       0.760  50.980   9.235  1.00  0.00           H  
ATOM   2620  HE  ARG A 158       0.807  51.401  11.979  1.00  0.00           H  
ATOM   2621 1HH1 ARG A 158      -1.265  52.238   9.287  1.00  0.00           H  
ATOM   2622 2HH1 ARG A 158      -2.735  52.243  10.235  1.00  0.00           H  
ATOM   2623 1HH2 ARG A 158      -1.130  51.407  13.231  1.00  0.00           H  
ATOM   2624 2HH2 ARG A 158      -2.660  51.773  12.465  1.00  0.00           H  
ATOM   2625  N   CYS A 159       6.615  52.691   7.409  1.00  0.00           N  
ATOM   2626  CA  CYS A 159       7.241  53.079   6.158  1.00  0.00           C  
ATOM   2627  C   CYS A 159       7.375  51.947   5.146  1.00  0.00           C  
ATOM   2628  O   CYS A 159       7.907  50.883   5.444  1.00  0.00           O  
ATOM   2629  CB  CYS A 159       8.624  53.663   6.406  1.00  0.00           C  
ATOM   2630  SG  CYS A 159       9.423  54.198   4.914  1.00  0.00           S  
ATOM   2631  H   CYS A 159       7.138  52.847   8.274  1.00  0.00           H  
ATOM   2632  HA  CYS A 159       6.624  53.858   5.708  1.00  0.00           H  
ATOM   2633 1HB  CYS A 159       8.560  54.499   7.087  1.00  0.00           H  
ATOM   2634 2HB  CYS A 159       9.255  52.906   6.869  1.00  0.00           H  
ATOM   2635  HG  CYS A 159       9.106  53.097   4.188  1.00  0.00           H  
ATOM   2636  N   ASP A 160       6.898  52.206   3.930  1.00  0.00           N  
ATOM   2637  CA  ASP A 160       6.986  51.244   2.835  1.00  0.00           C  
ATOM   2638  C   ASP A 160       8.432  50.896   2.549  1.00  0.00           C  
ATOM   2639  O   ASP A 160       9.294  51.786   2.554  1.00  0.00           O  
ATOM   2640  CB  ASP A 160       6.354  51.767   1.542  1.00  0.00           C  
ATOM   2641  CG  ASP A 160       6.194  50.652   0.482  1.00  0.00           C  
ATOM   2642  OD1 ASP A 160       7.124  50.365  -0.261  1.00  0.00           O  
ATOM   2643  OD2 ASP A 160       5.128  50.087   0.435  1.00  0.00           O  
ATOM   2644  H   ASP A 160       6.453  53.095   3.758  1.00  0.00           H  
ATOM   2645  HA  ASP A 160       6.463  50.334   3.137  1.00  0.00           H  
ATOM   2646 1HB  ASP A 160       5.372  52.185   1.762  1.00  0.00           H  
ATOM   2647 2HB  ASP A 160       6.967  52.586   1.127  1.00  0.00           H  
ATOM   2648  N   ILE A 161       8.707  49.629   2.296  1.00  0.00           N  
ATOM   2649  CA  ILE A 161      10.055  49.182   1.954  1.00  0.00           C  
ATOM   2650  C   ILE A 161      10.732  49.898   0.775  1.00  0.00           C  
ATOM   2651  O   ILE A 161      11.956  49.958   0.722  1.00  0.00           O  
ATOM   2652  CB  ILE A 161      10.039  47.679   1.707  1.00  0.00           C  
ATOM   2653  CG1 ILE A 161       9.111  47.347   0.512  1.00  0.00           C  
ATOM   2654  CG2 ILE A 161       9.667  46.916   2.973  1.00  0.00           C  
ATOM   2655  CD1 ILE A 161       9.208  45.935   0.059  1.00  0.00           C  
ATOM   2656  H   ILE A 161       7.953  48.946   2.299  1.00  0.00           H  
ATOM   2657  HA  ILE A 161      10.679  49.368   2.845  1.00  0.00           H  
ATOM   2658  HB  ILE A 161      10.996  47.394   1.387  1.00  0.00           H  
ATOM   2659 1HG1 ILE A 161       8.075  47.548   0.800  1.00  0.00           H  
ATOM   2660 2HG1 ILE A 161       9.359  47.966  -0.329  1.00  0.00           H  
ATOM   2661 1HG2 ILE A 161       9.690  45.836   2.776  1.00  0.00           H  
ATOM   2662 2HG2 ILE A 161      10.380  47.154   3.764  1.00  0.00           H  
ATOM   2663 3HG2 ILE A 161       8.667  47.209   3.285  1.00  0.00           H  
ATOM   2664 1HD1 ILE A 161       8.535  45.766  -0.780  1.00  0.00           H  
ATOM   2665 2HD1 ILE A 161      10.223  45.738  -0.257  1.00  0.00           H  
ATOM   2666 3HD1 ILE A 161       8.943  45.265   0.876  1.00  0.00           H  
ATOM   2667  N   LYS A 162       9.953  50.494  -0.147  1.00  0.00           N  
ATOM   2668  CA  LYS A 162      10.579  51.182  -1.274  1.00  0.00           C  
ATOM   2669  C   LYS A 162      10.996  52.594  -0.900  1.00  0.00           C  
ATOM   2670  O   LYS A 162      11.751  53.238  -1.632  1.00  0.00           O  
ATOM   2671  CB  LYS A 162       9.650  51.234  -2.480  1.00  0.00           C  
ATOM   2672  CG  LYS A 162       9.369  49.883  -3.109  1.00  0.00           C  
ATOM   2673  CD  LYS A 162       8.472  50.024  -4.338  1.00  0.00           C  
ATOM   2674  CE  LYS A 162       8.195  48.678  -5.006  1.00  0.00           C  
ATOM   2675  NZ  LYS A 162       7.308  48.826  -6.201  1.00  0.00           N  
ATOM   2676  H   LYS A 162       8.932  50.450  -0.083  1.00  0.00           H  
ATOM   2677  HA  LYS A 162      11.475  50.637  -1.554  1.00  0.00           H  
ATOM   2678 1HB  LYS A 162       8.690  51.662  -2.174  1.00  0.00           H  
ATOM   2679 2HB  LYS A 162      10.078  51.892  -3.236  1.00  0.00           H  
ATOM   2680 1HG  LYS A 162      10.307  49.396  -3.377  1.00  0.00           H  
ATOM   2681 2HG  LYS A 162       8.856  49.272  -2.366  1.00  0.00           H  
ATOM   2682 1HD  LYS A 162       7.525  50.466  -4.026  1.00  0.00           H  
ATOM   2683 2HD  LYS A 162       8.945  50.692  -5.058  1.00  0.00           H  
ATOM   2684 1HE  LYS A 162       9.138  48.229  -5.319  1.00  0.00           H  
ATOM   2685 2HE  LYS A 162       7.711  48.017  -4.285  1.00  0.00           H  
ATOM   2686 1HZ  LYS A 162       7.143  47.918  -6.615  1.00  0.00           H  
ATOM   2687 2HZ  LYS A 162       6.426  49.232  -5.921  1.00  0.00           H  
ATOM   2688 3HZ  LYS A 162       7.752  49.428  -6.880  1.00  0.00           H  
ATOM   2689  N   ASP A 163      10.461  53.087   0.211  1.00  0.00           N  
ATOM   2690  CA  ASP A 163      10.760  54.415   0.707  1.00  0.00           C  
ATOM   2691  C   ASP A 163      11.773  54.339   1.849  1.00  0.00           C  
ATOM   2692  O   ASP A 163      12.563  55.263   2.038  1.00  0.00           O  
ATOM   2693  CB  ASP A 163       9.493  55.132   1.169  1.00  0.00           C  
ATOM   2694  CG  ASP A 163       8.491  55.373   0.029  1.00  0.00           C  
ATOM   2695  OD1 ASP A 163       8.866  55.955  -0.956  1.00  0.00           O  
ATOM   2696  OD2 ASP A 163       7.351  54.982   0.169  1.00  0.00           O  
ATOM   2697  H   ASP A 163       9.861  52.493   0.779  1.00  0.00           H  
ATOM   2698  HA  ASP A 163      11.208  54.992  -0.096  1.00  0.00           H  
ATOM   2699 1HB  ASP A 163       9.009  54.541   1.946  1.00  0.00           H  
ATOM   2700 2HB  ASP A 163       9.759  56.091   1.599  1.00  0.00           H  
ATOM   2701  N   LEU A 164      11.741  53.232   2.611  1.00  0.00           N  
ATOM   2702  CA  LEU A 164      12.585  53.063   3.791  1.00  0.00           C  
ATOM   2703  C   LEU A 164      14.053  53.142   3.393  1.00  0.00           C  
ATOM   2704  O   LEU A 164      14.526  52.287   2.638  1.00  0.00           O  
ATOM   2705  CB  LEU A 164      12.306  51.685   4.436  1.00  0.00           C  
ATOM   2706  CG  LEU A 164      13.063  51.346   5.768  1.00  0.00           C  
ATOM   2707  CD1 LEU A 164      12.596  52.271   6.887  1.00  0.00           C  
ATOM   2708  CD2 LEU A 164      12.803  49.874   6.135  1.00  0.00           C  
ATOM   2709  H   LEU A 164      11.053  52.510   2.396  1.00  0.00           H  
ATOM   2710  HA  LEU A 164      12.326  53.809   4.520  1.00  0.00           H  
ATOM   2711 1HB  LEU A 164      11.232  51.603   4.648  1.00  0.00           H  
ATOM   2712 2HB  LEU A 164      12.562  50.923   3.710  1.00  0.00           H  
ATOM   2713  HG  LEU A 164      14.143  51.512   5.633  1.00  0.00           H  
ATOM   2714 1HD1 LEU A 164      13.134  52.039   7.803  1.00  0.00           H  
ATOM   2715 2HD1 LEU A 164      12.779  53.302   6.609  1.00  0.00           H  
ATOM   2716 3HD1 LEU A 164      11.529  52.124   7.046  1.00  0.00           H  
ATOM   2717 1HD2 LEU A 164      13.325  49.619   7.065  1.00  0.00           H  
ATOM   2718 2HD2 LEU A 164      11.730  49.722   6.271  1.00  0.00           H  
ATOM   2719 3HD2 LEU A 164      13.163  49.232   5.329  1.00  0.00           H  
ATOM   2720  N   PRO A 165      14.825  54.136   3.870  1.00  0.00           N  
ATOM   2721  CA  PRO A 165      16.228  54.311   3.582  1.00  0.00           C  
ATOM   2722  C   PRO A 165      17.049  53.141   4.056  1.00  0.00           C  
ATOM   2723  O   PRO A 165      16.809  52.587   5.136  1.00  0.00           O  
ATOM   2724  CB  PRO A 165      16.588  55.592   4.325  1.00  0.00           C  
ATOM   2725  CG  PRO A 165      15.296  56.314   4.498  1.00  0.00           C  
ATOM   2726  CD  PRO A 165      14.262  55.225   4.668  1.00  0.00           C  
ATOM   2727  HA  PRO A 165      16.360  54.456   2.486  1.00  0.00           H  
ATOM   2728 1HB  PRO A 165      17.081  55.353   5.257  1.00  0.00           H  
ATOM   2729 2HB  PRO A 165      17.299  56.178   3.736  1.00  0.00           H  
ATOM   2730 1HG  PRO A 165      15.327  57.002   5.349  1.00  0.00           H  
ATOM   2731 2HG  PRO A 165      15.090  56.915   3.601  1.00  0.00           H  
ATOM   2732 1HD  PRO A 165      14.176  54.925   5.698  1.00  0.00           H  
ATOM   2733 2HD  PRO A 165      13.330  55.625   4.275  1.00  0.00           H  
ATOM   2734  N   LYS A 166      18.102  52.826   3.327  1.00  0.00           N  
ATOM   2735  CA  LYS A 166      19.048  51.766   3.666  1.00  0.00           C  
ATOM   2736  C   LYS A 166      19.703  52.012   5.023  1.00  0.00           C  
ATOM   2737  O   LYS A 166      20.158  51.083   5.687  1.00  0.00           O  
ATOM   2738  CB  LYS A 166      20.095  51.634   2.569  1.00  0.00           C  
ATOM   2739  CG  LYS A 166      19.520  51.155   1.237  1.00  0.00           C  
ATOM   2740  CD  LYS A 166      20.597  50.898   0.209  1.00  0.00           C  
ATOM   2741  CE  LYS A 166      21.233  52.187  -0.265  1.00  0.00           C  
ATOM   2742  NZ  LYS A 166      22.234  51.948  -1.343  1.00  0.00           N  
ATOM   2743  H   LYS A 166      18.263  53.338   2.466  1.00  0.00           H  
ATOM   2744  HA  LYS A 166      18.486  50.819   3.731  1.00  0.00           H  
ATOM   2745 1HB  LYS A 166      20.583  52.603   2.414  1.00  0.00           H  
ATOM   2746 2HB  LYS A 166      20.862  50.928   2.874  1.00  0.00           H  
ATOM   2747 1HG  LYS A 166      18.971  50.228   1.410  1.00  0.00           H  
ATOM   2748 2HG  LYS A 166      18.828  51.900   0.851  1.00  0.00           H  
ATOM   2749 1HD  LYS A 166      21.363  50.239   0.615  1.00  0.00           H  
ATOM   2750 2HD  LYS A 166      20.141  50.424  -0.653  1.00  0.00           H  
ATOM   2751 1HE  LYS A 166      20.452  52.846  -0.646  1.00  0.00           H  
ATOM   2752 2HE  LYS A 166      21.726  52.671   0.576  1.00  0.00           H  
ATOM   2753 1HZ  LYS A 166      22.632  52.830  -1.633  1.00  0.00           H  
ATOM   2754 2HZ  LYS A 166      22.965  51.344  -0.999  1.00  0.00           H  
ATOM   2755 3HZ  LYS A 166      21.782  51.511  -2.136  1.00  0.00           H  
ATOM   2756  N   GLU A 167      19.804  53.316   5.365  1.00  0.00           N  
ATOM   2757  CA  GLU A 167      20.437  53.826   6.575  1.00  0.00           C  
ATOM   2758  C   GLU A 167      19.469  54.632   7.461  1.00  0.00           C  
ATOM   2759  O   GLU A 167      19.914  55.567   8.141  1.00  0.00           O  
ATOM   2760  CB  GLU A 167      21.646  54.702   6.198  1.00  0.00           C  
ATOM   2761  CG  GLU A 167      22.750  53.973   5.414  1.00  0.00           C  
ATOM   2762  CD  GLU A 167      23.985  54.829   5.165  1.00  0.00           C  
ATOM   2763  OE1 GLU A 167      23.980  55.972   5.546  1.00  0.00           O  
ATOM   2764  OE2 GLU A 167      24.931  54.326   4.593  1.00  0.00           O  
ATOM   2765  H   GLU A 167      19.399  53.984   4.738  1.00  0.00           H  
ATOM   2766  HA  GLU A 167      20.790  52.976   7.153  1.00  0.00           H  
ATOM   2767 1HB  GLU A 167      21.303  55.558   5.606  1.00  0.00           H  
ATOM   2768 2HB  GLU A 167      22.100  55.093   7.112  1.00  0.00           H  
ATOM   2769 1HG  GLU A 167      23.035  53.086   5.968  1.00  0.00           H  
ATOM   2770 2HG  GLU A 167      22.349  53.644   4.454  1.00  0.00           H  
ATOM   2771  N   ILE A 168      18.162  54.307   7.459  1.00  0.00           N  
ATOM   2772  CA  ILE A 168      17.175  55.053   8.261  1.00  0.00           C  
ATOM   2773  C   ILE A 168      17.685  55.498   9.629  1.00  0.00           C  
ATOM   2774  O   ILE A 168      18.352  54.752  10.339  1.00  0.00           O  
ATOM   2775  CB  ILE A 168      15.850  54.224   8.422  1.00  0.00           C  
ATOM   2776  CG1 ILE A 168      14.732  55.037   9.183  1.00  0.00           C  
ATOM   2777  CG2 ILE A 168      16.106  52.939   9.164  1.00  0.00           C  
ATOM   2778  CD1 ILE A 168      14.174  56.233   8.479  1.00  0.00           C  
ATOM   2779  H   ILE A 168      17.825  53.543   6.863  1.00  0.00           H  
ATOM   2780  HA  ILE A 168      16.922  55.947   7.709  1.00  0.00           H  
ATOM   2781  HB  ILE A 168      15.474  53.976   7.430  1.00  0.00           H  
ATOM   2782 1HG1 ILE A 168      13.897  54.357   9.385  1.00  0.00           H  
ATOM   2783 2HG1 ILE A 168      15.134  55.361  10.135  1.00  0.00           H  
ATOM   2784 1HG2 ILE A 168      15.176  52.365   9.232  1.00  0.00           H  
ATOM   2785 2HG2 ILE A 168      16.860  52.345   8.645  1.00  0.00           H  
ATOM   2786 3HG2 ILE A 168      16.446  53.189  10.156  1.00  0.00           H  
ATOM   2787 1HD1 ILE A 168      13.426  56.695   9.120  1.00  0.00           H  
ATOM   2788 2HD1 ILE A 168      14.973  56.941   8.298  1.00  0.00           H  
ATOM   2789 3HD1 ILE A 168      13.722  55.950   7.554  1.00  0.00           H  
ATOM   2790  N   THR A 169      17.390  56.764   9.954  1.00  0.00           N  
ATOM   2791  CA  THR A 169      17.790  57.362  11.221  1.00  0.00           C  
ATOM   2792  C   THR A 169      16.523  57.631  12.024  1.00  0.00           C  
ATOM   2793  O   THR A 169      15.558  58.175  11.486  1.00  0.00           O  
ATOM   2794  CB  THR A 169      18.514  58.704  11.001  1.00  0.00           C  
ATOM   2795  OG1 THR A 169      19.671  58.493  10.182  1.00  0.00           O  
ATOM   2796  CG2 THR A 169      18.949  59.285  12.375  1.00  0.00           C  
ATOM   2797  H   THR A 169      16.853  57.314   9.309  1.00  0.00           H  
ATOM   2798  HA  THR A 169      18.420  56.675  11.778  1.00  0.00           H  
ATOM   2799  HB  THR A 169      17.852  59.413  10.505  1.00  0.00           H  
ATOM   2800  HG1 THR A 169      20.094  57.664  10.417  1.00  0.00           H  
ATOM   2801 1HG2 THR A 169      19.464  60.228  12.221  1.00  0.00           H  
ATOM   2802 2HG2 THR A 169      18.075  59.457  12.996  1.00  0.00           H  
ATOM   2803 3HG2 THR A 169      19.617  58.587  12.883  1.00  0.00           H  
ATOM   2804  N   VAL A 170      16.528  57.256  13.297  1.00  0.00           N  
ATOM   2805  CA  VAL A 170      15.367  57.497  14.149  1.00  0.00           C  
ATOM   2806  C   VAL A 170      15.729  58.308  15.375  1.00  0.00           C  
ATOM   2807  O   VAL A 170      16.698  58.007  16.091  1.00  0.00           O  
ATOM   2808  CB  VAL A 170      14.730  56.179  14.612  1.00  0.00           C  
ATOM   2809  CG1 VAL A 170      13.528  56.444  15.515  1.00  0.00           C  
ATOM   2810  CG2 VAL A 170      14.325  55.335  13.393  1.00  0.00           C  
ATOM   2811  H   VAL A 170      17.361  56.814  13.676  1.00  0.00           H  
ATOM   2812  HA  VAL A 170      14.615  58.048  13.580  1.00  0.00           H  
ATOM   2813  HB  VAL A 170      15.435  55.650  15.218  1.00  0.00           H  
ATOM   2814 1HG1 VAL A 170      13.120  55.495  15.854  1.00  0.00           H  
ATOM   2815 2HG1 VAL A 170      13.842  57.027  16.372  1.00  0.00           H  
ATOM   2816 3HG1 VAL A 170      12.769  56.995  14.967  1.00  0.00           H  
ATOM   2817 1HG2 VAL A 170      13.903  54.410  13.752  1.00  0.00           H  
ATOM   2818 2HG2 VAL A 170      13.582  55.868  12.794  1.00  0.00           H  
ATOM   2819 3HG2 VAL A 170      15.193  55.122  12.776  1.00  0.00           H  
ATOM   2820  N   ALA A 171      14.968  59.360  15.622  1.00  0.00           N  
ATOM   2821  CA  ALA A 171      15.172  60.145  16.806  1.00  0.00           C  
ATOM   2822  C   ALA A 171      14.145  59.692  17.834  1.00  0.00           C  
ATOM   2823  O   ALA A 171      12.935  59.790  17.601  1.00  0.00           O  
ATOM   2824  CB  ALA A 171      15.102  61.625  16.480  1.00  0.00           C  
ATOM   2825  H   ALA A 171      14.210  59.589  14.995  1.00  0.00           H  
ATOM   2826  HA  ALA A 171      16.167  59.942  17.201  1.00  0.00           H  
ATOM   2827 1HB  ALA A 171      15.282  62.208  17.378  1.00  0.00           H  
ATOM   2828 2HB  ALA A 171      15.867  61.863  15.730  1.00  0.00           H  
ATOM   2829 3HB  ALA A 171      14.104  61.837  16.084  1.00  0.00           H  
ATOM   2830  N   THR A 172      14.605  59.123  18.915  1.00  0.00           N  
ATOM   2831  CA  THR A 172      13.765  58.570  19.952  1.00  0.00           C  
ATOM   2832  C   THR A 172      13.796  59.541  21.124  1.00  0.00           C  
ATOM   2833  O   THR A 172      14.727  60.350  21.212  1.00  0.00           O  
ATOM   2834  CB  THR A 172      14.324  57.216  20.394  1.00  0.00           C  
ATOM   2835  OG1 THR A 172      15.567  57.455  21.029  1.00  0.00           O  
ATOM   2836  CG2 THR A 172      14.568  56.321  19.165  1.00  0.00           C  
ATOM   2837  H   THR A 172      15.609  59.075  19.056  1.00  0.00           H  
ATOM   2838  HA  THR A 172      12.739  58.459  19.579  1.00  0.00           H  
ATOM   2839  HB  THR A 172      13.630  56.737  21.061  1.00  0.00           H  
ATOM   2840  HG1 THR A 172      16.032  58.160  20.537  1.00  0.00           H  
ATOM   2841 1HG2 THR A 172      14.995  55.356  19.473  1.00  0.00           H  
ATOM   2842 2HG2 THR A 172      13.637  56.126  18.636  1.00  0.00           H  
ATOM   2843 3HG2 THR A 172      15.264  56.839  18.505  1.00  0.00           H  
ATOM   2844  N   SER A 173      12.879  59.414  22.082  1.00  0.00           N  
ATOM   2845  CA  SER A 173      13.006  60.358  23.179  1.00  0.00           C  
ATOM   2846  C   SER A 173      14.384  60.240  23.807  1.00  0.00           C  
ATOM   2847  O   SER A 173      14.810  59.133  24.161  1.00  0.00           O  
ATOM   2848  CB  SER A 173      11.923  60.138  24.196  1.00  0.00           C  
ATOM   2849  OG  SER A 173      10.651  60.415  23.664  1.00  0.00           O  
ATOM   2850  H   SER A 173      12.123  58.741  22.035  1.00  0.00           H  
ATOM   2851  HA  SER A 173      12.903  61.372  22.778  1.00  0.00           H  
ATOM   2852 1HB  SER A 173      11.963  59.098  24.541  1.00  0.00           H  
ATOM   2853 2HB  SER A 173      12.098  60.770  25.059  1.00  0.00           H  
ATOM   2854  HG  SER A 173      10.041  60.345  24.401  1.00  0.00           H  
ATOM   2855  N   ARG A 174      15.068  61.374  23.942  1.00  0.00           N  
ATOM   2856  CA  ARG A 174      16.404  61.543  24.505  1.00  0.00           C  
ATOM   2857  C   ARG A 174      17.606  61.013  23.666  1.00  0.00           C  
ATOM   2858  O   ARG A 174      18.734  61.432  23.942  1.00  0.00           O  
ATOM   2859  CB  ARG A 174      16.495  60.845  25.862  1.00  0.00           C  
ATOM   2860  CG  ARG A 174      15.588  61.386  26.974  1.00  0.00           C  
ATOM   2861  CD  ARG A 174      15.704  60.554  28.235  1.00  0.00           C  
ATOM   2862  NE  ARG A 174      14.800  61.015  29.287  1.00  0.00           N  
ATOM   2863  CZ  ARG A 174      14.597  60.381  30.465  1.00  0.00           C  
ATOM   2864  NH1 ARG A 174      15.256  59.271  30.740  1.00  0.00           N  
ATOM   2865  NH2 ARG A 174      13.732  60.872  31.339  1.00  0.00           N  
ATOM   2866  H   ARG A 174      14.598  62.203  23.601  1.00  0.00           H  
ATOM   2867  HA  ARG A 174      16.565  62.613  24.642  1.00  0.00           H  
ATOM   2868 1HB  ARG A 174      16.357  59.769  25.783  1.00  0.00           H  
ATOM   2869 2HB  ARG A 174      17.498  60.981  26.220  1.00  0.00           H  
ATOM   2870 1HG  ARG A 174      15.925  62.388  27.235  1.00  0.00           H  
ATOM   2871 2HG  ARG A 174      14.540  61.419  26.654  1.00  0.00           H  
ATOM   2872 1HD  ARG A 174      15.449  59.515  28.009  1.00  0.00           H  
ATOM   2873 2HD  ARG A 174      16.721  60.605  28.615  1.00  0.00           H  
ATOM   2874  HE  ARG A 174      14.277  61.860  29.120  1.00  0.00           H  
ATOM   2875 1HH1 ARG A 174      15.919  58.898  30.074  1.00  0.00           H  
ATOM   2876 2HH1 ARG A 174      15.105  58.793  31.618  1.00  0.00           H  
ATOM   2877 1HH2 ARG A 174      13.225  61.716  31.123  1.00  0.00           H  
ATOM   2878 2HH2 ARG A 174      13.573  60.396  32.217  1.00  0.00           H  
ATOM   2879  N   THR A 175      17.399  60.105  22.698  1.00  0.00           N  
ATOM   2880  CA  THR A 175      18.531  59.534  21.933  1.00  0.00           C  
ATOM   2881  C   THR A 175      18.350  59.377  20.394  1.00  0.00           C  
ATOM   2882  O   THR A 175      17.259  59.114  19.900  1.00  0.00           O  
ATOM   2883  CB  THR A 175      18.968  58.163  22.544  1.00  0.00           C  
ATOM   2884  OG1 THR A 175      17.848  57.257  22.620  1.00  0.00           O  
ATOM   2885  CG2 THR A 175      19.590  58.310  23.943  1.00  0.00           C  
ATOM   2886  H   THR A 175      16.442  59.843  22.473  1.00  0.00           H  
ATOM   2887  HA  THR A 175      19.374  60.212  22.060  1.00  0.00           H  
ATOM   2888  HB  THR A 175      19.719  57.726  21.881  1.00  0.00           H  
ATOM   2889  HG1 THR A 175      17.161  57.452  21.961  1.00  0.00           H  
ATOM   2890 1HG2 THR A 175      19.902  57.336  24.316  1.00  0.00           H  
ATOM   2891 2HG2 THR A 175      20.457  58.973  23.888  1.00  0.00           H  
ATOM   2892 3HG2 THR A 175      18.863  58.735  24.626  1.00  0.00           H  
ATOM   2893  N   LEU A 176      19.456  59.424  19.639  1.00  0.00           N  
ATOM   2894  CA  LEU A 176      19.380  59.149  18.186  1.00  0.00           C  
ATOM   2895  C   LEU A 176      20.100  57.859  17.827  1.00  0.00           C  
ATOM   2896  O   LEU A 176      21.162  57.568  18.364  1.00  0.00           O  
ATOM   2897  CB  LEU A 176      19.976  60.297  17.335  1.00  0.00           C  
ATOM   2898  CG  LEU A 176      19.058  61.519  17.022  1.00  0.00           C  
ATOM   2899  CD1 LEU A 176      18.705  62.272  18.297  1.00  0.00           C  
ATOM   2900  CD2 LEU A 176      19.792  62.425  16.070  1.00  0.00           C  
ATOM   2901  H   LEU A 176      20.340  59.652  20.059  1.00  0.00           H  
ATOM   2902  HA  LEU A 176      18.340  59.028  17.910  1.00  0.00           H  
ATOM   2903 1HB  LEU A 176      20.871  60.676  17.817  1.00  0.00           H  
ATOM   2904 2HB  LEU A 176      20.268  59.871  16.371  1.00  0.00           H  
ATOM   2905  HG  LEU A 176      18.143  61.182  16.549  1.00  0.00           H  
ATOM   2906 1HD1 LEU A 176      18.077  63.130  18.050  1.00  0.00           H  
ATOM   2907 2HD1 LEU A 176      18.163  61.626  18.960  1.00  0.00           H  
ATOM   2908 3HD1 LEU A 176      19.615  62.619  18.783  1.00  0.00           H  
ATOM   2909 1HD2 LEU A 176      19.163  63.287  15.835  1.00  0.00           H  
ATOM   2910 2HD2 LEU A 176      20.713  62.766  16.542  1.00  0.00           H  
ATOM   2911 3HD2 LEU A 176      20.028  61.884  15.152  1.00  0.00           H  
ATOM   2912  N   SER A 177      19.508  57.107  16.894  1.00  0.00           N  
ATOM   2913  CA  SER A 177      20.132  55.886  16.400  1.00  0.00           C  
ATOM   2914  C   SER A 177      20.083  55.784  14.871  1.00  0.00           C  
ATOM   2915  O   SER A 177      19.127  56.211  14.221  1.00  0.00           O  
ATOM   2916  CB  SER A 177      19.473  54.687  17.047  1.00  0.00           C  
ATOM   2917  OG  SER A 177      19.702  54.664  18.439  1.00  0.00           O  
ATOM   2918  H   SER A 177      18.597  57.394  16.526  1.00  0.00           H  
ATOM   2919  HA  SER A 177      21.182  55.886  16.707  1.00  0.00           H  
ATOM   2920 1HB  SER A 177      18.397  54.751  16.872  1.00  0.00           H  
ATOM   2921 2HB  SER A 177      19.829  53.774  16.590  1.00  0.00           H  
ATOM   2922  HG  SER A 177      20.677  54.767  18.588  1.00  0.00           H  
ATOM   2923  N   TYR A 178      21.140  55.210  14.303  1.00  0.00           N  
ATOM   2924  CA  TYR A 178      21.290  55.031  12.863  1.00  0.00           C  
ATOM   2925  C   TYR A 178      21.262  53.542  12.561  1.00  0.00           C  
ATOM   2926  O   TYR A 178      22.070  52.790  13.106  1.00  0.00           O  
ATOM   2927  CB  TYR A 178      22.603  55.687  12.460  1.00  0.00           C  
ATOM   2928  CG  TYR A 178      22.614  57.208  12.742  1.00  0.00           C  
ATOM   2929  CD1 TYR A 178      22.868  57.667  14.046  1.00  0.00           C  
ATOM   2930  CD2 TYR A 178      22.402  58.128  11.735  1.00  0.00           C  
ATOM   2931  CE1 TYR A 178      22.889  59.026  14.326  1.00  0.00           C  
ATOM   2932  CE2 TYR A 178      22.431  59.490  12.020  1.00  0.00           C  
ATOM   2933  CZ  TYR A 178      22.673  59.935  13.307  1.00  0.00           C  
ATOM   2934  OH  TYR A 178      22.699  61.291  13.577  1.00  0.00           O  
ATOM   2935  H   TYR A 178      21.883  54.886  14.904  1.00  0.00           H  
ATOM   2936  HA  TYR A 178      20.456  55.500  12.346  1.00  0.00           H  
ATOM   2937 1HB  TYR A 178      23.419  55.231  13.018  1.00  0.00           H  
ATOM   2938 2HB  TYR A 178      22.794  55.522  11.396  1.00  0.00           H  
ATOM   2939  HD1 TYR A 178      23.043  56.948  14.845  1.00  0.00           H  
ATOM   2940  HD2 TYR A 178      22.209  57.792  10.714  1.00  0.00           H  
ATOM   2941  HE1 TYR A 178      23.080  59.372  15.346  1.00  0.00           H  
ATOM   2942  HE2 TYR A 178      22.259  60.213  11.226  1.00  0.00           H  
ATOM   2943  HH  TYR A 178      22.828  61.432  14.518  1.00  0.00           H  
ATOM   2944  N   TYR A 179      20.333  53.113  11.720  1.00  0.00           N  
ATOM   2945  CA  TYR A 179      20.126  51.691  11.474  1.00  0.00           C  
ATOM   2946  C   TYR A 179      20.551  51.278  10.069  1.00  0.00           C  
ATOM   2947  O   TYR A 179      19.763  51.375   9.116  1.00  0.00           O  
ATOM   2948  CB  TYR A 179      18.640  51.411  11.633  1.00  0.00           C  
ATOM   2949  CG  TYR A 179      18.044  51.826  12.960  1.00  0.00           C  
ATOM   2950  CD1 TYR A 179      17.719  53.126  13.139  1.00  0.00           C  
ATOM   2951  CD2 TYR A 179      17.777  50.941  13.947  1.00  0.00           C  
ATOM   2952  CE1 TYR A 179      17.165  53.540  14.267  1.00  0.00           C  
ATOM   2953  CE2 TYR A 179      17.169  51.356  15.095  1.00  0.00           C  
ATOM   2954  CZ  TYR A 179      16.873  52.665  15.265  1.00  0.00           C  
ATOM   2955  OH  TYR A 179      16.279  53.108  16.422  1.00  0.00           O  
ATOM   2956  H   TYR A 179      19.701  53.781  11.260  1.00  0.00           H  
ATOM   2957  HA  TYR A 179      20.717  51.117  12.196  1.00  0.00           H  
ATOM   2958 1HB  TYR A 179      18.117  51.915  10.858  1.00  0.00           H  
ATOM   2959 2HB  TYR A 179      18.452  50.361  11.500  1.00  0.00           H  
ATOM   2960  HD1 TYR A 179      17.912  53.838  12.375  1.00  0.00           H  
ATOM   2961  HD2 TYR A 179      18.014  49.913  13.828  1.00  0.00           H  
ATOM   2962  HE1 TYR A 179      16.962  54.570  14.369  1.00  0.00           H  
ATOM   2963  HE2 TYR A 179      16.943  50.632  15.865  1.00  0.00           H  
ATOM   2964  HH  TYR A 179      16.420  52.462  17.120  1.00  0.00           H  
ATOM   2965  N   LYS A 180      21.758  50.759   9.913  1.00  0.00           N  
ATOM   2966  CA  LYS A 180      22.237  50.429   8.579  1.00  0.00           C  
ATOM   2967  C   LYS A 180      21.675  49.101   8.103  1.00  0.00           C  
ATOM   2968  O   LYS A 180      22.291  48.052   8.264  1.00  0.00           O  
ATOM   2969  CB  LYS A 180      23.766  50.424   8.499  1.00  0.00           C  
ATOM   2970  CG  LYS A 180      24.435  51.812   8.689  1.00  0.00           C  
ATOM   2971  CD  LYS A 180      25.964  51.742   8.472  1.00  0.00           C  
ATOM   2972  CE  LYS A 180      26.632  53.115   8.602  1.00  0.00           C  
ATOM   2973  NZ  LYS A 180      28.122  53.025   8.414  1.00  0.00           N  
ATOM   2974  H   LYS A 180      22.363  50.640  10.721  1.00  0.00           H  
ATOM   2975  HA  LYS A 180      21.883  51.187   7.887  1.00  0.00           H  
ATOM   2976 1HB  LYS A 180      24.153  49.759   9.262  1.00  0.00           H  
ATOM   2977 2HB  LYS A 180      24.069  50.034   7.528  1.00  0.00           H  
ATOM   2978 1HG  LYS A 180      24.005  52.524   7.988  1.00  0.00           H  
ATOM   2979 2HG  LYS A 180      24.237  52.164   9.699  1.00  0.00           H  
ATOM   2980 1HD  LYS A 180      26.413  51.062   9.189  1.00  0.00           H  
ATOM   2981 2HD  LYS A 180      26.164  51.363   7.464  1.00  0.00           H  
ATOM   2982 1HE  LYS A 180      26.224  53.789   7.841  1.00  0.00           H  
ATOM   2983 2HE  LYS A 180      26.426  53.526   9.588  1.00  0.00           H  
ATOM   2984 1HZ  LYS A 180      28.531  53.944   8.503  1.00  0.00           H  
ATOM   2985 2HZ  LYS A 180      28.518  52.412   9.115  1.00  0.00           H  
ATOM   2986 3HZ  LYS A 180      28.326  52.657   7.494  1.00  0.00           H  
ATOM   2987  N   LEU A 181      20.453  49.173   7.585  1.00  0.00           N  
ATOM   2988  CA  LEU A 181      19.676  48.017   7.152  1.00  0.00           C  
ATOM   2989  C   LEU A 181      20.445  47.304   6.048  1.00  0.00           C  
ATOM   2990  O   LEU A 181      20.707  46.104   6.126  1.00  0.00           O  
ATOM   2991  CB  LEU A 181      18.316  48.510   6.609  1.00  0.00           C  
ATOM   2992  CG  LEU A 181      17.224  47.479   6.290  1.00  0.00           C  
ATOM   2993  CD1 LEU A 181      15.891  48.211   6.269  1.00  0.00           C  
ATOM   2994  CD2 LEU A 181      17.475  46.786   4.991  1.00  0.00           C  
ATOM   2995  H   LEU A 181      20.054  50.106   7.484  1.00  0.00           H  
ATOM   2996  HA  LEU A 181      19.527  47.351   7.993  1.00  0.00           H  
ATOM   2997 1HB  LEU A 181      17.895  49.211   7.332  1.00  0.00           H  
ATOM   2998 2HB  LEU A 181      18.506  49.045   5.696  1.00  0.00           H  
ATOM   2999  HG  LEU A 181      17.205  46.749   7.054  1.00  0.00           H  
ATOM   3000 1HD1 LEU A 181      15.095  47.524   6.055  1.00  0.00           H  
ATOM   3001 2HD1 LEU A 181      15.715  48.689   7.238  1.00  0.00           H  
ATOM   3002 3HD1 LEU A 181      15.919  48.980   5.492  1.00  0.00           H  
ATOM   3003 1HD2 LEU A 181      16.677  46.059   4.798  1.00  0.00           H  
ATOM   3004 2HD2 LEU A 181      17.508  47.507   4.181  1.00  0.00           H  
ATOM   3005 3HD2 LEU A 181      18.426  46.265   5.046  1.00  0.00           H  
ATOM   3006  N   GLY A 182      20.788  48.078   5.010  1.00  0.00           N  
ATOM   3007  CA  GLY A 182      21.555  47.612   3.846  1.00  0.00           C  
ATOM   3008  C   GLY A 182      20.681  47.004   2.736  1.00  0.00           C  
ATOM   3009  O   GLY A 182      19.775  46.224   3.006  1.00  0.00           O  
ATOM   3010  H   GLY A 182      20.533  49.066   5.088  1.00  0.00           H  
ATOM   3011 1HA  GLY A 182      22.125  48.454   3.440  1.00  0.00           H  
ATOM   3012 2HA  GLY A 182      22.285  46.873   4.181  1.00  0.00           H  
ATOM   3013  N   ALA A 183      21.000  47.253   1.460  1.00  0.00           N  
ATOM   3014  CA  ALA A 183      20.215  46.652   0.367  1.00  0.00           C  
ATOM   3015  C   ALA A 183      20.341  45.122   0.351  1.00  0.00           C  
ATOM   3016  O   ALA A 183      19.480  44.418  -0.176  1.00  0.00           O  
ATOM   3017  CB  ALA A 183      20.617  47.197  -0.996  1.00  0.00           C  
ATOM   3018  H   ALA A 183      21.770  47.869   1.242  1.00  0.00           H  
ATOM   3019  HA  ALA A 183      19.168  46.899   0.539  1.00  0.00           H  
ATOM   3020 1HB  ALA A 183      19.974  46.746  -1.758  1.00  0.00           H  
ATOM   3021 2HB  ALA A 183      20.485  48.259  -1.011  1.00  0.00           H  
ATOM   3022 3HB  ALA A 183      21.653  46.957  -1.211  1.00  0.00           H  
ATOM   3023  N   SER A 184      21.448  44.621   0.909  1.00  0.00           N  
ATOM   3024  CA  SER A 184      21.725  43.189   0.951  1.00  0.00           C  
ATOM   3025  C   SER A 184      20.707  42.406   1.793  1.00  0.00           C  
ATOM   3026  O   SER A 184      20.562  41.194   1.625  1.00  0.00           O  
ATOM   3027  CB  SER A 184      23.147  42.949   1.439  1.00  0.00           C  
ATOM   3028  OG  SER A 184      23.313  43.340   2.773  1.00  0.00           O  
ATOM   3029  H   SER A 184      22.109  45.260   1.319  1.00  0.00           H  
ATOM   3030  HA  SER A 184      21.664  42.808  -0.070  1.00  0.00           H  
ATOM   3031 1HB  SER A 184      23.383  41.895   1.337  1.00  0.00           H  
ATOM   3032 2HB  SER A 184      23.843  43.504   0.810  1.00  0.00           H  
ATOM   3033  HG  SER A 184      22.538  43.015   3.243  1.00  0.00           H  
ATOM   3034  N   GLN A 185      19.996  43.085   2.698  1.00  0.00           N  
ATOM   3035  CA  GLN A 185      18.924  42.438   3.453  1.00  0.00           C  
ATOM   3036  C   GLN A 185      17.656  42.833   2.725  1.00  0.00           C  
ATOM   3037  O   GLN A 185      16.974  43.807   3.056  1.00  0.00           O  
ATOM   3038  CB  GLN A 185      18.960  42.766   4.948  1.00  0.00           C  
ATOM   3039  CG  GLN A 185      20.196  42.170   5.586  1.00  0.00           C  
ATOM   3040  CD  GLN A 185      20.250  42.275   7.081  1.00  0.00           C  
ATOM   3041  OE1 GLN A 185      20.815  43.206   7.659  1.00  0.00           O  
ATOM   3042  NE2 GLN A 185      19.647  41.281   7.735  1.00  0.00           N  
ATOM   3043  H   GLN A 185      20.134  44.090   2.810  1.00  0.00           H  
ATOM   3044  HA  GLN A 185      19.015  41.355   3.368  1.00  0.00           H  
ATOM   3045 1HB  GLN A 185      18.975  43.848   5.099  1.00  0.00           H  
ATOM   3046 2HB  GLN A 185      18.070  42.365   5.443  1.00  0.00           H  
ATOM   3047 1HG  GLN A 185      20.229  41.114   5.317  1.00  0.00           H  
ATOM   3048 2HG  GLN A 185      21.065  42.682   5.175  1.00  0.00           H  
ATOM   3049 1HE2 GLN A 185      19.626  41.264   8.736  1.00  0.00           H  
ATOM   3050 2HE2 GLN A 185      19.198  40.549   7.217  1.00  0.00           H  
ATOM   3051  N   ARG A 186      17.421  42.100   1.641  1.00  0.00           N  
ATOM   3052  CA  ARG A 186      16.453  42.478   0.649  1.00  0.00           C  
ATOM   3053  C   ARG A 186      15.097  42.705   1.252  1.00  0.00           C  
ATOM   3054  O   ARG A 186      14.416  41.774   1.689  1.00  0.00           O  
ATOM   3055  CB  ARG A 186      16.369  41.395  -0.417  1.00  0.00           C  
ATOM   3056  CG  ARG A 186      17.638  41.241  -1.258  1.00  0.00           C  
ATOM   3057  CD  ARG A 186      17.567  40.073  -2.221  1.00  0.00           C  
ATOM   3058  NE  ARG A 186      17.565  38.768  -1.521  1.00  0.00           N  
ATOM   3059  CZ  ARG A 186      17.373  37.554  -2.103  1.00  0.00           C  
ATOM   3060  NH1 ARG A 186      17.160  37.452  -3.399  1.00  0.00           N  
ATOM   3061  NH2 ARG A 186      17.407  36.457  -1.359  1.00  0.00           N  
ATOM   3062  H   ARG A 186      18.013  41.294   1.475  1.00  0.00           H  
ATOM   3063  HA  ARG A 186      16.793  43.407   0.188  1.00  0.00           H  
ATOM   3064 1HB  ARG A 186      16.157  40.439   0.053  1.00  0.00           H  
ATOM   3065 2HB  ARG A 186      15.548  41.618  -1.099  1.00  0.00           H  
ATOM   3066 1HG  ARG A 186      17.797  42.157  -1.834  1.00  0.00           H  
ATOM   3067 2HG  ARG A 186      18.492  41.097  -0.586  1.00  0.00           H  
ATOM   3068 1HD  ARG A 186      16.657  40.145  -2.814  1.00  0.00           H  
ATOM   3069 2HD  ARG A 186      18.434  40.101  -2.880  1.00  0.00           H  
ATOM   3070  HE  ARG A 186      17.728  38.780  -0.522  1.00  0.00           H  
ATOM   3071 1HH1 ARG A 186      17.134  38.279  -3.975  1.00  0.00           H  
ATOM   3072 2HH1 ARG A 186      17.022  36.541  -3.816  1.00  0.00           H  
ATOM   3073 1HH2 ARG A 186      17.572  36.525  -0.363  1.00  0.00           H  
ATOM   3074 2HH2 ARG A 186      17.269  35.552  -1.785  1.00  0.00           H  
ATOM   3075  N   VAL A 187      14.639  43.940   1.132  1.00  0.00           N  
ATOM   3076  CA  VAL A 187      13.375  44.368   1.690  1.00  0.00           C  
ATOM   3077  C   VAL A 187      12.236  43.835   0.831  1.00  0.00           C  
ATOM   3078  O   VAL A 187      11.075  43.860   1.211  1.00  0.00           O  
ATOM   3079  CB  VAL A 187      13.369  45.886   1.785  1.00  0.00           C  
ATOM   3080  CG1 VAL A 187      14.558  46.346   2.648  1.00  0.00           C  
ATOM   3081  CG2 VAL A 187      13.415  46.489   0.385  1.00  0.00           C  
ATOM   3082  H   VAL A 187      15.248  44.638   0.724  1.00  0.00           H  
ATOM   3083  HA  VAL A 187      13.277  43.955   2.699  1.00  0.00           H  
ATOM   3084  HB  VAL A 187      12.489  46.190   2.302  1.00  0.00           H  
ATOM   3085 1HG1 VAL A 187      14.550  47.433   2.750  1.00  0.00           H  
ATOM   3086 2HG1 VAL A 187      14.504  45.898   3.620  1.00  0.00           H  
ATOM   3087 3HG1 VAL A 187      15.497  46.034   2.178  1.00  0.00           H  
ATOM   3088 1HG2 VAL A 187      13.402  47.579   0.463  1.00  0.00           H  
ATOM   3089 2HG2 VAL A 187      14.321  46.170  -0.122  1.00  0.00           H  
ATOM   3090 3HG2 VAL A 187      12.550  46.162  -0.187  1.00  0.00           H  
ATOM   3091  N   ALA A 188      12.613  43.330  -0.343  1.00  0.00           N  
ATOM   3092  CA  ALA A 188      11.718  42.692  -1.281  1.00  0.00           C  
ATOM   3093  C   ALA A 188      11.029  41.493  -0.611  1.00  0.00           C  
ATOM   3094  O   ALA A 188       9.897  41.159  -0.960  1.00  0.00           O  
ATOM   3095  CB  ALA A 188      12.500  42.252  -2.515  1.00  0.00           C  
ATOM   3096  H   ALA A 188      13.587  43.388  -0.574  1.00  0.00           H  
ATOM   3097  HA  ALA A 188      10.952  43.415  -1.574  1.00  0.00           H  
ATOM   3098 1HB  ALA A 188      11.825  41.786  -3.233  1.00  0.00           H  
ATOM   3099 2HB  ALA A 188      12.982  43.123  -2.977  1.00  0.00           H  
ATOM   3100 3HB  ALA A 188      13.259  41.535  -2.224  1.00  0.00           H  
ATOM   3101  N   GLY A 189      11.731  40.810   0.315  1.00  0.00           N  
ATOM   3102  CA  GLY A 189      11.134  39.685   1.030  1.00  0.00           C  
ATOM   3103  C   GLY A 189      10.102  40.270   1.979  1.00  0.00           C  
ATOM   3104  O   GLY A 189      10.366  41.287   2.611  1.00  0.00           O  
ATOM   3105  H   GLY A 189      12.665  41.123   0.580  1.00  0.00           H  
ATOM   3106 1HA  GLY A 189      10.664  38.986   0.336  1.00  0.00           H  
ATOM   3107 2HA  GLY A 189      11.903  39.150   1.594  1.00  0.00           H  
ATOM   3108  N   ASP A 190       8.991  39.587   2.204  1.00  0.00           N  
ATOM   3109  CA  ASP A 190       7.934  40.102   3.091  1.00  0.00           C  
ATOM   3110  C   ASP A 190       8.460  40.658   4.431  1.00  0.00           C  
ATOM   3111  O   ASP A 190       8.068  41.736   4.878  1.00  0.00           O  
ATOM   3112  CB  ASP A 190       6.900  38.983   3.336  1.00  0.00           C  
ATOM   3113  CG  ASP A 190       7.517  37.655   3.915  1.00  0.00           C  
ATOM   3114  OD1 ASP A 190       8.736  37.585   4.060  1.00  0.00           O  
ATOM   3115  OD2 ASP A 190       6.780  36.746   4.185  1.00  0.00           O  
ATOM   3116  H   ASP A 190       8.841  38.732   1.694  1.00  0.00           H  
ATOM   3117  HA  ASP A 190       7.434  40.919   2.571  1.00  0.00           H  
ATOM   3118 1HB  ASP A 190       6.132  39.339   4.023  1.00  0.00           H  
ATOM   3119 2HB  ASP A 190       6.400  38.744   2.390  1.00  0.00           H  
ATOM   3120  N   SER A 191       9.363  39.902   5.027  1.00  0.00           N  
ATOM   3121  CA  SER A 191      10.004  40.131   6.311  1.00  0.00           C  
ATOM   3122  C   SER A 191      11.526  40.210   6.174  1.00  0.00           C  
ATOM   3123  O   SER A 191      12.258  39.862   7.100  1.00  0.00           O  
ATOM   3124  CB  SER A 191       9.596  39.005   7.235  1.00  0.00           C  
ATOM   3125  OG  SER A 191       9.957  37.754   6.684  1.00  0.00           O  
ATOM   3126  H   SER A 191       9.566  39.031   4.544  1.00  0.00           H  
ATOM   3127  HA  SER A 191       9.643  41.071   6.722  1.00  0.00           H  
ATOM   3128 1HB  SER A 191      10.060  39.141   8.202  1.00  0.00           H  
ATOM   3129 2HB  SER A 191       8.522  39.037   7.386  1.00  0.00           H  
ATOM   3130  HG  SER A 191       9.559  37.712   5.768  1.00  0.00           H  
ATOM   3131  N   GLY A 192      12.002  40.616   4.994  1.00  0.00           N  
ATOM   3132  CA  GLY A 192      13.431  40.626   4.687  1.00  0.00           C  
ATOM   3133  C   GLY A 192      14.231  41.851   5.144  1.00  0.00           C  
ATOM   3134  O   GLY A 192      15.442  41.900   4.956  1.00  0.00           O  
ATOM   3135  H   GLY A 192      11.348  40.924   4.273  1.00  0.00           H  
ATOM   3136 1HA  GLY A 192      13.871  39.733   5.128  1.00  0.00           H  
ATOM   3137 2HA  GLY A 192      13.546  40.520   3.609  1.00  0.00           H  
ATOM   3138  N   PHE A 193      13.567  42.808   5.776  1.00  0.00           N  
ATOM   3139  CA  PHE A 193      14.198  44.048   6.225  1.00  0.00           C  
ATOM   3140  C   PHE A 193      14.872  43.890   7.591  1.00  0.00           C  
ATOM   3141  O   PHE A 193      14.792  42.833   8.208  1.00  0.00           O  
ATOM   3142  CB  PHE A 193      13.188  45.197   6.182  1.00  0.00           C  
ATOM   3143  CG  PHE A 193      11.897  44.921   6.785  1.00  0.00           C  
ATOM   3144  CD1 PHE A 193      11.657  45.138   8.112  1.00  0.00           C  
ATOM   3145  CD2 PHE A 193      10.873  44.434   5.988  1.00  0.00           C  
ATOM   3146  CE1 PHE A 193      10.415  44.888   8.623  1.00  0.00           C  
ATOM   3147  CE2 PHE A 193       9.643  44.187   6.516  1.00  0.00           C  
ATOM   3148  CZ  PHE A 193       9.423  44.420   7.825  1.00  0.00           C  
ATOM   3149  H   PHE A 193      12.580  42.679   5.925  1.00  0.00           H  
ATOM   3150  HA  PHE A 193      14.981  44.294   5.510  1.00  0.00           H  
ATOM   3151 1HB  PHE A 193      13.598  46.065   6.698  1.00  0.00           H  
ATOM   3152 2HB  PHE A 193      13.009  45.493   5.163  1.00  0.00           H  
ATOM   3153  HD1 PHE A 193      12.453  45.516   8.747  1.00  0.00           H  
ATOM   3154  HD2 PHE A 193      11.051  44.252   4.922  1.00  0.00           H  
ATOM   3155  HE1 PHE A 193      10.207  45.056   9.676  1.00  0.00           H  
ATOM   3156  HE2 PHE A 193       8.843  43.806   5.886  1.00  0.00           H  
ATOM   3157  HZ  PHE A 193       8.456  44.222   8.248  1.00  0.00           H  
ATOM   3158  N   ALA A 194      15.614  44.912   8.023  1.00  0.00           N  
ATOM   3159  CA  ALA A 194      16.423  44.808   9.245  1.00  0.00           C  
ATOM   3160  C   ALA A 194      16.646  46.142   9.960  1.00  0.00           C  
ATOM   3161  O   ALA A 194      16.395  47.205   9.401  1.00  0.00           O  
ATOM   3162  CB  ALA A 194      17.782  44.232   8.868  1.00  0.00           C  
ATOM   3163  H   ALA A 194      15.638  45.766   7.488  1.00  0.00           H  
ATOM   3164  HA  ALA A 194      15.912  44.138   9.936  1.00  0.00           H  
ATOM   3165 1HB  ALA A 194      18.403  44.104   9.753  1.00  0.00           H  
ATOM   3166 2HB  ALA A 194      17.634  43.268   8.389  1.00  0.00           H  
ATOM   3167 3HB  ALA A 194      18.286  44.904   8.174  1.00  0.00           H  
ATOM   3168  N   ALA A 195      17.086  46.077  11.225  1.00  0.00           N  
ATOM   3169  CA  ALA A 195      17.443  47.289  11.962  1.00  0.00           C  
ATOM   3170  C   ALA A 195      18.439  47.005  13.090  1.00  0.00           C  
ATOM   3171  O   ALA A 195      18.320  46.000  13.795  1.00  0.00           O  
ATOM   3172  CB  ALA A 195      16.196  47.906  12.518  1.00  0.00           C  
ATOM   3173  H   ALA A 195      17.215  45.174  11.661  1.00  0.00           H  
ATOM   3174  HA  ALA A 195      17.916  47.982  11.263  1.00  0.00           H  
ATOM   3175 1HB  ALA A 195      16.420  48.796  13.029  1.00  0.00           H  
ATOM   3176 2HB  ALA A 195      15.522  48.120  11.710  1.00  0.00           H  
ATOM   3177 3HB  ALA A 195      15.738  47.209  13.197  1.00  0.00           H  
ATOM   3178  N   TYR A 196      19.409  47.914  13.253  1.00  0.00           N  
ATOM   3179  CA  TYR A 196      20.461  47.803  14.262  1.00  0.00           C  
ATOM   3180  C   TYR A 196      20.607  49.049  15.159  1.00  0.00           C  
ATOM   3181  O   TYR A 196      21.421  49.919  14.872  1.00  0.00           O  
ATOM   3182  CB  TYR A 196      21.750  47.541  13.494  1.00  0.00           C  
ATOM   3183  CG  TYR A 196      21.619  46.319  12.607  1.00  0.00           C  
ATOM   3184  CD1 TYR A 196      21.377  46.468  11.235  1.00  0.00           C  
ATOM   3185  CD2 TYR A 196      21.715  45.061  13.157  1.00  0.00           C  
ATOM   3186  CE1 TYR A 196      21.239  45.351  10.443  1.00  0.00           C  
ATOM   3187  CE2 TYR A 196      21.580  43.950  12.369  1.00  0.00           C  
ATOM   3188  CZ  TYR A 196      21.343  44.085  11.021  1.00  0.00           C  
ATOM   3189  OH  TYR A 196      21.211  42.964  10.246  1.00  0.00           O  
ATOM   3190  H   TYR A 196      19.421  48.713  12.637  1.00  0.00           H  
ATOM   3191  HA  TYR A 196      20.230  46.958  14.905  1.00  0.00           H  
ATOM   3192 1HB  TYR A 196      21.989  48.402  12.861  1.00  0.00           H  
ATOM   3193 2HB  TYR A 196      22.575  47.386  14.180  1.00  0.00           H  
ATOM   3194  HD1 TYR A 196      21.293  47.461  10.788  1.00  0.00           H  
ATOM   3195  HD2 TYR A 196      21.893  44.951  14.217  1.00  0.00           H  
ATOM   3196  HE1 TYR A 196      21.051  45.460   9.368  1.00  0.00           H  
ATOM   3197  HE2 TYR A 196      21.662  42.958  12.809  1.00  0.00           H  
ATOM   3198  HH  TYR A 196      21.139  43.223   9.305  1.00  0.00           H  
ATOM   3199  N   SER A 197      19.828  49.145  16.234  1.00  0.00           N  
ATOM   3200  CA  SER A 197      19.834  50.346  17.083  1.00  0.00           C  
ATOM   3201  C   SER A 197      21.207  50.580  17.738  1.00  0.00           C  
ATOM   3202  O   SER A 197      21.894  49.625  18.107  1.00  0.00           O  
ATOM   3203  CB  SER A 197      18.773  50.240  18.154  1.00  0.00           C  
ATOM   3204  OG  SER A 197      18.738  51.379  18.917  1.00  0.00           O  
ATOM   3205  H   SER A 197      19.189  48.391  16.441  1.00  0.00           H  
ATOM   3206  HA  SER A 197      19.614  51.212  16.461  1.00  0.00           H  
ATOM   3207 1HB  SER A 197      17.806  50.037  17.734  1.00  0.00           H  
ATOM   3208 2HB  SER A 197      19.017  49.427  18.795  1.00  0.00           H  
ATOM   3209  HG  SER A 197      19.654  51.563  19.159  1.00  0.00           H  
ATOM   3210  N   ARG A 198      21.606  51.848  17.881  1.00  0.00           N  
ATOM   3211  CA  ARG A 198      22.886  52.201  18.505  1.00  0.00           C  
ATOM   3212  C   ARG A 198      22.756  53.291  19.573  1.00  0.00           C  
ATOM   3213  O   ARG A 198      22.223  54.367  19.308  1.00  0.00           O  
ATOM   3214  CB  ARG A 198      23.870  52.672  17.426  1.00  0.00           C  
ATOM   3215  CG  ARG A 198      25.278  53.031  17.906  1.00  0.00           C  
ATOM   3216  CD  ARG A 198      26.213  53.367  16.762  1.00  0.00           C  
ATOM   3217  NE  ARG A 198      25.888  54.631  16.097  1.00  0.00           N  
ATOM   3218  CZ  ARG A 198      26.551  55.118  15.017  1.00  0.00           C  
ATOM   3219  NH1 ARG A 198      27.551  54.439  14.500  1.00  0.00           N  
ATOM   3220  NH2 ARG A 198      26.204  56.276  14.486  1.00  0.00           N  
ATOM   3221  H   ARG A 198      21.001  52.587  17.549  1.00  0.00           H  
ATOM   3222  HA  ARG A 198      23.288  51.307  18.979  1.00  0.00           H  
ATOM   3223 1HB  ARG A 198      23.989  51.879  16.688  1.00  0.00           H  
ATOM   3224 2HB  ARG A 198      23.458  53.538  16.910  1.00  0.00           H  
ATOM   3225 1HG  ARG A 198      25.235  53.896  18.576  1.00  0.00           H  
ATOM   3226 2HG  ARG A 198      25.700  52.198  18.433  1.00  0.00           H  
ATOM   3227 1HD  ARG A 198      27.230  53.441  17.146  1.00  0.00           H  
ATOM   3228 2HD  ARG A 198      26.169  52.574  16.017  1.00  0.00           H  
ATOM   3229  HE  ARG A 198      25.126  55.180  16.471  1.00  0.00           H  
ATOM   3230 1HH1 ARG A 198      27.825  53.556  14.904  1.00  0.00           H  
ATOM   3231 2HH1 ARG A 198      28.048  54.803  13.701  1.00  0.00           H  
ATOM   3232 1HH2 ARG A 198      25.446  56.808  14.888  1.00  0.00           H  
ATOM   3233 2HH2 ARG A 198      26.704  56.633  13.685  1.00  0.00           H  
ATOM   3234  N   TYR A 199      23.228  52.975  20.792  1.00  0.00           N  
ATOM   3235  CA  TYR A 199      23.200  53.881  21.945  1.00  0.00           C  
ATOM   3236  C   TYR A 199      24.579  53.948  22.634  1.00  0.00           C  
ATOM   3237  O   TYR A 199      24.874  54.858  23.429  1.00  0.00           O  
ATOM   3238  CB  TYR A 199      22.163  53.414  22.968  1.00  0.00           C  
ATOM   3239  CG  TYR A 199      20.720  53.263  22.447  1.00  0.00           C  
ATOM   3240  CD1 TYR A 199      20.179  51.990  22.259  1.00  0.00           C  
ATOM   3241  CD2 TYR A 199      19.946  54.387  22.153  1.00  0.00           C  
ATOM   3242  CE1 TYR A 199      18.887  51.850  21.804  1.00  0.00           C  
ATOM   3243  CE2 TYR A 199      18.649  54.233  21.684  1.00  0.00           C  
ATOM   3244  CZ  TYR A 199      18.121  52.974  21.516  1.00  0.00           C  
ATOM   3245  OH  TYR A 199      16.834  52.811  21.049  1.00  0.00           O  
ATOM   3246  H   TYR A 199      23.624  52.059  20.927  1.00  0.00           H  
ATOM   3247  HA  TYR A 199      22.941  54.885  21.597  1.00  0.00           H  
ATOM   3248 1HB  TYR A 199      22.478  52.451  23.376  1.00  0.00           H  
ATOM   3249 2HB  TYR A 199      22.145  54.123  23.796  1.00  0.00           H  
ATOM   3250  HD1 TYR A 199      20.761  51.103  22.470  1.00  0.00           H  
ATOM   3251  HD2 TYR A 199      20.362  55.384  22.287  1.00  0.00           H  
ATOM   3252  HE1 TYR A 199      18.467  50.851  21.661  1.00  0.00           H  
ATOM   3253  HE2 TYR A 199      18.042  55.106  21.447  1.00  0.00           H  
ATOM   3254  HH  TYR A 199      16.659  51.879  20.929  1.00  0.00           H  
ATOM   3255  N   ARG A 200      25.408  52.954  22.316  1.00  0.00           N  
ATOM   3256  CA  ARG A 200      26.714  52.717  22.959  1.00  0.00           C  
ATOM   3257  C   ARG A 200      27.706  53.862  22.841  1.00  0.00           C  
ATOM   3258  O   ARG A 200      28.651  53.943  23.613  1.00  0.00           O  
ATOM   3259  CB  ARG A 200      27.328  51.428  22.446  1.00  0.00           C  
ATOM   3260  CG  ARG A 200      27.659  51.399  20.942  1.00  0.00           C  
ATOM   3261  CD  ARG A 200      28.062  50.043  20.557  1.00  0.00           C  
ATOM   3262  NE  ARG A 200      28.377  49.882  19.153  1.00  0.00           N  
ATOM   3263  CZ  ARG A 200      27.478  49.595  18.188  1.00  0.00           C  
ATOM   3264  NH1 ARG A 200      26.197  49.467  18.477  1.00  0.00           N  
ATOM   3265  NH2 ARG A 200      27.892  49.436  16.948  1.00  0.00           N  
ATOM   3266  H   ARG A 200      25.104  52.295  21.622  1.00  0.00           H  
ATOM   3267  HA  ARG A 200      26.523  52.564  24.029  1.00  0.00           H  
ATOM   3268 1HB  ARG A 200      28.265  51.268  22.978  1.00  0.00           H  
ATOM   3269 2HB  ARG A 200      26.699  50.582  22.682  1.00  0.00           H  
ATOM   3270 1HG  ARG A 200      26.772  51.668  20.386  1.00  0.00           H  
ATOM   3271 2HG  ARG A 200      28.463  52.093  20.716  1.00  0.00           H  
ATOM   3272 1HD  ARG A 200      28.929  49.740  21.140  1.00  0.00           H  
ATOM   3273 2HD  ARG A 200      27.222  49.398  20.772  1.00  0.00           H  
ATOM   3274  HE  ARG A 200      29.348  49.962  18.884  1.00  0.00           H  
ATOM   3275 1HH1 ARG A 200      25.882  49.613  19.427  1.00  0.00           H  
ATOM   3276 2HH1 ARG A 200      25.527  49.255  17.742  1.00  0.00           H  
ATOM   3277 1HH2 ARG A 200      28.875  49.530  16.732  1.00  0.00           H  
ATOM   3278 2HH2 ARG A 200      27.231  49.221  16.216  1.00  0.00           H  
ATOM   3279  N   ILE A 201      27.517  54.739  21.873  1.00  0.00           N  
ATOM   3280  CA  ILE A 201      28.379  55.903  21.733  1.00  0.00           C  
ATOM   3281  C   ILE A 201      28.210  56.842  22.945  1.00  0.00           C  
ATOM   3282  O   ILE A 201      29.143  57.542  23.321  1.00  0.00           O  
ATOM   3283  CB  ILE A 201      28.131  56.676  20.435  1.00  0.00           C  
ATOM   3284  CG1 ILE A 201      28.576  55.835  19.225  1.00  0.00           C  
ATOM   3285  CG2 ILE A 201      28.903  57.997  20.434  1.00  0.00           C  
ATOM   3286  CD1 ILE A 201      28.147  56.419  17.920  1.00  0.00           C  
ATOM   3287  H   ILE A 201      26.736  54.613  21.250  1.00  0.00           H  
ATOM   3288  HA  ILE A 201      29.412  55.571  21.714  1.00  0.00           H  
ATOM   3289  HB  ILE A 201      27.062  56.874  20.329  1.00  0.00           H  
ATOM   3290 1HG1 ILE A 201      29.664  55.743  19.227  1.00  0.00           H  
ATOM   3291 2HG1 ILE A 201      28.144  54.829  19.309  1.00  0.00           H  
ATOM   3292 1HG2 ILE A 201      28.702  58.541  19.513  1.00  0.00           H  
ATOM   3293 2HG2 ILE A 201      28.587  58.601  21.291  1.00  0.00           H  
ATOM   3294 3HG2 ILE A 201      29.972  57.803  20.513  1.00  0.00           H  
ATOM   3295 1HD1 ILE A 201      28.490  55.789  17.107  1.00  0.00           H  
ATOM   3296 2HD1 ILE A 201      27.065  56.504  17.899  1.00  0.00           H  
ATOM   3297 3HD1 ILE A 201      28.589  57.417  17.807  1.00  0.00           H  
ATOM   3298  N   GLY A 202      26.985  56.957  23.471  1.00  0.00           N  
ATOM   3299  CA  GLY A 202      26.714  57.843  24.595  1.00  0.00           C  
ATOM   3300  C   GLY A 202      27.023  57.172  25.941  1.00  0.00           C  
ATOM   3301  O   GLY A 202      27.338  57.846  26.928  1.00  0.00           O  
ATOM   3302  H   GLY A 202      26.239  56.358  23.142  1.00  0.00           H  
ATOM   3303 1HA  GLY A 202      27.312  58.762  24.505  1.00  0.00           H  
ATOM   3304 2HA  GLY A 202      25.650  58.132  24.583  1.00  0.00           H  
ATOM   3305  N   ASN A 203      26.941  55.839  25.978  1.00  0.00           N  
ATOM   3306  CA  ASN A 203      27.131  55.052  27.214  1.00  0.00           C  
ATOM   3307  C   ASN A 203      28.111  53.894  27.023  1.00  0.00           C  
ATOM   3308  O   ASN A 203      27.793  52.725  27.318  1.00  0.00           O  
ATOM   3309  CB  ASN A 203      25.801  54.539  27.726  1.00  0.00           C  
ATOM   3310  CG  ASN A 203      24.888  55.647  28.135  1.00  0.00           C  
ATOM   3311  OD1 ASN A 203      24.979  56.165  29.250  1.00  0.00           O  
ATOM   3312  ND2 ASN A 203      24.016  56.045  27.244  1.00  0.00           N  
ATOM   3313  H   ASN A 203      26.659  55.368  25.120  1.00  0.00           H  
ATOM   3314  HA  ASN A 203      27.567  55.718  27.967  1.00  0.00           H  
ATOM   3315 1HB  ASN A 203      25.316  53.930  26.955  1.00  0.00           H  
ATOM   3316 2HB  ASN A 203      25.982  53.891  28.585  1.00  0.00           H  
ATOM   3317 1HD2 ASN A 203      23.385  56.799  27.457  1.00  0.00           H  
ATOM   3318 2HD2 ASN A 203      23.989  55.613  26.341  1.00  0.00           H  
ATOM   3319  N   TYR A 204      29.285  54.237  26.501  1.00  0.00           N  
ATOM   3320  CA  TYR A 204      30.352  53.297  26.171  1.00  0.00           C  
ATOM   3321  C   TYR A 204      31.071  52.534  27.310  1.00  0.00           C  
ATOM   3322  O   TYR A 204      31.564  51.438  27.085  1.00  0.00           O  
ATOM   3323  CB  TYR A 204      31.379  54.061  25.374  1.00  0.00           C  
ATOM   3324  CG  TYR A 204      31.813  55.289  26.088  1.00  0.00           C  
ATOM   3325  CD1 TYR A 204      32.798  55.234  27.005  1.00  0.00           C  
ATOM   3326  CD2 TYR A 204      31.187  56.475  25.817  1.00  0.00           C  
ATOM   3327  CE1 TYR A 204      33.228  56.348  27.677  1.00  0.00           C  
ATOM   3328  CE2 TYR A 204      31.587  57.616  26.479  1.00  0.00           C  
ATOM   3329  CZ  TYR A 204      32.608  57.552  27.414  1.00  0.00           C  
ATOM   3330  OH  TYR A 204      33.006  58.685  28.088  1.00  0.00           O  
ATOM   3331  H   TYR A 204      29.432  55.230  26.298  1.00  0.00           H  
ATOM   3332  HA  TYR A 204      29.909  52.544  25.522  1.00  0.00           H  
ATOM   3333 1HB  TYR A 204      32.256  53.440  25.221  1.00  0.00           H  
ATOM   3334 2HB  TYR A 204      30.976  54.335  24.400  1.00  0.00           H  
ATOM   3335  HD1 TYR A 204      33.227  54.296  27.191  1.00  0.00           H  
ATOM   3336  HD2 TYR A 204      30.387  56.508  25.082  1.00  0.00           H  
ATOM   3337  HE1 TYR A 204      34.033  56.287  28.414  1.00  0.00           H  
ATOM   3338  HE2 TYR A 204      31.096  58.562  26.264  1.00  0.00           H  
ATOM   3339  HH  TYR A 204      33.704  58.456  28.715  1.00  0.00           H  
ATOM   3340  N   LYS A 205      31.140  53.118  28.518  1.00  0.00           N  
ATOM   3341  CA  LYS A 205      31.763  52.430  29.660  1.00  0.00           C  
ATOM   3342  C   LYS A 205      33.073  51.643  29.373  1.00  0.00           C  
ATOM   3343  O   LYS A 205      33.076  50.411  29.469  1.00  0.00           O  
ATOM   3344  CB  LYS A 205      30.728  51.570  30.328  1.00  0.00           C  
ATOM   3345  CG  LYS A 205      29.450  52.353  30.673  1.00  0.00           C  
ATOM   3346  CD  LYS A 205      29.689  53.487  31.655  1.00  0.00           C  
ATOM   3347  CE  LYS A 205      28.368  54.177  32.023  1.00  0.00           C  
ATOM   3348  NZ  LYS A 205      28.584  55.352  32.924  1.00  0.00           N  
ATOM   3349  H   LYS A 205      30.719  54.019  28.642  1.00  0.00           H  
ATOM   3350  HA  LYS A 205      32.023  53.211  30.385  1.00  0.00           H  
ATOM   3351 1HB  LYS A 205      30.464  50.739  29.671  1.00  0.00           H  
ATOM   3352 2HB  LYS A 205      31.147  51.159  31.230  1.00  0.00           H  
ATOM   3353 1HG  LYS A 205      29.011  52.747  29.751  1.00  0.00           H  
ATOM   3354 2HG  LYS A 205      28.742  51.703  31.136  1.00  0.00           H  
ATOM   3355 1HD  LYS A 205      30.153  53.099  32.568  1.00  0.00           H  
ATOM   3356 2HD  LYS A 205      30.361  54.223  31.207  1.00  0.00           H  
ATOM   3357 1HE  LYS A 205      27.874  54.514  31.107  1.00  0.00           H  
ATOM   3358 2HE  LYS A 205      27.715  53.455  32.526  1.00  0.00           H  
ATOM   3359 1HZ  LYS A 205      27.693  55.782  33.142  1.00  0.00           H  
ATOM   3360 2HZ  LYS A 205      29.030  55.047  33.780  1.00  0.00           H  
ATOM   3361 3HZ  LYS A 205      29.175  56.022  32.457  1.00  0.00           H  
ATOM   3362  N   LEU A 206      34.181  52.331  29.050  1.00  0.00           N  
ATOM   3363  CA  LEU A 206      35.456  51.670  28.666  1.00  0.00           C  
ATOM   3364  C   LEU A 206      36.203  50.910  29.774  1.00  0.00           C  
ATOM   3365  O   LEU A 206      37.157  50.185  29.468  1.00  0.00           O  
ATOM   3366  CB  LEU A 206      36.421  52.685  28.046  1.00  0.00           C  
ATOM   3367  CG  LEU A 206      35.969  53.262  26.720  1.00  0.00           C  
ATOM   3368  CD1 LEU A 206      36.900  54.305  26.255  1.00  0.00           C  
ATOM   3369  CD2 LEU A 206      35.854  52.200  25.735  1.00  0.00           C  
ATOM   3370  H   LEU A 206      34.126  53.339  29.020  1.00  0.00           H  
ATOM   3371  HA  LEU A 206      35.211  50.939  27.898  1.00  0.00           H  
ATOM   3372 1HB  LEU A 206      36.555  53.507  28.740  1.00  0.00           H  
ATOM   3373 2HB  LEU A 206      37.385  52.207  27.890  1.00  0.00           H  
ATOM   3374  HG  LEU A 206      35.066  53.692  26.843  1.00  0.00           H  
ATOM   3375 1HD1 LEU A 206      36.541  54.712  25.308  1.00  0.00           H  
ATOM   3376 2HD1 LEU A 206      36.951  55.098  26.983  1.00  0.00           H  
ATOM   3377 3HD1 LEU A 206      37.883  53.870  26.110  1.00  0.00           H  
ATOM   3378 1HD2 LEU A 206      35.520  52.629  24.797  1.00  0.00           H  
ATOM   3379 2HD2 LEU A 206      36.813  51.775  25.609  1.00  0.00           H  
ATOM   3380 3HD2 LEU A 206      35.146  51.448  26.083  1.00  0.00           H  
ATOM   3381  N   ASN A 207      35.794  51.106  31.033  1.00  0.00           N  
ATOM   3382  CA  ASN A 207      36.343  50.421  32.213  1.00  0.00           C  
ATOM   3383  C   ASN A 207      37.860  50.461  32.465  1.00  0.00           C  
ATOM   3384  O   ASN A 207      38.525  49.443  32.303  1.00  0.00           O  
ATOM   3385  CB  ASN A 207      35.971  48.949  32.264  1.00  0.00           C  
ATOM   3386  CG  ASN A 207      36.256  48.438  33.707  1.00  0.00           C  
ATOM   3387  OD1 ASN A 207      35.947  49.164  34.660  1.00  0.00           O  
ATOM   3388  ND2 ASN A 207      36.888  47.306  33.880  1.00  0.00           N  
ATOM   3389  H   ASN A 207      35.018  51.736  31.168  1.00  0.00           H  
ATOM   3390  HA  ASN A 207      35.885  50.884  33.087  1.00  0.00           H  
ATOM   3391 1HB  ASN A 207      34.905  48.820  32.028  1.00  0.00           H  
ATOM   3392 2HB  ASN A 207      36.548  48.374  31.531  1.00  0.00           H  
ATOM   3393 1HD2 ASN A 207      37.115  47.005  34.810  1.00  0.00           H  
ATOM   3394 2HD2 ASN A 207      37.179  46.772  33.099  1.00  0.00           H  
ATOM   3395  N   THR A 208      38.425  51.605  32.858  1.00  0.00           N  
ATOM   3396  CA  THR A 208      39.865  51.616  33.163  1.00  0.00           C  
ATOM   3397  C   THR A 208      40.197  50.477  34.140  1.00  0.00           C  
ATOM   3398  O   THR A 208      39.470  50.249  35.106  1.00  0.00           O  
ATOM   3399  CB  THR A 208      40.326  52.961  33.792  1.00  0.00           C  
ATOM   3400  OG1 THR A 208      40.061  53.998  32.892  1.00  0.00           O  
ATOM   3401  CG2 THR A 208      41.825  52.989  34.107  1.00  0.00           C  
ATOM   3402  H   THR A 208      37.875  52.439  32.958  1.00  0.00           H  
ATOM   3403  HA  THR A 208      40.417  51.453  32.237  1.00  0.00           H  
ATOM   3404  HB  THR A 208      39.768  53.131  34.712  1.00  0.00           H  
ATOM   3405  HG1 THR A 208      40.495  53.785  32.049  1.00  0.00           H  
ATOM   3406 1HG2 THR A 208      42.075  53.948  34.525  1.00  0.00           H  
ATOM   3407 2HG2 THR A 208      42.080  52.219  34.813  1.00  0.00           H  
ATOM   3408 3HG2 THR A 208      42.394  52.847  33.223  1.00  0.00           H  
ATOM   3409  N   ASP A 209      41.277  49.749  33.832  1.00  0.00           N  
ATOM   3410  CA  ASP A 209      41.794  48.611  34.596  1.00  0.00           C  
ATOM   3411  C   ASP A 209      42.601  49.177  35.775  1.00  0.00           C  
ATOM   3412  O   ASP A 209      42.303  50.280  36.241  1.00  0.00           O  
ATOM   3413  CB  ASP A 209      42.657  47.714  33.677  1.00  0.00           C  
ATOM   3414  CG  ASP A 209      42.867  46.233  34.157  1.00  0.00           C  
ATOM   3415  OD1 ASP A 209      42.304  45.344  33.564  1.00  0.00           O  
ATOM   3416  OD2 ASP A 209      43.570  46.042  35.121  1.00  0.00           O  
ATOM   3417  H   ASP A 209      41.779  50.014  33.004  1.00  0.00           H  
ATOM   3418  HA  ASP A 209      40.953  48.027  34.979  1.00  0.00           H  
ATOM   3419 1HB  ASP A 209      42.192  47.688  32.688  1.00  0.00           H  
ATOM   3420 2HB  ASP A 209      43.635  48.184  33.554  1.00  0.00           H  
ATOM   3421  N   HIS A 210      43.571  48.437  36.311  1.00  0.00           N  
ATOM   3422  CA  HIS A 210      44.291  48.950  37.471  1.00  0.00           C  
ATOM   3423  C   HIS A 210      44.772  50.374  37.184  1.00  0.00           C  
ATOM   3424  O   HIS A 210      45.287  50.670  36.099  1.00  0.00           O  
ATOM   3425  CB  HIS A 210      45.481  48.042  37.815  1.00  0.00           C  
ATOM   3426  CG  HIS A 210      46.146  48.371  39.121  1.00  0.00           C  
ATOM   3427  ND1 HIS A 210      47.020  49.441  39.277  1.00  0.00           N  
ATOM   3428  CD2 HIS A 210      46.062  47.773  40.335  1.00  0.00           C  
ATOM   3429  CE1 HIS A 210      47.428  49.487  40.540  1.00  0.00           C  
ATOM   3430  NE2 HIS A 210      46.869  48.484  41.199  1.00  0.00           N  
ATOM   3431  H   HIS A 210      43.788  47.513  35.933  1.00  0.00           H  
ATOM   3432  HA  HIS A 210      43.617  48.992  38.332  1.00  0.00           H  
ATOM   3433 1HB  HIS A 210      45.144  47.003  37.839  1.00  0.00           H  
ATOM   3434 2HB  HIS A 210      46.229  48.121  37.023  1.00  0.00           H  
ATOM   3435  HD2 HIS A 210      45.469  46.896  40.590  1.00  0.00           H  
ATOM   3436  HE1 HIS A 210      48.114  50.223  40.960  1.00  0.00           H  
ATOM   3437  HE2 HIS A 210      47.008  48.273  42.183  1.00  0.00           H  
ATOM   3438  N   SER A 211      44.661  51.239  38.198  1.00  0.00           N  
ATOM   3439  CA  SER A 211      44.988  52.667  38.102  1.00  0.00           C  
ATOM   3440  C   SER A 211      46.435  52.987  37.707  1.00  0.00           C  
ATOM   3441  O   SER A 211      46.732  54.118  37.331  1.00  0.00           O  
ATOM   3442  CB  SER A 211      44.627  53.372  39.407  1.00  0.00           C  
ATOM   3443  OG  SER A 211      45.423  52.941  40.483  1.00  0.00           O  
ATOM   3444  H   SER A 211      44.264  50.900  39.061  1.00  0.00           H  
ATOM   3445  HA  SER A 211      44.343  53.086  37.326  1.00  0.00           H  
ATOM   3446 1HB  SER A 211      44.739  54.449  39.289  1.00  0.00           H  
ATOM   3447 2HB  SER A 211      43.570  53.177  39.633  1.00  0.00           H  
ATOM   3448  HG  SER A 211      45.036  53.333  41.272  1.00  0.00           H  
ATOM   3449  N   SER A 212      47.347  52.024  37.797  1.00  0.00           N  
ATOM   3450  CA  SER A 212      48.720  52.257  37.373  1.00  0.00           C  
ATOM   3451  C   SER A 212      48.904  52.150  35.845  1.00  0.00           C  
ATOM   3452  O   SER A 212      49.983  52.446  35.327  1.00  0.00           O  
ATOM   3453  CB  SER A 212      49.665  51.322  38.097  1.00  0.00           C  
ATOM   3454  OG  SER A 212      49.409  49.993  37.763  1.00  0.00           O  
ATOM   3455  H   SER A 212      47.087  51.106  38.160  1.00  0.00           H  
ATOM   3456  HA  SER A 212      48.991  53.275  37.664  1.00  0.00           H  
ATOM   3457 1HB  SER A 212      50.692  51.574  37.833  1.00  0.00           H  
ATOM   3458 2HB  SER A 212      49.560  51.458  39.171  1.00  0.00           H  
ATOM   3459  HG  SER A 212      48.564  49.776  38.200  1.00  0.00           H  
ATOM   3460  N   SER A 213      47.872  51.707  35.111  1.00  0.00           N  
ATOM   3461  CA  SER A 213      48.005  51.563  33.662  1.00  0.00           C  
ATOM   3462  C   SER A 213      47.675  52.813  32.867  1.00  0.00           C  
ATOM   3463  O   SER A 213      46.502  53.103  32.611  1.00  0.00           O  
ATOM   3464  CB  SER A 213      47.081  50.488  33.145  1.00  0.00           C  
ATOM   3465  OG  SER A 213      47.133  50.439  31.726  1.00  0.00           O  
ATOM   3466  H   SER A 213      46.991  51.471  35.565  1.00  0.00           H  
ATOM   3467  HA  SER A 213      49.034  51.280  33.445  1.00  0.00           H  
ATOM   3468 1HB  SER A 213      47.362  49.521  33.564  1.00  0.00           H  
ATOM   3469 2HB  SER A 213      46.060  50.695  33.477  1.00  0.00           H  
ATOM   3470  HG  SER A 213      48.056  50.274  31.502  1.00  0.00           H  
ATOM   3471  N   SER A 214      48.709  53.486  32.362  1.00  0.00           N  
ATOM   3472  CA  SER A 214      48.502  54.710  31.591  1.00  0.00           C  
ATOM   3473  C   SER A 214      47.751  54.468  30.284  1.00  0.00           C  
ATOM   3474  O   SER A 214      47.112  55.373  29.746  1.00  0.00           O  
ATOM   3475  CB  SER A 214      49.829  55.370  31.294  1.00  0.00           C  
ATOM   3476  OG  SER A 214      50.628  54.555  30.472  1.00  0.00           O  
ATOM   3477  H   SER A 214      49.652  53.182  32.582  1.00  0.00           H  
ATOM   3478  HA  SER A 214      47.913  55.395  32.196  1.00  0.00           H  
ATOM   3479 1HB  SER A 214      49.640  56.314  30.790  1.00  0.00           H  
ATOM   3480 2HB  SER A 214      50.349  55.591  32.223  1.00  0.00           H  
ATOM   3481  HG  SER A 214      50.122  54.402  29.649  1.00  0.00           H  
ATOM   3482  N   ASP A 215      47.787  53.232  29.789  1.00  0.00           N  
ATOM   3483  CA  ASP A 215      47.101  52.925  28.548  1.00  0.00           C  
ATOM   3484  C   ASP A 215      45.603  52.825  28.807  1.00  0.00           C  
ATOM   3485  O   ASP A 215      44.790  53.363  28.056  1.00  0.00           O  
ATOM   3486  CB  ASP A 215      47.618  51.612  27.967  1.00  0.00           C  
ATOM   3487  CG  ASP A 215      49.073  51.714  27.537  1.00  0.00           C  
ATOM   3488  OD1 ASP A 215      49.582  52.813  27.479  1.00  0.00           O  
ATOM   3489  OD2 ASP A 215      49.668  50.697  27.285  1.00  0.00           O  
ATOM   3490  H   ASP A 215      48.308  52.522  30.280  1.00  0.00           H  
ATOM   3491  HA  ASP A 215      47.279  53.731  27.837  1.00  0.00           H  
ATOM   3492 1HB  ASP A 215      47.518  50.819  28.709  1.00  0.00           H  
ATOM   3493 2HB  ASP A 215      47.012  51.336  27.104  1.00  0.00           H  
ATOM   3494  N   ASN A 216      45.229  52.204  29.927  1.00  0.00           N  
ATOM   3495  CA  ASN A 216      43.809  52.077  30.217  1.00  0.00           C  
ATOM   3496  C   ASN A 216      43.220  53.428  30.620  1.00  0.00           C  
ATOM   3497  O   ASN A 216      42.038  53.711  30.369  1.00  0.00           O  
ATOM   3498  CB  ASN A 216      43.610  50.996  31.247  1.00  0.00           C  
ATOM   3499  CG  ASN A 216      43.734  49.605  30.651  1.00  0.00           C  
ATOM   3500  OD1 ASN A 216      42.756  49.113  30.084  1.00  0.00           O  
ATOM   3501  ND2 ASN A 216      44.889  48.997  30.725  1.00  0.00           N  
ATOM   3502  H   ASN A 216      45.917  51.776  30.556  1.00  0.00           H  
ATOM   3503  HA  ASN A 216      43.301  51.768  29.305  1.00  0.00           H  
ATOM   3504 1HB  ASN A 216      44.335  51.118  32.037  1.00  0.00           H  
ATOM   3505 2HB  ASN A 216      42.637  51.094  31.674  1.00  0.00           H  
ATOM   3506 1HD2 ASN A 216      45.004  48.083  30.327  1.00  0.00           H  
ATOM   3507 2HD2 ASN A 216      45.669  49.455  31.154  1.00  0.00           H  
ATOM   3508  N   ILE A 217      44.040  54.276  31.233  1.00  0.00           N  
ATOM   3509  CA  ILE A 217      43.585  55.605  31.587  1.00  0.00           C  
ATOM   3510  C   ILE A 217      43.364  56.423  30.331  1.00  0.00           C  
ATOM   3511  O   ILE A 217      42.309  57.029  30.149  1.00  0.00           O  
ATOM   3512  CB  ILE A 217      44.586  56.315  32.493  1.00  0.00           C  
ATOM   3513  CG1 ILE A 217      44.650  55.587  33.824  1.00  0.00           C  
ATOM   3514  CG2 ILE A 217      44.180  57.771  32.668  1.00  0.00           C  
ATOM   3515  CD1 ILE A 217      45.790  55.985  34.679  1.00  0.00           C  
ATOM   3516  H   ILE A 217      44.994  53.986  31.464  1.00  0.00           H  
ATOM   3517  HA  ILE A 217      42.632  55.520  32.114  1.00  0.00           H  
ATOM   3518  HB  ILE A 217      45.576  56.263  32.039  1.00  0.00           H  
ATOM   3519 1HG1 ILE A 217      43.729  55.782  34.369  1.00  0.00           H  
ATOM   3520 2HG1 ILE A 217      44.719  54.515  33.637  1.00  0.00           H  
ATOM   3521 1HG2 ILE A 217      44.899  58.275  33.312  1.00  0.00           H  
ATOM   3522 2HG2 ILE A 217      44.157  58.263  31.696  1.00  0.00           H  
ATOM   3523 3HG2 ILE A 217      43.189  57.821  33.122  1.00  0.00           H  
ATOM   3524 1HD1 ILE A 217      45.745  55.419  35.592  1.00  0.00           H  
ATOM   3525 2HD1 ILE A 217      46.724  55.770  34.168  1.00  0.00           H  
ATOM   3526 3HD1 ILE A 217      45.734  57.046  34.905  1.00  0.00           H  
ATOM   3527  N   ALA A 218      44.354  56.412  29.430  1.00  0.00           N  
ATOM   3528  CA  ALA A 218      44.242  57.184  28.209  1.00  0.00           C  
ATOM   3529  C   ALA A 218      43.033  56.759  27.384  1.00  0.00           C  
ATOM   3530  O   ALA A 218      42.308  57.612  26.861  1.00  0.00           O  
ATOM   3531  CB  ALA A 218      45.502  56.996  27.390  1.00  0.00           C  
ATOM   3532  H   ALA A 218      45.215  55.896  29.600  1.00  0.00           H  
ATOM   3533  HA  ALA A 218      44.133  58.229  28.473  1.00  0.00           H  
ATOM   3534 1HB  ALA A 218      45.446  57.586  26.479  1.00  0.00           H  
ATOM   3535 2HB  ALA A 218      46.356  57.315  27.980  1.00  0.00           H  
ATOM   3536 3HB  ALA A 218      45.608  55.933  27.139  1.00  0.00           H  
ATOM   3537  N   LEU A 219      42.766  55.453  27.320  1.00  0.00           N  
ATOM   3538  CA  LEU A 219      41.612  54.991  26.561  1.00  0.00           C  
ATOM   3539  C   LEU A 219      40.320  55.512  27.177  1.00  0.00           C  
ATOM   3540  O   LEU A 219      39.413  55.917  26.459  1.00  0.00           O  
ATOM   3541  CB  LEU A 219      41.597  53.457  26.482  1.00  0.00           C  
ATOM   3542  CG  LEU A 219      42.713  52.805  25.599  1.00  0.00           C  
ATOM   3543  CD1 LEU A 219      42.708  51.285  25.803  1.00  0.00           C  
ATOM   3544  CD2 LEU A 219      42.469  53.140  24.132  1.00  0.00           C  
ATOM   3545  H   LEU A 219      43.392  54.772  27.756  1.00  0.00           H  
ATOM   3546  HA  LEU A 219      41.689  55.388  25.548  1.00  0.00           H  
ATOM   3547 1HB  LEU A 219      41.714  53.067  27.495  1.00  0.00           H  
ATOM   3548 2HB  LEU A 219      40.630  53.141  26.101  1.00  0.00           H  
ATOM   3549  HG  LEU A 219      43.681  53.191  25.896  1.00  0.00           H  
ATOM   3550 1HD1 LEU A 219      43.493  50.834  25.194  1.00  0.00           H  
ATOM   3551 2HD1 LEU A 219      42.893  51.065  26.855  1.00  0.00           H  
ATOM   3552 3HD1 LEU A 219      41.746  50.877  25.508  1.00  0.00           H  
ATOM   3553 1HD2 LEU A 219      43.253  52.688  23.521  1.00  0.00           H  
ATOM   3554 2HD2 LEU A 219      41.500  52.747  23.824  1.00  0.00           H  
ATOM   3555 3HD2 LEU A 219      42.482  54.224  23.997  1.00  0.00           H  
ATOM   3556  N   LEU A 220      40.239  55.548  28.513  1.00  0.00           N  
ATOM   3557  CA  LEU A 220      39.036  56.078  29.152  1.00  0.00           C  
ATOM   3558  C   LEU A 220      38.868  57.568  28.898  1.00  0.00           C  
ATOM   3559  O   LEU A 220      37.757  58.042  28.647  1.00  0.00           O  
ATOM   3560  CB  LEU A 220      39.022  55.851  30.662  1.00  0.00           C  
ATOM   3561  CG  LEU A 220      37.744  56.414  31.376  1.00  0.00           C  
ATOM   3562  CD1 LEU A 220      36.511  55.713  30.789  1.00  0.00           C  
ATOM   3563  CD2 LEU A 220      37.830  56.199  32.888  1.00  0.00           C  
ATOM   3564  H   LEU A 220      40.999  55.186  29.091  1.00  0.00           H  
ATOM   3565  HA  LEU A 220      38.183  55.562  28.743  1.00  0.00           H  
ATOM   3566 1HB  LEU A 220      39.039  54.785  30.827  1.00  0.00           H  
ATOM   3567 2HB  LEU A 220      39.916  56.296  31.111  1.00  0.00           H  
ATOM   3568  HG  LEU A 220      37.661  57.485  31.177  1.00  0.00           H  
ATOM   3569 1HD1 LEU A 220      35.608  56.102  31.262  1.00  0.00           H  
ATOM   3570 2HD1 LEU A 220      36.470  55.900  29.718  1.00  0.00           H  
ATOM   3571 3HD1 LEU A 220      36.586  54.642  30.975  1.00  0.00           H  
ATOM   3572 1HD2 LEU A 220      36.935  56.606  33.362  1.00  0.00           H  
ATOM   3573 2HD2 LEU A 220      37.899  55.141  33.105  1.00  0.00           H  
ATOM   3574 3HD2 LEU A 220      38.711  56.708  33.280  1.00  0.00           H  
ATOM   3575  N   VAL A 221      39.964  58.314  29.013  1.00  0.00           N  
ATOM   3576  CA  VAL A 221      39.912  59.761  28.877  1.00  0.00           C  
ATOM   3577  C   VAL A 221      39.450  60.243  27.501  1.00  0.00           C  
ATOM   3578  O   VAL A 221      38.631  61.164  27.431  1.00  0.00           O  
ATOM   3579  CB  VAL A 221      41.285  60.379  29.211  1.00  0.00           C  
ATOM   3580  CG1 VAL A 221      41.296  61.864  28.855  1.00  0.00           C  
ATOM   3581  CG2 VAL A 221      41.560  60.212  30.712  1.00  0.00           C  
ATOM   3582  H   VAL A 221      40.855  57.861  29.220  1.00  0.00           H  
ATOM   3583  HA  VAL A 221      39.202  60.129  29.616  1.00  0.00           H  
ATOM   3584  HB  VAL A 221      42.060  59.873  28.630  1.00  0.00           H  
ATOM   3585 1HG1 VAL A 221      42.269  62.292  29.096  1.00  0.00           H  
ATOM   3586 2HG1 VAL A 221      41.102  61.985  27.788  1.00  0.00           H  
ATOM   3587 3HG1 VAL A 221      40.523  62.379  29.425  1.00  0.00           H  
ATOM   3588 1HG2 VAL A 221      42.531  60.641  30.956  1.00  0.00           H  
ATOM   3589 2HG2 VAL A 221      40.783  60.726  31.278  1.00  0.00           H  
ATOM   3590 3HG2 VAL A 221      41.555  59.161  30.975  1.00  0.00           H  
ATOM   3591  N   GLN A 222      39.965  59.651  26.418  1.00  0.00           N  
ATOM   3592  CA  GLN A 222      39.547  60.080  25.079  1.00  0.00           C  
ATOM   3593  C   GLN A 222      40.017  59.126  23.980  1.00  0.00           C  
ATOM   3594  O   GLN A 222      39.220  58.730  23.126  1.00  0.00           O  
ATOM   3595  OXT GLN A 222      41.224  59.043  23.757  1.00  0.00           O  
ATOM   3596  CB  GLN A 222      40.058  61.501  24.782  1.00  0.00           C  
ATOM   3597  CG  GLN A 222      39.594  62.063  23.451  1.00  0.00           C  
ATOM   3598  CD  GLN A 222      40.033  63.504  23.233  1.00  0.00           C  
ATOM   3599  OE1 GLN A 222      41.101  63.935  23.683  1.00  0.00           O  
ATOM   3600  NE2 GLN A 222      39.196  64.266  22.537  1.00  0.00           N  
ATOM   3601  H   GLN A 222      40.648  58.899  26.535  1.00  0.00           H  
ATOM   3602  HA  GLN A 222      38.456  60.093  25.055  1.00  0.00           H  
ATOM   3603 1HB  GLN A 222      39.720  62.196  25.545  1.00  0.00           H  
ATOM   3604 2HB  GLN A 222      41.146  61.505  24.800  1.00  0.00           H  
ATOM   3605 1HG  GLN A 222      40.010  61.455  22.651  1.00  0.00           H  
ATOM   3606 2HG  GLN A 222      38.504  62.031  23.415  1.00  0.00           H  
ATOM   3607 1HE2 GLN A 222      39.421  65.225  22.359  1.00  0.00           H  
ATOM   3608 2HE2 GLN A 222      38.339  63.882  22.194  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_2_0.05_2_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -1186.5 125.532 682.664 4.29542 36.2557 -38.7465 -268.006 -113.101 -15.4011 -27.317 -10.0117 0 12.3431 252.781 -28.8384 0.12353 168.485 76.3875 154.532 -174.519
MET:NtermProteinFull_1 -3.81469 0.40947 2.51804 0.00634 0.061 -0.241 -1.06895 0 0 0 0 0 -0.02528 1.58366 0 0 1.65735 0 0.20714 1.29307
ALA_2 -3.67187 0.34551 2.80563 0.00144 0 0.09878 -0.63225 0 0 0 0 0 -0.06816 0 -0.38571 0 1.32468 -0.2935 0.32006 -0.15538
ASP_3 -2.87095 0.32713 2.0838 0.00514 0.34607 -0.30578 0.44351 0 0 0 0 0 0.04049 1.73159 -0.227 0 -2.14574 -0.56252 0.3126 -0.82166
SER_4 -3.03232 0.18628 2.84445 0.00158 0.0574 -0.41446 -0.49181 0 0 0 0 0 0.31996 0.47213 0.32827 0 -0.28969 0.38077 0.52033 0.8829
ASN_5 -3.01011 0.35538 3.49789 0.00454 0.27135 -0.226 -0.75609 0 0 0 0 0 0.4169 2.6208 -0.50912 0 -1.34026 0.6554 0.73874 2.71943
GLY_6 -1.44131 0.13031 1.31667 0.00011 0 -0.16839 -0.69266 0 0 0 0 0 0.01454 0 0.36806 0 0.79816 1.27871 0.72897 2.33318
THR_7 -3.12056 0.54525 2.83268 0.00595 0.09081 0.1383 -1.60119 0 0 0 0 0 0.00185 0.07999 -0.32148 0 1.15175 1.06829 0.49969 1.37132
ILE_8 -4.58939 0.55036 0.60719 0.04632 0.07728 -0.30042 -0.56254 0 0 0 0 0 0.05772 0.86516 -0.71647 0 2.30374 -0.41513 0.40045 -1.67573
THR_9 -5.0548 0.31993 5.3744 0.00676 0.08652 0.09569 -3.51203 0 0 -1.64373 -0.50402 0 0.01429 0.01802 -0.28945 0 1.15175 -0.40091 0.44804 -3.88955
VAL_10 -4.97661 0.50788 2.87092 0.03636 0.05665 -0.18852 -0.75298 0 0 0 0 0 -0.04881 -0.0128 -0.22383 0 2.64269 -0.28072 0.47903 0.10926
GLU_11 -4.53224 0.2709 5.32501 0.0049 0.67109 -0.08279 -3.25393 0 0 0 -0.58304 0 0.09551 2.84765 -0.29883 0 -2.72453 -0.35039 0.45673 -2.15396
GLU_12 -6.84544 0.59604 6.50981 0.00599 0.27977 -0.00714 -3.80054 0 0 -1.64373 -0.50402 0 0.03745 3.38631 -0.26739 0 -2.72453 -0.49489 0.36503 -5.10731
LEU_13 -8.01161 0.61167 3.75382 0.01832 0.0777 -0.22542 -2.10894 0 0 0 0 0 0.0009 0.34456 -0.26607 0 1.66147 -0.36059 0.29914 -4.20504
LYS_14 -5.87061 0.32663 6.40261 0.01529 0.21648 -0.08459 -4.30437 0 0 0 -0.58304 0 0.01059 2.21188 -0.01775 0 -0.71458 -0.33613 0.31722 -2.41038
LYS_15 -4.98382 0.28492 4.84391 0.00756 0.12007 -0.29437 -1.97854 0 0 0 0 0 0.03979 0.94477 -0.03463 0 -0.71458 -0.37429 0.26648 -1.87271
LEU_16 -7.76311 0.52605 3.71269 0.02155 0.07675 -0.31003 -2.02283 0 0 0 0 0 -0.03927 0.25161 -0.27842 0 1.66147 -0.30502 0.27485 -4.19372
LEU_17 -8.72216 0.77006 3.63576 0.03533 0.13551 -0.08786 -2.36582 0 0 0 0 0 0.14663 2.97142 -0.28505 0 1.66147 -0.24191 0.4866 -1.86001
GLU_18 -4.911 0.31868 4.61145 0.00666 0.29878 -0.08121 -1.85632 0 0 0 0 0 -0.0208 2.72636 -0.09503 0 -2.72453 -0.21112 0.4823 -1.45577
GLN_19 -5.45256 0.32608 4.68359 0.00707 0.19491 -0.37569 -2.1644 0 0 0 0 0 -0.01602 2.26965 -0.09622 0 -1.45095 -0.22425 0.26963 -2.02916
TRP_20 -8.14883 0.71901 3.71337 0.0304 0.33771 -0.29084 -1.96358 0 0 0 0 0 0.00963 2.22037 0.0944 0 2.26099 -0.24763 0.27539 -0.98959
ASN_21 -7.98643 0.63228 6.52059 0.00445 0.26183 -0.22764 -2.50474 0 0 0 0 0 -0.01042 2.33693 0.21943 0 -1.34026 -0.11543 0.39032 -1.81907
LEU_22 -4.69661 0.2505 3.78642 0.01957 0.07367 -0.21675 -1.90395 0 0 0 0 0 -0.00141 0.28673 -0.24909 0 1.66147 -0.05096 0.32867 -0.71175
VAL_23 -5.03176 0.36583 3.32904 0.0255 0.05518 -0.18655 -1.91475 0 0 0 0 0 -0.04278 -0.01544 -0.37589 0 2.64269 -0.07903 0.25906 -0.96891
ILE_24 -8.058 0.98965 3.04451 0.07163 0.11284 -0.03369 -2.06244 0 0 0 0 0 0.01301 1.69835 -0.40337 0 2.30374 -0.03556 0.94469 -1.41465
GLY_25 -3.99553 0.31277 3.92505 0.00012 0 -0.18792 -1.90312 0 0 0 0 0 -0.01905 0 0.36633 0 0.79816 0.41544 0.85532 0.56756
PHE_26 -5.34672 0.23606 4.75882 0.02361 0.29085 -0.10719 -2.6149 0 0 0 0 0 -0.01426 1.35641 -0.46122 0 1.21829 0.46629 0.09839 -0.09555
LEU_27 -7.29697 0.69227 4.11054 0.02034 0.07444 -0.34621 -1.80346 0 0 0 0 0 0.01791 0.23008 -0.27292 0 1.66147 -0.12346 0.15879 -2.87718
PHE_28 -10.3225 0.85799 3.82771 0.02039 0.16825 -0.01608 -2.12095 0 0 0 0 0 -0.009 1.35509 -0.40538 0 1.21829 -0.14507 0.37086 -5.2004
LEU_29 -5.78285 0.30282 4.28722 0.01773 0.07423 -0.18498 -2.32898 0 0 0 0 0 0.05438 0.17882 -0.29354 0 1.66147 -0.1693 0.32922 -1.85376
THR_30 -6.02053 0.48289 5.15173 0.01276 0.06339 -0.22248 -3.05456 0 0 0 0 0 -0.01957 0.00389 -0.00197 0 1.15175 -0.15183 0.19444 -2.41009
TRP_31 -10.3224 0.91857 3.77434 0.02032 0.27467 -0.42422 -1.83493 0 0 0 0 0 0.19775 1.36073 0.02367 0 2.26099 -0.16914 0.35644 -3.56325
ILE_32 -8.97331 1.23224 3.377 0.07197 0.11945 -0.35892 -2.07509 0 0 0 0 0 -0.0412 1.37903 -0.45701 0 2.30374 -0.18224 0.51172 -3.09261
CYS_33 -5.9391 0.29688 4.17004 0.00247 0.01089 -0.02669 -2.08033 0 0 0 0 0 -0.01376 0.15619 0.25955 0 3.25479 0.15667 0.42614 0.67373
LEU_34 -6.59586 0.52721 4.4357 0.02739 0.09449 -0.08421 -2.18906 0 0 -0.34781 0 0 0.07477 0.14917 -0.30856 0 1.66147 -0.03112 0.30393 -2.28248
LEU_35 -7.02879 0.33869 3.34571 0.01035 0.12635 -0.11213 -1.39158 0 0 0 0 0 -0.00231 0.5633 -0.16835 0 1.66147 -0.07008 0.36238 -2.36501
GLN_36 -5.20474 0.23034 3.91219 0.00618 0.18227 -0.30305 -1.50374 0 0 -0.53111 0 0 -0.05854 2.30907 -0.21155 0 -1.45095 -0.05049 0.42876 -2.24536
PHE_37 -4.74125 0.33147 2.77045 0.02847 0.31434 -0.03543 -0.95095 0 0 0 0 0 0.09708 2.91509 -0.27176 0 1.21829 -0.15971 0.58907 2.10518
ALA_38 -5.35811 0.94576 3.34852 0.00201 0 -0.25524 -1.27032 0 0 -0.53415 0 0 -0.04621 0 -0.16253 0 1.32468 -0.21574 0.92254 -1.2988
TYR_39 -5.5283 0.71627 3.26888 0.0187 0.18041 -0.19759 -1.76534 0 0 -0.74179 0 0 -0.01115 1.83531 1.24745 0.00019 0.58223 4.73141 1.2835 5.62019
ALA_40 -3.22454 0.54292 1.59107 0.00156 0 -0.33095 0.68138 0 0 0 0 0 -0.02241 0 0.14611 0 1.32468 5.02345 0.80195 6.53522
ASN_41 -1.87101 0.192 1.28073 0.00704 0.32871 -0.34439 0.38096 0 0 0 0 0 0.06687 1.68895 -0.87359 0 -1.34026 -0.24016 0.16122 -0.56294
ARG_42 -5.35189 1.00831 3.45871 0.00978 0.24653 -0.47036 -0.40987 0 0 -0.53415 0 0 0.92448 1.91679 0.1057 0 -0.09474 0.64097 2.09954 3.54979
ASN_43 -5.40511 1.28757 4.27223 0.00383 0.30354 -0.37874 -0.80374 0 0 -0.79138 0 0 -0.00277 3.34975 -0.10709 0 -1.34026 3.39714 3.05453 6.83952
ARG_44 -5.00618 0.38853 4.02966 0.01878 0.64953 -0.02097 -1.31192 0 0 -0.79138 0 0 0.0242 1.46045 0.00884 0 -0.09474 2.5308 1.19005 3.07565
PHE_45 -5.25961 0.47744 2.95813 0.02215 0.23907 -0.23164 -0.65667 0 0 0 0 0 0.04377 1.29525 -0.48452 0 1.21829 0.1569 0.27144 0.05
LEU_46 -6.48752 0.45158 3.91216 0.02997 0.09123 -0.4282 -0.83086 0 0 0 0 0 0.0709 0.17953 -0.29673 0 1.66147 -0.09053 0.53176 -1.20524
TYR_47 -10.7029 1.77941 5.92726 0.03059 0.20535 -0.09626 -2.75389 0 0 -0.50623 0 0 0.00569 4.15857 0.14609 0.0223 0.58223 -0.28001 0.81933 -0.66248
ILE_48 -7.11452 0.61936 4.26206 0.03201 0.07539 -0.16286 -1.96411 0 0 0 0 0 -0.02287 0.1855 -0.4187 0 2.30374 -0.13382 0.56884 -1.76998
ILE_49 -7.50843 0.68482 3.45479 0.0558 0.11951 -0.26041 -1.83564 0 0 0 0 0 -0.03132 1.42733 -0.35717 0 2.30374 -0.02089 0.4374 -1.53048
LYS_50 -9.5611 0.54317 7.877 0.00952 0.13897 -0.21708 -2.87308 0 0 -0.34781 0 0 0.00685 0.99844 -0.03122 0 -0.71458 -0.23682 0.44775 -3.96
LEU_51 -8.95935 0.95727 3.86908 0.03692 0.17756 -0.17259 -1.61249 0 0 0 0 0 0.05685 0.81225 -0.25612 0 1.66147 -0.3326 0.36954 -3.39221
ILE_52 -7.20963 0.86817 4.15843 0.03609 0.07515 -0.15281 -1.5348 0 0 0 0 0 -0.05049 0.40923 -0.39084 0 2.30374 -0.13347 0.61978 -1.00145
PHE_53 -8.71888 0.94709 3.73292 0.06033 0.21781 -0.13115 -2.62994 0 0 0 0 0 0.07563 3.03114 -0.10972 0 1.21829 -0.09416 0.78835 -1.61228
LEU_54 -9.61431 1.14745 3.19942 0.08023 0.09651 -0.15949 -2.08721 0 0 0 0 0 -0.0343 0.32257 -0.27023 0 1.66147 -0.22589 0.81004 -5.07375
TRP_55 -8.63612 0.76111 3.80286 0.03121 0.33779 -0.17061 -0.89883 0 0 0 0 0 0.24443 2.49661 0.02232 0 2.26099 -0.38866 0.61719 0.48029
LEU_56 -5.45123 0.64234 2.97698 0.01572 0.07466 -0.19828 -0.98779 0 0 0 0 0 0.07105 0.06408 -0.2574 0 1.66147 -0.19446 0.26769 -1.31517
LEU_57 -8.5136 0.77102 3.01814 0.01558 0.11445 -0.00678 -2.6553 0 0 0 0 0 -0.01692 2.83334 -0.26008 0 1.66147 -0.02054 0.36764 -2.69157
TRP_58 -11.7684 2.01338 4.20082 0.02955 0.50138 -0.31973 -1.87165 0 0 0 0 0 0.01126 2.42429 -0.3724 0 2.26099 5.32272 1.85908 4.29129
PRO_59 -5.88188 0.9129 2.68303 0.00308 0.03873 -0.24196 -1.27719 0 0 0 0 0 -0.14336 0.28181 -0.32818 0 -1.64321 5.26629 1.84743 1.5175
VAL_60 -6.09359 0.71679 3.06528 0.02267 0.05331 -0.23192 -1.73749 0 0 0 0 0 -0.02238 -0.02677 -0.37912 0 2.64269 -0.11884 0.37196 -1.73741
THR_61 -7.48511 0.62009 4.64483 0.01494 0.06359 -0.24208 -2.05656 0 0 0 0 0 -0.01594 0.15344 -0.00478 0 1.15175 0.03168 0.43408 -2.69006
LEU_62 -7.78254 0.73477 3.45448 0.02768 0.17086 -0.15088 -2.09183 0 0 0 0 0 0.00808 0.34926 -0.18592 0 1.66147 0.09278 0.51437 -3.19742
ALA_63 -4.85581 0.33696 3.80582 0.00172 0 -0.103 -1.99799 0 0 0 0 0 -0.01708 0 -0.35879 0 1.32468 -0.19317 0.28444 -1.77223
CYS_64 -7.86518 0.7078 4.53682 0.00202 0.01109 -0.03293 -3.2081 0 0 0 0 0 0.09324 0.12326 0.26089 0 3.25479 -0.10517 0.28928 -1.9322
PHE_65 -10.9722 0.96185 3.892 0.02666 0.21777 -0.23997 -1.75248 0 0 0 0 0 0.08993 2.07406 0.10956 0 1.21829 0.07008 0.37054 -3.93387
VAL_66 -5.51223 0.54414 3.19295 0.01972 0.05395 -0.09061 -1.19628 0 0 0 0 0 0.01373 -0.00442 -0.28622 0 2.64269 -0.13809 0.32703 -0.43362
LEU_67 -6.90021 0.4657 3.65285 0.02109 0.07535 -0.306 -2.5702 0 0 0 0 0 0.12538 0.21386 -0.28245 0 1.66147 -0.2103 0.24093 -3.81253
ALA_68 -4.33497 0.29412 2.29153 0.0013 0 -0.03139 -0.66898 0 0 0 0 0 -0.05486 0 -0.30524 0 1.32468 -0.48642 0.18194 -1.7883
ALA_69 -4.6935 0.7575 1.43351 0.00172 0 -0.22565 -0.97028 0 0 0 0 0 -0.06031 0 -0.00145 0 1.32468 -0.57843 0.25502 -2.7572
VAL_70 -3.90968 0.39143 2.28052 0.03076 0.05576 -0.09624 -0.72137 0 0 0 0 0 0.40694 0.02578 -0.48113 0 2.64269 -0.12441 0.61852 1.11954
TYR_71 -4.67981 0.25312 0.69088 0.08933 0.22974 -0.16758 -0.45519 0 0 0 0 0 0.33581 3.55308 -0.43159 0.01199 0.58223 0.43744 1.02361 1.47305
ARG_72 -2.68289 0.23131 1.37691 0.01175 0.22794 -0.05783 0.34932 0 0 0 0 0 1.38514 1.71376 0.18881 0 -0.09474 1.08061 1.46211 5.1922
ILE_73 -4.96634 1.12404 2.42185 0.32405 0.24516 -0.35032 -0.41816 0 0 0 0 0 -0.03284 2.92371 0.12967 0 2.30374 0.90505 2.80212 7.41175
ASN_74 -2.781 0.34051 1.87727 0.00412 0.21031 -0.25076 0.2081 0 0 0 0 0 0.3319 1.2682 0.18849 0 -1.34026 0.77391 2.26028 3.09107
TRP_75 -4.48981 0.45116 1.96685 0.02212 0.32086 -0.14542 -0.96658 0 0 0 0 0 0.12288 1.30413 -0.30006 0 2.26099 2.3662 1.05371 3.96703
ILE_76 -5.86066 1.13593 2.12925 0.02982 0.0812 -0.02863 -0.30266 0 0 -0.64939 0 0 0.55865 2.38525 -0.32958 0 2.30374 1.70406 1.41169 4.56866
THR_77 -4.26426 0.61881 2.87559 0.00348 0.05295 -0.18263 -1.09467 0 0 -0.64939 0 0 0.59136 0.14718 0.81377 0 1.15175 1.31536 1.91304 3.29233
GLY_78 -4.46716 1.18856 3.55699 0.00021 0 -0.15159 -1.41748 0 0 0 0 0 0.11148 0 0.09833 0 0.79816 2.21955 1.44582 3.38287
GLY_79 -3.09963 0.13947 2.74227 0.0001 0 -0.02289 -1.63259 0 0 0 0 0 -0.07024 0 0.42488 0 0.79816 0.95059 0.31127 0.54139
ILE_80 -5.67932 0.74299 3.33357 0.02789 0.07092 -0.30795 -0.54694 0 0 0 0 0 -0.03862 0.41505 -0.49456 0 2.30374 0.16133 0.42537 0.41348
ALA_81 -6.22262 0.27119 3.0582 0.00151 0 -0.05099 -2.18351 0 0 0 0 0 0.49418 0 -0.09294 0 1.32468 0.03489 0.52416 -2.84124
ILE_82 -6.13528 0.63218 3.80357 0.02252 0.06642 -0.0494 -2.13374 0 0 0 0 0 0.00072 0.62013 0.14827 0 2.30374 0.68958 0.5253 0.494
ALA_83 -4.99149 0.43654 3.62928 0.00146 0 -0.09623 -1.98794 0 0 0 0 0 -0.01304 0 -0.26002 0 1.32468 0.59891 0.76278 -0.59506
MET_84 -7.63148 0.96265 3.926 0.01981 0.09033 -0.17775 -2.44061 0 0 0 0 0 0.08649 1.11927 -0.0309 0 1.65735 -0.18696 0.57718 -2.02861
ALA_85 -5.86964 0.46719 3.22843 0.0013 0 0.03271 -2.25001 0 0 0 0 0 -0.04526 0 -0.30341 0 1.32468 -0.31141 0.29612 -3.4293
CYS_86 -5.31255 0.45775 4.04404 0.00215 0.01044 -0.13788 -2.39472 0 0 0 0 0 0.03346 0.28208 0.28113 0 3.25479 -0.04285 0.23903 0.71686
LEU_87 -6.112 0.3987 4.01886 0.02921 0.07949 -0.15198 -2.12476 0 0 0 0 0 0.06548 0.22354 -0.28166 0 1.66147 0.06785 0.21769 -1.90812
VAL_88 -8.24564 0.83753 2.91256 0.01431 0.04392 -0.19047 -1.8442 0 0 0 0 0 0.19371 0.12229 -0.2571 0 2.64269 -0.22225 0.7025 -3.29013
GLY_89 -4.44866 0.18738 4.02686 0.00013 0 -0.08586 -2.01599 0 0 0 0 0 -0.06837 0 0.27071 0 0.79816 0.39327 0.63042 -0.31195
LEU_90 -5.18349 0.24419 4.14928 0.02158 0.08166 -0.11585 -2.62052 0 0 0 0 0 0.02285 0.18672 -0.28507 0 1.66147 0.3085 0.19114 -1.33753
MET_91 -7.12976 0.63237 4.19037 0.00621 0.04882 -0.28459 -2.00369 0 0 0 0 0 0.02273 1.51204 0.08971 0 1.65735 -0.10578 0.43326 -0.93098
TRP_92 -11.3465 1.00315 4.17321 0.02384 0.44681 -0.16054 -2.12147 0 0 0 0 0 0.04171 1.39958 -0.09607 0 2.26099 -0.02746 0.60251 -3.80022
LEU_93 -8.18291 0.98323 3.72365 0.0155 0.06877 -0.1534 -2.07572 0 0 0 0 0 -0.0276 0.63004 -0.25074 0 1.66147 -0.20128 0.67638 -3.13261
SER_94 -4.75331 0.21793 4.44627 0.00137 0.02368 -0.11222 -2.89227 0 0 0 0 0 -0.04194 0.49632 0.28266 0 -0.28969 -0.16811 0.40921 -2.3801
TYR_95 -8.19023 0.82687 3.59605 0.03212 0.27076 -0.3883 -1.77156 0 0 0 0 0 0.13314 2.73518 0.01494 0.00249 0.58223 -0.04767 0.21159 -1.9924
PHE_96 -7.41484 0.33607 4.55751 0.02451 0.25503 0.0244 -2.90014 0 0 0 0 0 -0.00933 1.50175 -0.40117 0 1.21829 0.00424 0.57527 -2.22841
ILE_97 -8.61578 1.15117 4.17811 0.02448 0.06486 -0.06865 -2.08698 0 0 0 0 0 0.00647 0.57015 -0.4266 0 2.30374 -0.00255 1.11596 -1.78562
ALA_98 -4.77817 0.39663 3.78776 0.00169 0 -0.06288 -1.87925 0 0 0 0 0 -0.02222 0 -0.20938 0 1.32468 -0.1672 0.91236 -0.696
SER_99 -6.05809 0.40556 5.42264 0.00206 0.04672 -0.09513 -2.52834 0 0 0 0 0 0.08901 0.56081 0.2331 0 -0.28969 -0.28546 0.45657 -2.04023
PHE_100 -8.42741 1.22063 3.43466 0.02592 0.35956 -0.02863 -1.85999 0 0 0 0 0 -0.01813 1.97226 -0.24772 0 1.21829 -0.15309 0.55659 -1.94705
ARG_101 -8.93085 0.65825 6.10465 0.01625 0.29387 -0.25191 -3.14285 0 0 -0.63868 0 0 0.09365 2.34328 -0.07225 0 -0.09474 -0.06521 0.49087 -3.19566
LEU_102 -7.85044 0.41085 4.30036 0.01788 0.07275 -0.46043 -1.1873 0 0 0 0 0 -0.02425 3.60377 -0.20213 0 1.66147 -0.0835 0.5446 0.80362
PHE_103 -9.63664 1.05319 3.76132 0.04153 0.21288 -0.33906 -0.8199 0 0 0 0 0 -0.04155 3.84842 0.02221 0 1.21829 -0.0515 0.65796 -0.07284
ALA_104 -5.43803 0.86329 2.28126 0.00165 0 -0.17414 -1.27502 0 0 0 0 0 0.04803 0 0.10906 0 1.32468 0.0258 0.58558 -1.64785
ARG_105 -8.98042 0.51303 6.3707 0.01213 0.29961 -0.46216 -1.90553 0 0 -0.55204 0 0 -0.03601 2.28958 -0.1693 0 -0.09474 -0.20641 0.61093 -2.31063
THR_106 -5.38847 0.63903 4.07987 0.00723 0.06261 -0.46129 -1.13827 0 0 0 0 0 -0.03982 0.2926 -0.0133 0 1.15175 -0.19266 0.79058 -0.21014
ARG_107 -2.95666 0.17433 1.93935 0.01382 0.52194 -0.29709 0.11853 0 0 0 0 0 0.01901 2.23131 0.13854 0 -0.09474 0.36119 0.83308 3.00262
SER_108 -4.7739 0.57892 3.94669 0.00963 0.03868 -0.33947 -1.11206 0 0 0 0 0 0.12735 0.66089 -0.16102 0 -0.28969 0.6472 2.98444 2.31766
MET_109 -3.96293 0.48422 0.98373 0.04045 0.10017 -0.08834 -0.00405 0 0 0 0 0 0.42187 1.04964 0.40858 0 1.65735 0.87353 5.29615 7.26038
TRP_110 -7.82609 1.18931 1.69856 0.06945 0.86887 -0.45544 -0.14201 0 0 0 0 0 0.21253 6.17587 -0.14546 0 2.26099 1.09292 3.60033 8.59983
SER_111 -5.27249 1.22196 2.78611 0.0015 0.03652 -0.43053 -0.70462 0 0 -0.26244 0 0 0.06689 1.15605 0.43709 0 -0.28969 1.37871 1.82534 1.9504
PHE_112 -10.2308 0.72126 2.61007 0.02219 -0.03239 -0.37328 -0.38055 0 0 -0.26244 0 0 0.03429 3.9575 -0.24842 0 1.21829 0.93413 1.08039 -0.94977
ASN_113 -8.41297 0.97595 7.01872 0.01403 0.58812 -0.09713 -3.21054 0 0 -0.76667 -0.62433 0 0.10547 3.16824 -0.71465 0 -1.34026 0.0032 1.11669 -2.17613
PRO_114 -4.82343 0.5388 1.81642 0.00295 0.04879 -0.21173 0.54033 0 0 0 0 0 -0.07324 0.52321 -0.45655 0 -1.64321 -0.29234 1.18295 -2.84706
GLU_115 -3.11522 0.37483 2.32282 0.00561 0.72588 -0.31655 0.1022 0 0 0 0 0 -0.04069 2.77437 -0.35313 0 -2.72453 -0.44955 0.44604 -0.24792
THR_116 -4.80238 0.7348 3.5417 0.00704 0.06253 -0.2329 -0.74284 0 0 0 -0.62433 0 0.02829 0.02084 -0.70042 0 1.15175 -0.30598 0.67672 -1.18519
ASN_117 -4.14814 0.14945 2.65579 0.00848 0.31375 -0.26318 -0.6569 0 0 0 0 0 -0.03891 1.7217 -1.02152 0 -1.34026 -0.38177 0.90956 -2.09195
ILE_118 -7.60046 0.92302 1.30977 0.07095 0.11376 -0.2706 -0.31087 0 0 0 0 0 0.01329 0.21493 1.05247 0 2.30374 -0.0473 1.14683 -1.08045
LEU_119 -4.73782 0.63305 0.64674 0.02155 0.07933 -0.3067 -0.32606 0 0 0 0 0 -0.02993 1.87327 -0.30958 0 1.66147 0.23097 0.99641 0.4327
LEU_120 -7.47083 1.01061 2.5256 0.02238 0.06995 -0.60693 -2.32244 0 0 0 0 0 0.11809 1.70447 0.01282 0 1.66147 -0.07496 0.7382 -2.61158
ASN_121 -3.72516 0.22562 2.27353 0.00498 0.26917 -0.19971 0.21409 0 0 0 0 0 -0.01755 1.87989 0.15957 0 -1.34026 -0.01633 0.78069 0.50853
VAL_122 -6.91267 1.24861 2.1362 0.47416 0.08124 -0.01617 -0.45339 0 0 0 0 0 0.00492 1.69619 -0.23727 0 2.64269 0.2862 1.90991 2.86061
PRO_123 -3.54979 0.26593 1.15801 0.00795 0.09549 -0.24294 -1.18241 0 0 0 0 0 0.18504 0.03105 -0.87121 0 -1.64321 0.69681 1.84191 -3.2074
LEU_124 -5.60516 0.92597 3.75106 0.02898 0.07593 -0.0646 -1.3166 0 0 0 0 0 0.10499 0.36846 -0.17106 0 1.66147 0.24833 0.45506 0.46282
HIS_D_125 -3.43359 0.44602 2.64708 0.00506 0.99689 -0.30208 0.29957 0 0 0 0 0 0.10849 2.92391 -0.37472 0 -0.30065 -0.00768 0.50532 3.51362
GLY_126 -1.62796 0.30914 1.77215 6e-05 0 -0.25413 -0.45121 0 0 0 0 0 -0.13063 0 -1.45604 0 0.79816 -0.31168 0.42875 -0.9234
THR_127 -4.72404 0.2225 3.95618 0.01153 0.05777 -0.28478 -0.77704 0 0 0 0 0 -0.01629 0.10272 -0.18455 0 1.15175 -0.43131 0.2765 -0.63906
ILE_128 -4.85297 0.79015 1.02212 0.0279 0.07041 -0.23943 0.19324 0 0 0 0 0 -0.02845 0.23694 -0.46744 0 2.30374 -0.21059 0.47653 -0.67785
LEU_129 -4.50866 0.32013 1.06267 0.02768 0.08644 -0.04828 0.72886 0 0 0 0 0 -0.00422 0.1163 -0.27476 0 1.66147 -0.17805 0.72605 -0.28438
THR_130 -4.47258 0.59061 2.63166 0.00986 0.05584 0.02055 0.47979 0 0 0 0 0 0.00862 0.34943 0.01701 0 1.15175 5.0485 0.71971 6.61076
ARG_131 -6.98718 0.99547 5.18698 0.03908 0.90547 -0.59794 -2.4394 0 0 -0.53789 0 0 1.30322 3.08629 -0.21259 0 -0.09474 5.31455 1.6969 7.65821
PRO_132 -4.96123 1.12828 1.70832 0.00555 0.13526 -0.04756 -0.34342 0 0 0 0 0 -0.00264 0.3578 -0.68956 0 -1.64321 0.20394 2.4637 -1.68479
LEU_133 -8.26037 1.39343 2.47065 0.08332 0.29789 -0.20347 -0.24481 0 0 0 0 0 0.10317 3.87041 -0.18333 0 1.66147 0.25521 1.74067 2.98424
LEU_134 -3.73093 0.39946 1.21909 0.02362 0.09662 -0.3875 0.21527 0 0 0 0 0 0.14059 0.21667 0.17689 0 1.66147 3.03493 1.39447 4.46065
GLU_135 -3.66403 0.59229 2.96596 0.00632 0.30087 0.0556 -1.093 0 0 0 0 0 0.06727 2.43392 0.09386 0 -2.72453 3.1078 1.84458 3.98692
SER_136 -5.6474 0.62522 4.90475 0.00223 0.05688 -0.07605 -2.68005 0 0 -1.96115 0 0 -0.04093 0.34244 0.09523 0 -0.28969 0.25929 1.6495 -2.75974
GLU_137 -2.51625 0.1142 2.4993 0.00716 0.34608 -0.01428 0.56699 0 0 0 0 0 -0.06733 2.36474 -0.06336 0 -2.72453 -0.40928 0.74998 0.85342
LEU_138 -8.31436 0.88346 2.13488 0.02726 0.18677 -0.1236 -1.52735 0 0 -1.67846 0 0 0.03626 3.16938 -0.0666 0 1.66147 -0.46815 0.58636 -3.49267
VAL_139 -4.00671 0.40685 1.46736 0.02126 0.05462 -0.11613 0.0545 0 0 0 0 0 -0.01536 -0.00078 -0.36885 0 2.64269 -0.47131 0.58548 0.25361
ILE_140 -6.26186 1.49812 -0.19441 0.0207 0.0733 -0.06023 0.21126 0 0 0 0 0 0.29145 0.27765 0.24218 0 2.30374 -0.01802 0.58127 -1.03486
GLY_141 -2.92849 0.39891 1.11612 0.00016 0 -0.01752 -0.62886 0 0 0 0 0 -0.07121 0 0.85363 0 0.79816 1.16577 0.54816 1.23484
ALA_142 -3.45127 0.28789 0.51475 0.00148 0 -0.06208 -0.5734 0 0 0 0 0 0.20616 0 0.1375 0 1.32468 1.60152 0.34273 0.32996
VAL_143 -5.91548 0.80743 1.39011 0.02565 0.04263 0.06687 -1.78872 0 0 0 0 0 0.06622 0.09874 -0.75644 0 2.64269 0.46865 0.47659 -2.37505
ILE_144 -5.4671 0.75541 0.10613 0.02661 0.07401 -0.44288 -0.35687 0 0 0 0 0 -0.03956 0.23962 -0.698 0 2.30374 -0.36178 0.51185 -3.34883
LEU_145 -4.80535 0.73815 2.70406 0.01815 0.07988 -0.01054 -2.70949 0 0 0 0 0 -0.06317 0.8226 -0.20532 0 1.66147 -0.10684 0.34127 -1.53512
ARG_146 -1.71172 0.2314 1.33127 0.012 0.18743 -0.16324 0.32056 0 0 0 0 0 0.00598 1.32534 0.26281 0 -0.09474 5.04385 0.39082 7.14175
GLY_147 -2.33877 0.37557 1.57458 9e-05 0 -0.21584 -0.37347 0 0 0 0 0 0.02739 0 0.08118 0 0.79816 6.22552 0.32596 6.48037
HIS_148 -5.22927 0.1915 4.09997 0.00371 0.36727 -0.01971 -1.91857 0 0 0 0 0 0.01937 1.66872 -0.0705 0 -0.30065 1.21302 0.17129 0.19614
LEU_149 -6.05041 0.44536 0.42661 0.01651 0.0996 -0.24045 -1.6094 0 0 0 0 0 -0.00819 0.44398 -0.34112 0 1.66147 -0.064 0.31451 -4.90552
ARG_150 -7.95723 0.43663 4.90357 0.01636 0.47109 -0.20573 -2.73469 0 0 0 0 0 -0.01642 1.96833 0.06622 0 -0.09474 0.02242 0.33121 -2.79299
ILE_151 -7.36004 0.93274 1.85282 0.03768 0.08293 0.20128 -2.34801 0 0 0 0 0 0.02705 1.00052 -0.77038 0 2.30374 -0.20655 0.37556 -3.87067
ALA_152 -2.32808 0.34505 1.98373 0.00097 0 -0.26391 -0.59926 0 0 0 0 0 -0.09061 0 0.3575 0 1.32468 0.63144 0.37376 1.73527
GLY_153 -1.11735 0.09021 0.95552 6e-05 0 -0.00999 0.27522 0 0 0 0 0 0.04736 0 0.34324 0 0.79816 0.8717 0.27985 2.53398
HIS_154 -4.57773 0.17405 4.09399 0.00399 0.37669 -0.10925 -1.68505 0 0 0 0 0 0.0487 1.98135 0.06368 0 -0.30065 0.06227 0.39913 0.53118
HIS_155 -4.40263 0.33316 3.14539 0.00288 0.33512 -0.32669 -1.12415 0 0 0 0 0 0.07881 2.07406 0.03832 0 -0.30065 -0.0689 0.49733 0.28205
LEU_156 -6.02694 0.61047 1.07857 0.03006 0.0951 -0.0269 -1.54202 0 0 0 0 0 0.22704 2.87202 0.03406 0 1.66147 0.18779 0.94272 0.14344
GLY_157 -1.63611 0.61148 1.77359 8e-05 0 -0.04394 -0.7141 0 0 0 0 0 0.21525 0 -1.17551 0 0.79816 0.04661 0.75774 0.63325
ARG_158 -2.52124 0.33657 2.29886 0.01272 0.24972 -0.04729 -0.20814 0 0 0 0 0 0.07816 1.2975 -0.10239 0 -0.09474 -0.33095 0.25542 1.22418
CYS_159 -4.14557 0.60165 2.12157 0.00412 0.03641 -0.12097 -0.84918 0 0 0 0 0 -0.02379 0.19183 -0.00684 0 3.25479 -0.30373 0.33189 1.09217
ASP_160 -4.6101 0.24695 5.52469 0.00314 0.43371 0.03895 -4.39975 0 0 -0.96758 0 0 -0.04771 2.60187 0.00988 0 -2.14574 -0.50121 0.25644 -3.55646
ILE_161 -5.4007 0.73918 2.08132 0.02229 0.07649 -0.24532 0.16765 0 0 0 0 0 -0.17928 1.20647 0.39541 0 2.30374 -0.23866 0.5389 1.46748
LYS_162 -2.58672 0.33105 2.97764 0.00753 0.13738 -0.1041 -1.56796 0 0 -0.96758 0 0 0.01689 0.82871 -0.14469 0 -0.71458 -0.17943 0.52349 -1.44236
ASP_163 -3.45515 0.31754 3.25137 0.00282 0.28528 -0.1935 -0.92436 0 0 0 0 0 -0.04384 1.4858 -0.15658 0 -2.14574 -0.21324 0.18112 -1.60848
LEU_164 -5.80893 0.65385 1.66621 0.01214 0.10043 -0.14729 -0.5936 0 0 0 0 0 0.01021 0.19764 -0.11619 0 1.66147 0.1423 0.89668 -1.32509
PRO_165 -4.45025 1.00077 2.38261 0.00319 0.0763 -0.0699 -0.25058 0 0 0 0 0 -0.03454 0.20907 -1.00939 0 -1.64321 -0.23556 1.09429 -2.92718
LYS_166 -4.00757 0.20546 2.94996 0.01255 0.22938 0.24537 -1.05961 0 0 0 0 0 -0.07744 2.25353 -0.0542 0 -0.71458 -0.65884 0.4906 -0.18537
GLU_167 -3.63408 0.48322 2.8647 0.00773 0.36516 -0.35087 -0.37821 0 0 0 0 0 -0.02099 2.40039 0.28393 0 -2.72453 0.06558 0.36791 -0.27006
ILE_168 -6.42387 0.80399 2.55875 0.01944 0.09395 -0.00061 -1.752 0 0 0 0 0 -0.03814 1.41309 0.58818 0 2.30374 0.87376 0.51597 0.95625
THR_169 -4.32141 0.41444 1.36896 0.00763 0.05412 -0.23035 -0.17985 0 0 0 0 0 -0.03747 0.08566 -0.19993 0 1.15175 0.57315 0.57054 -0.74275
VAL_170 -5.45832 0.74056 1.44701 0.01749 0.0422 -0.03799 -1.56689 0 0 0 0 0 0.05121 0.06875 -0.78437 0 2.64269 -0.15715 0.34986 -2.64493
ALA_171 -2.30724 0.19632 0.31969 0.00136 0 -0.20622 -0.29314 0 0 0 0 0 -0.06554 0 0.5727 0 1.32468 0.15417 0.38329 0.08007
THR_172 -4.10098 0.23395 4.40615 0.01258 0.09894 -0.05171 -2.47173 0 0 0 -0.2899 0 -0.01421 0.06993 -0.43804 0 1.15175 0.27294 0.91265 -0.20768
SER_173 -1.5414 0.44091 1.88068 0.00138 0.02563 -0.2184 0.08665 0 0 0 0 0 -0.08358 0.89382 0.20636 0 -0.28969 -0.14875 0.91169 2.1653
ARG_174 -1.56393 0.3279 1.30192 0.01041 0.2129 -0.05245 -0.20883 0 0 0 0 0 0.01607 1.38609 0.10022 0 -0.09474 0.84529 0.82451 3.10534
THR_175 -4.22344 0.48171 4.26257 0.00327 0.07424 0.07484 -2.467 0 0 0 -0.2899 0 0.04697 0.60905 -0.17464 0 1.15175 0.80082 1.25035 1.60058
LEU_176 -3.29343 0.27753 1.05411 0.01216 0.06216 -0.2796 -0.29959 0 0 0 0 0 0.00332 2.02733 -0.24078 0 1.66147 -0.19532 0.85243 1.6418
SER_177 -5.46546 0.20099 4.84564 0.00129 0.02232 -0.09698 -2.349 0 0 -0.43005 0 0 0.05818 0.69793 -0.04933 0 -0.28969 -0.05887 0.3195 -2.59352
TYR_178 -4.98961 0.23421 1.99338 0.02541 0.28454 -0.25094 -0.32236 0 0 0 0 0 0.16604 1.82428 -0.02995 0.00195 0.58223 0.08452 0.3842 -0.01209
TYR_179 -10.3844 1.5878 3.53776 0.03662 0.33596 -0.29101 -1.25998 0 0 0 0 0 -0.0256 2.20143 -0.16569 0.07391 0.58223 0.45539 0.86508 -2.45054
LYS_180 -2.91786 0.17636 2.17368 0.00668 0.13468 -0.16007 -0.17481 0 0 0 0 0 -0.02552 1.03504 0.20301 0 -0.71458 0.71834 0.79845 1.2534
LEU_181 -7.15883 0.77256 2.39334 0.0203 0.15855 0.42224 -0.65624 0 0 0 0 0 0.05167 1.85661 -0.14499 0 1.66147 0.50514 0.54216 0.42399
GLY_182 -3.07975 0.38109 2.65451 1e-05 0 -0.11131 -0.4417 0 0 0 0 0 -0.02785 0 -1.44115 0 0.79816 0.51476 0.576 -0.17724
ALA_183 -2.14717 0.28221 1.91868 0.00135 0 -0.24172 0.19977 0 0 0 0 0 -0.05976 0 -0.05823 0 1.32468 -0.00714 0.31662 1.52929
SER_184 -1.85916 0.25801 1.9137 0.00171 0.04856 -0.25771 -0.42289 0 0 0 0 0 0.28778 0.10234 -0.17677 0 -0.28969 -0.67031 0.28345 -0.78096
GLN_185 -5.22332 0.28995 4.41988 0.00678 0.17473 -0.25105 -1.20375 0 0 0 -0.89028 0 0.49057 3.55747 -0.0895 0 -1.45095 0.02789 0.91239 0.7708
ARG_186 -3.58805 0.44691 3.02198 0.01126 0.41355 -0.36017 -0.64621 0 0 0 0 0 -0.04932 1.98217 0.22789 0 -0.09474 0.54454 1.0479 2.9577
VAL_187 -5.60576 0.87949 1.19049 0.0206 0.04077 0.00832 0.87938 0 0 0 0 0 0.12687 0.20655 0.53323 0 2.64269 0.16073 0.5432 1.62658
ALA_188 -1.97533 0.36074 1.05629 0.00131 0 -0.13745 0.28578 0 0 0 0 0 0.04093 0 -0.37363 0 1.32468 -0.34001 0.36344 0.60674
GLY_189 -2.75394 0.37572 3.19542 0.00011 0 -0.10077 -0.79594 0 0 0 0 0 -0.00828 0 0.6082 0 0.79816 -0.20051 0.43213 1.55031
ASP_190 -2.26847 0.26614 3.33617 0.00387 0.4575 0.04265 -2.66431 0 0 -0.58803 -0.42248 0 -0.03429 3.34285 0.08952 0 -2.14574 0.35129 0.68884 0.45552
SER_191 -3.06957 0.31031 2.65041 0.00294 0.07761 -0.21306 -1.81167 0 0 -0.58803 -0.42248 0 0.18336 0.50563 -0.01415 0 -0.28969 0.4981 0.53631 -1.64398
GLY_192 -3.11869 0.11445 2.83435 7e-05 0 -0.36429 -0.8761 0 0 0 0 0 -0.09695 0 0.26181 0 0.79816 0.22846 0.36457 0.14583
PHE_193 -8.35226 1.21552 0.60687 0.0287 0.41869 -0.37325 0.05002 0 0 0 0 0 0.41011 2.59175 0.25764 0 1.21829 0.15222 0.50828 -1.26742
ALA_194 -3.96091 0.36755 0.60965 0.00142 0 -0.19524 -0.04888 0 0 0 0 0 0.02944 0 -0.4424 0 1.32468 0.2007 0.48062 -1.63338
ALA_195 -3.51599 0.66549 -0.64071 0.00164 0 -0.19839 0.00157 0 0 0 0 0 0.03478 0 -0.25118 0 1.32468 0.17186 0.31187 -2.09438
TYR_196 -6.20026 0.38693 2.04384 0.02602 0.35623 -0.26307 -0.88338 0 0 0 -0.89028 0 -0.01003 1.55327 -0.39194 0.00634 0.58223 1.11702 0.43592 -2.13116
SER_197 -4.60024 0.7192 2.99174 0.00255 0.04742 -0.16769 -0.56312 0 0 0 0 0 -0.03439 0.7216 -0.03782 0 -0.28969 0.69745 0.4288 -0.08419
ARG_198 -5.72856 0.28851 3.99604 0.01173 0.41604 -0.24858 0.95627 0 0 -0.43005 0 0 -0.03046 1.97841 -0.04071 0 -0.09474 -0.17797 0.25047 1.14641
TYR_199 -6.22015 0.55917 3.83859 0.01912 0.25716 0.02154 -0.65723 0 0 0 0 0 0.01361 1.79338 -0.312 0.00383 0.58223 0.38719 0.34482 0.63125
ARG_200 -7.05468 0.82342 4.59371 0.01651 0.47682 -0.32808 0.47381 0 0 0 0 0 0.05693 2.11653 -0.09323 0 -0.09474 0.10746 0.53263 1.6271
ILE_201 -3.33702 0.36899 2.08463 0.03317 0.08004 -0.27246 0.60559 0 0 0 0 0 -0.05634 0.46999 -0.10643 0 2.30374 -0.28099 0.58068 2.47359
GLY_202 -2.12554 0.12751 1.85555 9e-05 0 -0.27688 -0.24721 0 0 0 0 0 -0.06142 0 0.78537 0 0.79816 0.19263 0.35691 1.40518
ASN_203 -4.44339 0.09102 4.10905 0.00713 0.33291 -0.44502 -0.99362 0 0 -0.36934 0 0 0.02554 1.40906 -0.66683 0 -1.34026 0.60672 0.2398 -1.43724
TYR_204 -5.64411 0.90968 2.98724 0.03741 0.34879 -0.11393 0.09446 0 0 0 0 0 0.08217 3.05417 0.07768 0.00053 0.58223 0.19093 0.79562 3.40287
LYS_205 -5.37114 0.7916 3.81107 0.02038 0.38245 -0.19588 0.35657 0 0 0 0 0 0.05277 1.76108 -0.23042 0 -0.71458 0.43549 1.15536 2.25475
LEU_206 -5.87252 0.95137 1.80373 0.03285 0.11313 -0.22408 0.42039 0 0 -0.53789 0 0 0.04822 0.06137 -0.02324 0 1.66147 0.48721 1.08837 0.01039
ASN_207 -3.25015 0.35106 3.03058 0.01897 0.87422 -0.40321 0.41266 0 0 0 0 0 0.11527 1.79087 -0.95849 0 -1.34026 0.39204 1.46368 2.49723
THR_208 -4.45092 0.67019 2.56452 0.0056 0.0507 -0.39805 -0.0407 0 0 0 0 0 -0.08792 0.07448 0.07764 0 1.15175 0.44427 1.15346 1.21502
ASP_209 -2.95477 0.41374 3.2084 0.00208 0.24362 0.05083 -1.11761 0 0 -0.88508 0 0 0.01806 4.29871 -0.51694 0 -2.14574 0.68087 0.62298 1.91913
HIS_210 -3.73595 0.43056 5.10128 0.00468 0.34963 0.33182 -3.66925 0 0 -1.97572 -0.68436 0 0.10616 1.09821 0.01506 0 -0.30065 0.63255 0.49558 -1.80042
SER_211 -2.15257 0.22153 2.24581 0.00143 0.05137 -0.0974 0.38864 0 0 0 0 0 -0.00798 0.09047 -0.34863 0 -0.28969 -0.19798 0.3883 0.29328
SER_212 -2.26407 0.22188 2.89953 0.00159 0.05646 0.25112 -1.38589 0 0 -1.09064 -0.68436 0 -0.04734 0.20097 -0.30007 0 -0.28969 -0.43756 0.38446 -2.48363
SER_213 -4.44354 0.39909 5.26781 0.00463 0.09922 0.03119 -2.69362 0 0 -1.05761 -1.00743 0 0.03727 0.2445 0.48307 0 -0.28969 -0.05009 0.41313 -2.56205
SER_214 -2.92306 0.1127 2.96932 0.00186 0.04819 -0.10612 -1.37926 0 0 0 0 0 -0.05431 0.14232 -0.11866 0 -0.28969 -0.06125 0.3278 -1.33019
ASP_215 -3.77454 0.3619 4.0369 0.00421 0.30247 -0.29244 -1.2921 0 0 0 0 0 0.00556 1.71677 -0.04116 0 -2.14574 -0.38948 0.20151 -1.30614
ASN_216 -6.36002 0.33884 5.35119 0.00432 0.28125 -0.44508 -1.78528 0 0 -1.05761 -1.00743 0 0.18668 2.4836 0.10088 0 -1.34026 -0.05937 0.31834 -2.98996
ILE_217 -6.50753 0.56681 4.16143 0.0291 0.07144 -0.28933 -1.83462 0 0 0 0 0 -0.05266 0.11924 -0.49148 0 2.30374 0.05059 0.31402 -1.55924
ALA_218 -4.04177 0.18454 3.42909 0.00163 0 -0.22338 -1.13333 0 0 0 0 0 0.00547 0 -0.2967 0 1.32468 -0.1668 0.26131 -0.65527
LEU_219 -4.82634 0.38123 3.021 0.01302 0.07146 -0.35768 -0.37152 0 0 0 0 0 0.06644 0.24031 -0.28088 0 1.66147 -0.36719 0.23453 -0.51414
LEU_220 -4.9752 0.49622 3.21175 0.0249 0.22458 -0.12082 -0.34304 0 0 0 0 0 -0.01228 0.64965 -0.23429 0 1.66147 -0.21779 0.26455 0.6297
VAL_221 -3.21258 0.28617 1.93518 0.0223 0.05576 -0.13142 -1.27704 0 0 0 0 0 -0.04262 -0.01407 -0.2762 0 2.64269 -0.11983 0.30003 0.16839
GLN:CtermProteinFull_222 -1.58509 0.15455 1.87684 0.00821 0.44686 -0.22884 -0.28096 0 0 0 0 0 0 2.14848 0 0 -1.45095 -0.05314 0.28173 1.31769
#END_POSE_ENERGIES_TABLE model_2_0.05_2_TrRosetta.pdb

ENDMDL

