REMARK ID 696457 DOMAINID 687137 MODEL 1 atpE A18G
MODEL     1
ATOM      1  N   MET A   1      -0.850  -0.613  -1.812  1.00  4.29           N  
ATOM      2  CA  MET A   1       0.585  -0.704  -1.567  1.00  4.29           C  
ATOM      3  C   MET A   1       1.119   0.609  -1.002  1.00  4.29           C  
ATOM      4  O   MET A   1       1.118   0.823   0.210  1.00  4.29           O  
ATOM      5  CB  MET A   1       1.297  -1.073  -2.871  1.00  4.29           C  
ATOM      6  CG  MET A   1       2.810  -1.247  -2.827  1.00  4.29           C  
ATOM      7  SD  MET A   1       3.460  -1.492  -4.482  1.00  4.29           S  
ATOM      8  CE  MET A   1       3.256   0.175  -5.129  1.00  4.29           C  
ATOM      9 1H   MET A   1      -1.254  -1.543  -1.821  1.00  4.29           H  
ATOM     10 2H   MET A   1      -1.310  -0.033  -1.132  1.00  4.29           H  
ATOM     11 3H   MET A   1      -1.009  -0.254  -2.746  1.00  4.29           H  
ATOM     12  HA  MET A   1       0.762  -1.488  -0.832  1.00  4.29           H  
ATOM     13 1HB  MET A   1       0.912  -2.028  -3.188  1.00  4.29           H  
ATOM     14 2HB  MET A   1       1.031  -0.371  -3.659  1.00  4.29           H  
ATOM     15 1HG  MET A   1       3.313  -0.400  -2.377  1.00  4.29           H  
ATOM     16 2HG  MET A   1       3.042  -2.129  -2.235  1.00  4.29           H  
ATOM     17 1HE  MET A   1       3.599   0.210  -6.163  1.00  4.29           H  
ATOM     18 2HE  MET A   1       2.206   0.454  -5.084  1.00  4.29           H  
ATOM     19 3HE  MET A   1       3.840   0.871  -4.531  1.00  4.29           H  
ATOM     20  N   ASP A   2       1.572   1.494  -1.889  1.00  3.72           N  
ATOM     21  CA  ASP A   2       2.095   2.808  -1.523  1.00  3.72           C  
ATOM     22  C   ASP A   2       0.937   3.782  -1.275  1.00  3.72           C  
ATOM     23  O   ASP A   2       0.183   4.061  -2.213  1.00  3.72           O  
ATOM     24  CB  ASP A   2       3.056   3.336  -2.603  1.00  3.72           C  
ATOM     25  CG  ASP A   2       3.757   4.726  -2.300  1.00  3.72           C  
ATOM     26  OD1 ASP A   2       3.231   5.546  -1.536  1.00  3.72           O  
ATOM     27  OD2 ASP A   2       4.816   4.934  -2.842  1.00  3.72           O  
ATOM     28  H   ASP A   2       1.562   1.251  -2.869  1.00  3.72           H  
ATOM     29  HA  ASP A   2       2.684   2.661  -0.628  1.00  3.72           H  
ATOM     30 1HB  ASP A   2       3.842   2.598  -2.765  1.00  3.72           H  
ATOM     31 2HB  ASP A   2       2.515   3.429  -3.536  1.00  3.72           H  
ATOM     32  N   PRO A   3       0.770   4.337  -0.055  1.00  3.18           N  
ATOM     33  CA  PRO A   3      -0.323   5.206   0.341  1.00  3.18           C  
ATOM     34  C   PRO A   3      -0.353   6.482  -0.500  1.00  3.18           C  
ATOM     35  O   PRO A   3      -1.376   7.166  -0.556  1.00  3.18           O  
ATOM     36  CB  PRO A   3      -0.024   5.493   1.821  1.00  3.18           C  
ATOM     37  CG  PRO A   3       1.457   5.272   1.970  1.00  3.18           C  
ATOM     38  CD  PRO A   3       1.789   4.153   1.007  1.00  3.18           C  
ATOM     39  HA  PRO A   3      -1.262   4.649   0.245  1.00  3.18           H  
ATOM     40 1HB  PRO A   3      -0.322   6.522   2.069  1.00  3.18           H  
ATOM     41 2HB  PRO A   3      -0.618   4.824   2.460  1.00  3.18           H  
ATOM     42 1HG  PRO A   3       1.999   6.201   1.733  1.00  3.18           H  
ATOM     43 2HG  PRO A   3       1.701   5.019   3.012  1.00  3.18           H  
ATOM     44 1HD  PRO A   3       2.803   4.355   0.635  1.00  3.18           H  
ATOM     45 2HD  PRO A   3       1.689   3.162   1.482  1.00  3.18           H  
ATOM     46  N   THR A   4       0.769   6.821  -1.152  1.00  2.72           N  
ATOM     47  CA  THR A   4       0.824   8.003  -1.999  1.00  2.72           C  
ATOM     48  C   THR A   4      -0.126   7.783  -3.169  1.00  2.72           C  
ATOM     49  O   THR A   4      -0.855   8.685  -3.599  1.00  2.72           O  
ATOM     50  CB  THR A   4       2.231   8.197  -2.588  1.00  2.72           C  
ATOM     51  OG1 THR A   4       3.184   8.302  -1.536  1.00  2.72           O  
ATOM     52  CG2 THR A   4       2.270   9.450  -3.435  1.00  2.72           C  
ATOM     53  H   THR A   4       1.617   6.247  -1.097  1.00  2.72           H  
ATOM     54  HA  THR A   4       0.511   8.879  -1.432  1.00  2.72           H  
ATOM     55  HB  THR A   4       2.488   7.341  -3.211  1.00  2.72           H  
ATOM     56  HG1 THR A   4       3.422   7.364  -1.292  1.00  2.72           H  
ATOM     57 1HG2 THR A   4       3.269   9.574  -3.851  1.00  2.72           H  
ATOM     58 2HG2 THR A   4       1.547   9.359  -4.246  1.00  2.72           H  
ATOM     59 3HG2 THR A   4       2.021  10.312  -2.821  1.00  2.72           H  
ATOM     60  N   ILE A   5      -0.058   6.567  -3.713  1.00  2.37           N  
ATOM     61  CA  ILE A   5      -0.834   6.173  -4.867  1.00  2.37           C  
ATOM     62  C   ILE A   5      -2.259   5.988  -4.452  1.00  2.37           C  
ATOM     63  O   ILE A   5      -3.172   6.407  -5.164  1.00  2.37           O  
ATOM     64  CB  ILE A   5      -0.293   4.897  -5.521  1.00  2.37           C  
ATOM     65  CG1 ILE A   5       1.098   5.196  -6.115  1.00  2.37           C  
ATOM     66  CG2 ILE A   5      -1.279   4.371  -6.559  1.00  2.37           C  
ATOM     67  CD1 ILE A   5       1.847   3.985  -6.595  1.00  2.37           C  
ATOM     68  H   ILE A   5       0.519   5.862  -3.262  1.00  2.37           H  
ATOM     69  HA  ILE A   5      -0.793   6.972  -5.606  1.00  2.37           H  
ATOM     70  HB  ILE A   5      -0.155   4.136  -4.754  1.00  2.37           H  
ATOM     71 1HG1 ILE A   5       0.986   5.889  -6.947  1.00  2.37           H  
ATOM     72 2HG1 ILE A   5       1.701   5.677  -5.340  1.00  2.37           H  
ATOM     73 1HG2 ILE A   5      -0.884   3.466  -6.984  1.00  2.37           H  
ATOM     74 2HG2 ILE A   5      -2.235   4.157  -6.079  1.00  2.37           H  
ATOM     75 3HG2 ILE A   5      -1.424   5.114  -7.342  1.00  2.37           H  
ATOM     76 1HD1 ILE A   5       2.818   4.291  -6.983  1.00  2.37           H  
ATOM     77 2HD1 ILE A   5       1.988   3.285  -5.779  1.00  2.37           H  
ATOM     78 3HD1 ILE A   5       1.278   3.517  -7.387  1.00  2.37           H  
ATOM     79  N   ALA A   6      -2.455   5.341  -3.303  1.00  2.10           N  
ATOM     80  CA  ALA A   6      -3.810   5.133  -2.828  1.00  2.10           C  
ATOM     81  C   ALA A   6      -4.514   6.470  -2.634  1.00  2.10           C  
ATOM     82  O   ALA A   6      -5.667   6.619  -3.031  1.00  2.10           O  
ATOM     83  CB  ALA A   6      -3.801   4.371  -1.526  1.00  2.10           C  
ATOM     84  H   ALA A   6      -1.646   5.000  -2.778  1.00  2.10           H  
ATOM     85  HA  ALA A   6      -4.351   4.559  -3.580  1.00  2.10           H  
ATOM     86 1HB  ALA A   6      -4.824   4.209  -1.193  1.00  2.10           H  
ATOM     87 2HB  ALA A   6      -3.304   3.413  -1.667  1.00  2.10           H  
ATOM     88 3HB  ALA A   6      -3.271   4.952  -0.784  1.00  2.10           H  
ATOM     89  N   ALA A   7      -3.812   7.467  -2.076  1.00  1.91           N  
ATOM     90  CA  ALA A   7      -4.411   8.782  -1.906  1.00  1.91           C  
ATOM     91  C   ALA A   7      -4.769   9.363  -3.257  1.00  1.91           C  
ATOM     92  O   ALA A   7      -5.849   9.927  -3.435  1.00  1.91           O  
ATOM     93  CB  ALA A   7      -3.465   9.704  -1.176  1.00  1.91           C  
ATOM     94  H   ALA A   7      -2.865   7.311  -1.733  1.00  1.91           H  
ATOM     95  HA  ALA A   7      -5.323   8.673  -1.326  1.00  1.91           H  
ATOM     96 1HB  ALA A   7      -3.931  10.678  -1.045  1.00  1.91           H  
ATOM     97 2HB  ALA A   7      -3.226   9.277  -0.202  1.00  1.91           H  
ATOM     98 3HB  ALA A   7      -2.548   9.810  -1.757  1.00  1.91           H  
ATOM     99  N   GLY A   8      -3.885   9.173  -4.238  1.00  1.77           N  
ATOM    100  CA  GLY A   8      -4.133   9.651  -5.583  1.00  1.77           C  
ATOM    101  C   GLY A   8      -5.423   9.042  -6.109  1.00  1.77           C  
ATOM    102  O   GLY A   8      -6.293   9.753  -6.624  1.00  1.77           O  
ATOM    103  H   GLY A   8      -2.992   8.719  -4.039  1.00  1.77           H  
ATOM    104 1HA  GLY A   8      -4.201  10.738  -5.585  1.00  1.77           H  
ATOM    105 2HA  GLY A   8      -3.299   9.367  -6.225  1.00  1.77           H  
ATOM    106  N   ALA A   9      -5.536   7.717  -5.985  1.00  1.67           N  
ATOM    107  CA  ALA A   9      -6.704   6.975  -6.435  1.00  1.67           C  
ATOM    108  C   ALA A   9      -7.975   7.441  -5.742  1.00  1.67           C  
ATOM    109  O   ALA A   9      -9.019   7.573  -6.380  1.00  1.67           O  
ATOM    110  CB  ALA A   9      -6.509   5.500  -6.165  1.00  1.67           C  
ATOM    111  H   ALA A   9      -4.765   7.209  -5.555  1.00  1.67           H  
ATOM    112  HA  ALA A   9      -6.817   7.138  -7.505  1.00  1.67           H  
ATOM    113 1HB  ALA A   9      -7.372   4.973  -6.521  1.00  1.67           H  
ATOM    114 2HB  ALA A   9      -5.617   5.143  -6.677  1.00  1.67           H  
ATOM    115 3HB  ALA A   9      -6.402   5.333  -5.099  1.00  1.67           H  
ATOM    116  N   LEU A  10      -7.893   7.735  -4.444  1.00  1.58           N  
ATOM    117  CA  LEU A  10      -9.055   8.215  -3.706  1.00  1.58           C  
ATOM    118  C   LEU A  10      -9.504   9.581  -4.202  1.00  1.58           C  
ATOM    119  O   LEU A  10     -10.702   9.831  -4.369  1.00  1.58           O  
ATOM    120  CB  LEU A  10      -8.721   8.261  -2.213  1.00  1.58           C  
ATOM    121  CG  LEU A  10      -8.575   6.889  -1.563  1.00  1.58           C  
ATOM    122  CD1 LEU A  10      -8.001   7.029  -0.167  1.00  1.58           C  
ATOM    123  CD2 LEU A  10      -9.935   6.251  -1.519  1.00  1.58           C  
ATOM    124  H   LEU A  10      -7.010   7.593  -3.953  1.00  1.58           H  
ATOM    125  HA  LEU A  10      -9.870   7.513  -3.856  1.00  1.58           H  
ATOM    126 1HB  LEU A  10      -7.783   8.793  -2.085  1.00  1.58           H  
ATOM    127 2HB  LEU A  10      -9.504   8.807  -1.692  1.00  1.58           H  
ATOM    128  HG  LEU A  10      -7.909   6.272  -2.154  1.00  1.58           H  
ATOM    129 1HD1 LEU A  10      -7.906   6.043   0.286  1.00  1.58           H  
ATOM    130 2HD1 LEU A  10      -7.022   7.492  -0.226  1.00  1.58           H  
ATOM    131 3HD1 LEU A  10      -8.661   7.646   0.438  1.00  1.58           H  
ATOM    132 1HD2 LEU A  10      -9.860   5.260  -1.069  1.00  1.58           H  
ATOM    133 2HD2 LEU A  10     -10.609   6.868  -0.927  1.00  1.58           H  
ATOM    134 3HD2 LEU A  10     -10.319   6.170  -2.529  1.00  1.58           H  
ATOM    135  N   ILE A  11      -8.547  10.454  -4.503  1.00  1.51           N  
ATOM    136  CA  ILE A  11      -8.875  11.774  -5.015  1.00  1.51           C  
ATOM    137  C   ILE A  11      -9.491  11.647  -6.400  1.00  1.51           C  
ATOM    138  O   ILE A  11     -10.547  12.223  -6.677  1.00  1.51           O  
ATOM    139  CB  ILE A  11      -7.626  12.667  -5.065  1.00  1.51           C  
ATOM    140  CG1 ILE A  11      -7.142  12.952  -3.636  1.00  1.51           C  
ATOM    141  CG2 ILE A  11      -7.947  13.960  -5.817  1.00  1.51           C  
ATOM    142  CD1 ILE A  11      -5.761  13.544  -3.576  1.00  1.51           C  
ATOM    143  H   ILE A  11      -7.569  10.204  -4.340  1.00  1.51           H  
ATOM    144  HA  ILE A  11      -9.606  12.235  -4.351  1.00  1.51           H  
ATOM    145  HB  ILE A  11      -6.824  12.133  -5.578  1.00  1.51           H  
ATOM    146 1HG1 ILE A  11      -7.836  13.645  -3.163  1.00  1.51           H  
ATOM    147 2HG1 ILE A  11      -7.146  12.023  -3.071  1.00  1.51           H  
ATOM    148 1HG2 ILE A  11      -7.058  14.585  -5.860  1.00  1.51           H  
ATOM    149 2HG2 ILE A  11      -8.270  13.719  -6.829  1.00  1.51           H  
ATOM    150 3HG2 ILE A  11      -8.744  14.495  -5.302  1.00  1.51           H  
ATOM    151 1HD1 ILE A  11      -5.484  13.717  -2.537  1.00  1.51           H  
ATOM    152 2HD1 ILE A  11      -5.055  12.845  -4.029  1.00  1.51           H  
ATOM    153 3HD1 ILE A  11      -5.742  14.486  -4.120  1.00  1.51           H  
ATOM    154  N   GLY A  12      -8.846  10.854  -7.257  1.00  1.45           N  
ATOM    155  CA  GLY A  12      -9.311  10.626  -8.614  1.00  1.45           C  
ATOM    156  C   GLY A  12     -10.716  10.052  -8.610  1.00  1.45           C  
ATOM    157  O   GLY A  12     -11.621  10.606  -9.233  1.00  1.45           O  
ATOM    158  H   GLY A  12      -7.986  10.399  -6.955  1.00  1.45           H  
ATOM    159 1HA  GLY A  12      -9.293  11.562  -9.169  1.00  1.45           H  
ATOM    160 2HA  GLY A  12      -8.631   9.935  -9.112  1.00  1.45           H  
ATOM    161  N   GLY A  13     -10.899   8.935  -7.907  1.00  1.40           N  
ATOM    162  CA  GLY A  13     -12.182   8.261  -7.828  1.00  1.40           C  
ATOM    163  C   GLY A  13     -13.262   9.179  -7.269  1.00  1.40           C  
ATOM    164  O   GLY A  13     -14.400   9.176  -7.749  1.00  1.40           O  
ATOM    165  H   GLY A  13     -10.117   8.532  -7.403  1.00  1.40           H  
ATOM    166 1HA  GLY A  13     -12.472   7.894  -8.807  1.00  1.40           H  
ATOM    167 2HA  GLY A  13     -12.062   7.395  -7.183  1.00  1.40           H  
ATOM    168  N   GLY A  14     -12.894  10.010  -6.291  1.00  1.36           N  
ATOM    169  CA  GLY A  14     -13.801  10.977  -5.702  1.00  1.36           C  
ATOM    170  C   GLY A  14     -14.306  11.941  -6.767  1.00  1.36           C  
ATOM    171  O   GLY A  14     -15.516  12.144  -6.906  1.00  1.36           O  
ATOM    172  H   GLY A  14     -11.952   9.961  -5.904  1.00  1.36           H  
ATOM    173 1HA  GLY A  14     -14.639  10.460  -5.235  1.00  1.36           H  
ATOM    174 2HA  GLY A  14     -13.275  11.528  -4.922  1.00  1.36           H  
ATOM    175  N   LEU A  15     -13.374  12.533  -7.519  1.00  1.33           N  
ATOM    176  CA  LEU A  15     -13.699  13.490  -8.572  1.00  1.33           C  
ATOM    177  C   LEU A  15     -14.527  12.846  -9.690  1.00  1.33           C  
ATOM    178  O   LEU A  15     -15.454  13.469 -10.221  1.00  1.33           O  
ATOM    179  CB  LEU A  15     -12.398  14.078  -9.131  1.00  1.33           C  
ATOM    180  CG  LEU A  15     -11.620  14.986  -8.157  1.00  1.33           C  
ATOM    181  CD1 LEU A  15     -10.272  15.328  -8.760  1.00  1.33           C  
ATOM    182  CD2 LEU A  15     -12.428  16.231  -7.877  1.00  1.33           C  
ATOM    183  H   LEU A  15     -12.390  12.316  -7.340  1.00  1.33           H  
ATOM    184  HA  LEU A  15     -14.283  14.295  -8.131  1.00  1.33           H  
ATOM    185 1HB  LEU A  15     -11.741  13.251  -9.404  1.00  1.33           H  
ATOM    186 2HB  LEU A  15     -12.626  14.651 -10.026  1.00  1.33           H  
ATOM    187  HG  LEU A  15     -11.448  14.456  -7.225  1.00  1.33           H  
ATOM    188 1HD1 LEU A  15      -9.714  15.958  -8.068  1.00  1.33           H  
ATOM    189 2HD1 LEU A  15      -9.718  14.405  -8.939  1.00  1.33           H  
ATOM    190 3HD1 LEU A  15     -10.415  15.857  -9.699  1.00  1.33           H  
ATOM    191 1HD2 LEU A  15     -11.880  16.869  -7.183  1.00  1.33           H  
ATOM    192 2HD2 LEU A  15     -12.602  16.771  -8.808  1.00  1.33           H  
ATOM    193 3HD2 LEU A  15     -13.384  15.951  -7.435  1.00  1.33           H  
ATOM    194  N   ILE A  16     -14.233  11.584 -10.020  1.00  1.31           N  
ATOM    195  CA  ILE A  16     -14.995  10.858 -11.037  1.00  1.31           C  
ATOM    196  C   ILE A  16     -16.449  10.678 -10.592  1.00  1.31           C  
ATOM    197  O   ILE A  16     -17.385  11.015 -11.331  1.00  1.31           O  
ATOM    198  CB  ILE A  16     -14.329   9.488 -11.317  1.00  1.31           C  
ATOM    199  CG1 ILE A  16     -12.983   9.673 -12.012  1.00  1.31           C  
ATOM    200  CG2 ILE A  16     -15.229   8.561 -12.105  1.00  1.31           C  
ATOM    201  CD1 ILE A  16     -12.155   8.407 -12.033  1.00  1.31           C  
ATOM    202  H   ILE A  16     -13.442  11.124  -9.567  1.00  1.31           H  
ATOM    203  HA  ILE A  16     -14.987  11.441 -11.957  1.00  1.31           H  
ATOM    204  HB  ILE A  16     -14.118   9.015 -10.361  1.00  1.31           H  
ATOM    205 1HG1 ILE A  16     -13.161   9.985 -13.040  1.00  1.31           H  
ATOM    206 2HG1 ILE A  16     -12.425  10.455 -11.513  1.00  1.31           H  
ATOM    207 1HG2 ILE A  16     -14.731   7.607 -12.237  1.00  1.31           H  
ATOM    208 2HG2 ILE A  16     -16.138   8.409 -11.548  1.00  1.31           H  
ATOM    209 3HG2 ILE A  16     -15.458   8.992 -13.080  1.00  1.31           H  
ATOM    210 1HD1 ILE A  16     -11.213   8.596 -12.546  1.00  1.31           H  
ATOM    211 2HD1 ILE A  16     -11.949   8.090 -11.019  1.00  1.31           H  
ATOM    212 3HD1 ILE A  16     -12.704   7.624 -12.551  1.00  1.31           H  
ATOM    213  N   MET A  17     -16.639  10.198  -9.359  1.00  1.30           N  
ATOM    214  CA  MET A  17     -17.974  10.037  -8.797  1.00  1.30           C  
ATOM    215  C   MET A  17     -18.706  11.363  -8.700  1.00  1.30           C  
ATOM    216  O   MET A  17     -19.890  11.442  -9.041  1.00  1.30           O  
ATOM    217  CB  MET A  17     -17.908   9.363  -7.440  1.00  1.30           C  
ATOM    218  CG  MET A  17     -19.247   9.249  -6.749  1.00  1.30           C  
ATOM    219  SD  MET A  17     -19.148   8.323  -5.214  1.00  1.30           S  
ATOM    220  CE  MET A  17     -18.096   9.399  -4.267  1.00  1.30           C  
ATOM    221  H   MET A  17     -15.832   9.930  -8.794  1.00  1.30           H  
ATOM    222  HA  MET A  17     -18.545   9.395  -9.465  1.00  1.30           H  
ATOM    223 1HB  MET A  17     -17.505   8.364  -7.565  1.00  1.30           H  
ATOM    224 2HB  MET A  17     -17.221   9.913  -6.791  1.00  1.30           H  
ATOM    225 1HG  MET A  17     -19.616  10.250  -6.524  1.00  1.30           H  
ATOM    226 2HG  MET A  17     -19.954   8.773  -7.409  1.00  1.30           H  
ATOM    227 1HE  MET A  17     -17.929   8.968  -3.280  1.00  1.30           H  
ATOM    228 2HE  MET A  17     -17.138   9.512  -4.783  1.00  1.30           H  
ATOM    229 3HE  MET A  17     -18.569  10.376  -4.164  1.00  1.30           H  
ATOM    230  N   GLY A  18     -17.992  12.398  -8.245  1.00  1.30           N  
ATOM    231  CA  GLY A  18     -18.523  13.740  -8.087  1.00  1.30           C  
ATOM    232  C   GLY A  18     -19.074  14.257  -9.402  1.00  1.30           C  
ATOM    233  O   GLY A  18     -20.239  14.650  -9.473  1.00  1.30           O  
ATOM    234  H   GLY A  18     -17.023  12.244  -7.971  1.00  1.30           H  
ATOM    235 1HA  GLY A  18     -19.304  13.738  -7.329  1.00  1.30           H  
ATOM    236 2HA  GLY A  18     -17.726  14.396  -7.737  1.00  1.30           H  
ATOM    237  N   GLY A  19     -18.247  14.257 -10.452  1.00  1.31           N  
ATOM    238  CA  GLY A  19     -18.699  14.738 -11.752  1.00  1.31           C  
ATOM    239  C   GLY A  19     -19.908  13.937 -12.225  1.00  1.31           C  
ATOM    240  O   GLY A  19     -20.845  14.492 -12.809  1.00  1.31           O  
ATOM    241  H   GLY A  19     -17.288  13.920 -10.347  1.00  1.31           H  
ATOM    242 1HA  GLY A  19     -18.955  15.794 -11.683  1.00  1.31           H  
ATOM    243 2HA  GLY A  19     -17.886  14.644 -12.472  1.00  1.31           H  
ATOM    244  N   GLY A  20     -19.910  12.633 -11.934  1.00  1.34           N  
ATOM    245  CA  GLY A  20     -21.021  11.766 -12.277  1.00  1.34           C  
ATOM    246  C   GLY A  20     -22.297  12.257 -11.609  1.00  1.34           C  
ATOM    247  O   GLY A  20     -23.317  12.456 -12.275  1.00  1.34           O  
ATOM    248  H   GLY A  20     -19.096  12.217 -11.476  1.00  1.34           H  
ATOM    249 1HA  GLY A  20     -21.152  11.741 -13.358  1.00  1.34           H  
ATOM    250 2HA  GLY A  20     -20.795  10.752 -11.945  1.00  1.34           H  
ATOM    251  N   ALA A  21     -22.235  12.434 -10.285  1.00  1.37           N  
ATOM    252  CA  ALA A  21     -23.370  12.873  -9.481  1.00  1.37           C  
ATOM    253  C   ALA A  21     -23.887  14.246  -9.896  1.00  1.37           C  
ATOM    254  O   ALA A  21     -25.098  14.477  -9.915  1.00  1.37           O  
ATOM    255  CB  ALA A  21     -22.967  12.919  -8.017  1.00  1.37           C  
ATOM    256  H   ALA A  21     -21.350  12.246  -9.816  1.00  1.37           H  
ATOM    257  HA  ALA A  21     -24.174  12.151  -9.613  1.00  1.37           H  
ATOM    258 1HB  ALA A  21     -23.820  13.216  -7.413  1.00  1.37           H  
ATOM    259 2HB  ALA A  21     -22.622  11.938  -7.705  1.00  1.37           H  
ATOM    260 3HB  ALA A  21     -22.160  13.641  -7.894  1.00  1.37           H  
ATOM    261  N   ILE A  22     -22.982  15.161 -10.243  1.00  1.41           N  
ATOM    262  CA  ILE A  22     -23.395  16.499 -10.652  1.00  1.41           C  
ATOM    263  C   ILE A  22     -24.128  16.418 -11.975  1.00  1.41           C  
ATOM    264  O   ILE A  22     -25.219  16.978 -12.134  1.00  1.41           O  
ATOM    265  CB  ILE A  22     -22.186  17.437 -10.776  1.00  1.41           C  
ATOM    266  CG1 ILE A  22     -21.581  17.677  -9.386  1.00  1.41           C  
ATOM    267  CG2 ILE A  22     -22.612  18.752 -11.426  1.00  1.41           C  
ATOM    268  CD1 ILE A  22     -20.224  18.324  -9.430  1.00  1.41           C  
ATOM    269  H   ILE A  22     -21.989  14.930 -10.190  1.00  1.41           H  
ATOM    270  HA  ILE A  22     -24.072  16.901  -9.904  1.00  1.41           H  
ATOM    271  HB  ILE A  22     -21.420  16.957 -11.387  1.00  1.41           H  
ATOM    272 1HG1 ILE A  22     -22.251  18.316  -8.816  1.00  1.41           H  
ATOM    273 2HG1 ILE A  22     -21.493  16.723  -8.871  1.00  1.41           H  
ATOM    274 1HG2 ILE A  22     -21.749  19.408 -11.517  1.00  1.41           H  
ATOM    275 2HG2 ILE A  22     -23.021  18.551 -12.415  1.00  1.41           H  
ATOM    276 3HG2 ILE A  22     -23.372  19.234 -10.812  1.00  1.41           H  
ATOM    277 1HD1 ILE A  22     -19.855  18.462  -8.415  1.00  1.41           H  
ATOM    278 2HD1 ILE A  22     -19.537  17.680  -9.981  1.00  1.41           H  
ATOM    279 3HD1 ILE A  22     -20.295  19.290  -9.925  1.00  1.41           H  
ATOM    280  N   GLY A  23     -23.545  15.683 -12.918  1.00  1.45           N  
ATOM    281  CA  GLY A  23     -24.139  15.493 -14.223  1.00  1.45           C  
ATOM    282  C   GLY A  23     -25.521  14.879 -14.082  1.00  1.45           C  
ATOM    283  O   GLY A  23     -26.496  15.397 -14.639  1.00  1.45           O  
ATOM    284  H   GLY A  23     -22.645  15.237 -12.732  1.00  1.45           H  
ATOM    285 1HA  GLY A  23     -24.205  16.449 -14.740  1.00  1.45           H  
ATOM    286 2HA  GLY A  23     -23.500  14.837 -14.815  1.00  1.45           H  
ATOM    287  N   ALA A  24     -25.603  13.761 -13.350  1.00  1.49           N  
ATOM    288  CA  ALA A  24     -26.863  13.066 -13.153  1.00  1.49           C  
ATOM    289  C   ALA A  24     -27.890  13.942 -12.456  1.00  1.49           C  
ATOM    290  O   ALA A  24     -29.075  13.910 -12.799  1.00  1.49           O  
ATOM    291  CB  ALA A  24     -26.652  11.795 -12.356  1.00  1.49           C  
ATOM    292  H   ALA A  24     -24.762  13.381 -12.921  1.00  1.49           H  
ATOM    293  HA  ALA A  24     -27.239  12.818 -14.124  1.00  1.49           H  
ATOM    294 1HB  ALA A  24     -27.598  11.267 -12.249  1.00  1.49           H  
ATOM    295 2HB  ALA A  24     -25.939  11.164 -12.882  1.00  1.49           H  
ATOM    296 3HB  ALA A  24     -26.258  12.049 -11.372  1.00  1.49           H  
ATOM    297  N   GLY A  25     -27.437  14.756 -11.504  1.00  1.53           N  
ATOM    298  CA  GLY A  25     -28.299  15.671 -10.781  1.00  1.53           C  
ATOM    299  C   GLY A  25     -28.978  16.621 -11.753  1.00  1.53           C  
ATOM    300  O   GLY A  25     -30.203  16.771 -11.737  1.00  1.53           O  
ATOM    301  H   GLY A  25     -26.455  14.730 -11.235  1.00  1.53           H  
ATOM    302 1HA  GLY A  25     -29.046  15.109 -10.221  1.00  1.53           H  
ATOM    303 2HA  GLY A  25     -27.699  16.234 -10.066  1.00  1.53           H  
ATOM    304  N   ILE A  26     -28.175  17.266 -12.599  1.00  1.56           N  
ATOM    305  CA  ILE A  26     -28.687  18.217 -13.573  1.00  1.56           C  
ATOM    306  C   ILE A  26     -29.597  17.525 -14.580  1.00  1.56           C  
ATOM    307  O   ILE A  26     -30.689  18.015 -14.877  1.00  1.56           O  
ATOM    308  CB  ILE A  26     -27.532  18.902 -14.316  1.00  1.56           C  
ATOM    309  CG1 ILE A  26     -26.750  19.798 -13.343  1.00  1.56           C  
ATOM    310  CG2 ILE A  26     -28.091  19.718 -15.487  1.00  1.56           C  
ATOM    311  CD1 ILE A  26     -25.433  20.274 -13.893  1.00  1.56           C  
ATOM    312  H   ILE A  26     -27.168  17.092 -12.549  1.00  1.56           H  
ATOM    313  HA  ILE A  26     -29.264  18.975 -13.049  1.00  1.56           H  
ATOM    314  HB  ILE A  26     -26.841  18.143 -14.689  1.00  1.56           H  
ATOM    315 1HG1 ILE A  26     -27.358  20.664 -13.091  1.00  1.56           H  
ATOM    316 2HG1 ILE A  26     -26.553  19.232 -12.429  1.00  1.56           H  
ATOM    317 1HG2 ILE A  26     -27.272  20.197 -16.019  1.00  1.56           H  
ATOM    318 2HG2 ILE A  26     -28.627  19.056 -16.168  1.00  1.56           H  
ATOM    319 3HG2 ILE A  26     -28.774  20.478 -15.110  1.00  1.56           H  
ATOM    320 1HD1 ILE A  26     -24.931  20.894 -13.151  1.00  1.56           H  
ATOM    321 2HD1 ILE A  26     -24.809  19.408 -14.126  1.00  1.56           H  
ATOM    322 3HD1 ILE A  26     -25.603  20.855 -14.797  1.00  1.56           H  
ATOM    323  N   GLY A  27     -29.163  16.373 -15.091  1.00  1.59           N  
ATOM    324  CA  GLY A  27     -29.936  15.612 -16.062  1.00  1.59           C  
ATOM    325  C   GLY A  27     -31.323  15.281 -15.521  1.00  1.59           C  
ATOM    326  O   GLY A  27     -32.335  15.561 -16.177  1.00  1.59           O  
ATOM    327  H   GLY A  27     -28.252  16.013 -14.803  1.00  1.59           H  
ATOM    328 1HA  GLY A  27     -30.028  16.188 -16.981  1.00  1.59           H  
ATOM    329 2HA  GLY A  27     -29.399  14.700 -16.309  1.00  1.59           H  
ATOM    330  N   ASP A  28     -31.372  14.668 -14.331  1.00  1.60           N  
ATOM    331  CA  ASP A  28     -32.631  14.309 -13.692  1.00  1.60           C  
ATOM    332  C   ASP A  28     -33.457  15.552 -13.371  1.00  1.60           C  
ATOM    333  O   ASP A  28     -34.680  15.539 -13.519  1.00  1.60           O  
ATOM    334  CB  ASP A  28     -32.362  13.509 -12.414  1.00  1.60           C  
ATOM    335  CG  ASP A  28     -33.622  12.962 -11.725  1.00  1.60           C  
ATOM    336  OD1 ASP A  28     -34.285  12.150 -12.308  1.00  1.60           O  
ATOM    337  OD2 ASP A  28     -33.902  13.356 -10.614  1.00  1.60           O  
ATOM    338  H   ASP A  28     -30.502  14.455 -13.841  1.00  1.60           H  
ATOM    339  HA  ASP A  28     -33.197  13.685 -14.380  1.00  1.60           H  
ATOM    340 1HB  ASP A  28     -31.700  12.672 -12.649  1.00  1.60           H  
ATOM    341 2HB  ASP A  28     -31.823  14.150 -11.707  1.00  1.60           H  
ATOM    342  N   GLY A  29     -32.790  16.647 -12.987  1.00  1.58           N  
ATOM    343  CA  GLY A  29     -33.459  17.903 -12.683  1.00  1.58           C  
ATOM    344  C   GLY A  29     -34.256  18.368 -13.890  1.00  1.58           C  
ATOM    345  O   GLY A  29     -35.458  18.646 -13.790  1.00  1.58           O  
ATOM    346  H   GLY A  29     -31.781  16.609 -12.853  1.00  1.58           H  
ATOM    347 1HA  GLY A  29     -34.115  17.773 -11.823  1.00  1.58           H  
ATOM    348 2HA  GLY A  29     -32.709  18.650 -12.421  1.00  1.58           H  
ATOM    349  N   VAL A  30     -33.585  18.435 -15.038  1.00  1.54           N  
ATOM    350  CA  VAL A  30     -34.224  18.861 -16.269  1.00  1.54           C  
ATOM    351  C   VAL A  30     -35.342  17.909 -16.670  1.00  1.54           C  
ATOM    352  O   VAL A  30     -36.431  18.359 -17.042  1.00  1.54           O  
ATOM    353  CB  VAL A  30     -33.200  18.954 -17.409  1.00  1.54           C  
ATOM    354  CG1 VAL A  30     -33.930  19.201 -18.728  1.00  1.54           C  
ATOM    355  CG2 VAL A  30     -32.208  20.079 -17.116  1.00  1.54           C  
ATOM    356  H   VAL A  30     -32.593  18.188 -15.043  1.00  1.54           H  
ATOM    357  HA  VAL A  30     -34.650  19.851 -16.107  1.00  1.54           H  
ATOM    358  HB  VAL A  30     -32.663  18.003 -17.488  1.00  1.54           H  
ATOM    359 1HG1 VAL A  30     -33.205  19.253 -19.539  1.00  1.54           H  
ATOM    360 2HG1 VAL A  30     -34.626  18.382 -18.916  1.00  1.54           H  
ATOM    361 3HG1 VAL A  30     -34.479  20.140 -18.670  1.00  1.54           H  
ATOM    362 1HG2 VAL A  30     -31.476  20.137 -17.919  1.00  1.54           H  
ATOM    363 2HG2 VAL A  30     -32.743  21.024 -17.039  1.00  1.54           H  
ATOM    364 3HG2 VAL A  30     -31.697  19.876 -16.178  1.00  1.54           H  
ATOM    365  N   ALA A  31     -35.094  16.593 -16.586  1.00  1.47           N  
ATOM    366  CA  ALA A  31     -36.127  15.623 -16.932  1.00  1.47           C  
ATOM    367  C   ALA A  31     -37.349  15.817 -16.038  1.00  1.47           C  
ATOM    368  O   ALA A  31     -38.490  15.738 -16.506  1.00  1.47           O  
ATOM    369  CB  ALA A  31     -35.588  14.209 -16.790  1.00  1.47           C  
ATOM    370  H   ALA A  31     -34.174  16.265 -16.287  1.00  1.47           H  
ATOM    371  HA  ALA A  31     -36.423  15.794 -17.965  1.00  1.47           H  
ATOM    372 1HB  ALA A  31     -36.350  13.490 -17.068  1.00  1.47           H  
ATOM    373 2HB  ALA A  31     -34.720  14.084 -17.437  1.00  1.47           H  
ATOM    374 3HB  ALA A  31     -35.292  14.040 -15.755  1.00  1.47           H  
ATOM    375  N   GLY A  32     -37.102  16.119 -14.761  1.00  1.39           N  
ATOM    376  CA  GLY A  32     -38.137  16.374 -13.778  1.00  1.39           C  
ATOM    377  C   GLY A  32     -38.979  17.542 -14.221  1.00  1.39           C  
ATOM    378  O   GLY A  32     -40.201  17.432 -14.320  1.00  1.39           O  
ATOM    379  H   GLY A  32     -36.137  16.148 -14.437  1.00  1.39           H  
ATOM    380 1HA  GLY A  32     -38.764  15.495 -13.649  1.00  1.39           H  
ATOM    381 2HA  GLY A  32     -37.669  16.595 -12.818  1.00  1.39           H  
ATOM    382  N   ASN A  33     -38.329  18.664 -14.508  1.00  1.32           N  
ATOM    383  CA  ASN A  33     -39.042  19.859 -14.921  1.00  1.32           C  
ATOM    384  C   ASN A  33     -39.845  19.619 -16.199  1.00  1.32           C  
ATOM    385  O   ASN A  33     -40.964  20.130 -16.346  1.00  1.32           O  
ATOM    386  CB  ASN A  33     -38.054  20.989 -15.119  1.00  1.32           C  
ATOM    387  CG  ASN A  33     -37.509  21.518 -13.815  1.00  1.32           C  
ATOM    388  OD1 ASN A  33     -38.098  21.323 -12.743  1.00  1.32           O  
ATOM    389  ND2 ASN A  33     -36.385  22.187 -13.888  1.00  1.32           N  
ATOM    390  H   ASN A  33     -37.311  18.683 -14.412  1.00  1.32           H  
ATOM    391  HA  ASN A  33     -39.744  20.133 -14.135  1.00  1.32           H  
ATOM    392 1HB  ASN A  33     -37.219  20.630 -15.726  1.00  1.32           H  
ATOM    393 2HB  ASN A  33     -38.531  21.802 -15.663  1.00  1.32           H  
ATOM    394 1HD2 ASN A  33     -35.972  22.561 -13.058  1.00  1.32           H  
ATOM    395 2HD2 ASN A  33     -35.941  22.320 -14.772  1.00  1.32           H  
ATOM    396  N   ALA A  34     -39.289  18.832 -17.130  1.00  1.25           N  
ATOM    397  CA  ALA A  34     -40.001  18.518 -18.362  1.00  1.25           C  
ATOM    398  C   ALA A  34     -41.272  17.713 -18.070  1.00  1.25           C  
ATOM    399  O   ALA A  34     -42.337  17.988 -18.639  1.00  1.25           O  
ATOM    400  CB  ALA A  34     -39.093  17.750 -19.303  1.00  1.25           C  
ATOM    401  H   ALA A  34     -38.349  18.459 -16.985  1.00  1.25           H  
ATOM    402  HA  ALA A  34     -40.293  19.456 -18.832  1.00  1.25           H  
ATOM    403 1HB  ALA A  34     -39.621  17.540 -20.229  1.00  1.25           H  
ATOM    404 2HB  ALA A  34     -38.203  18.343 -19.512  1.00  1.25           H  
ATOM    405 3HB  ALA A  34     -38.799  16.814 -18.833  1.00  1.25           H  
ATOM    406  N   LEU A  35     -41.171  16.742 -17.149  1.00  1.20           N  
ATOM    407  CA  LEU A  35     -42.316  15.918 -16.777  1.00  1.20           C  
ATOM    408  C   LEU A  35     -43.368  16.767 -16.109  1.00  1.20           C  
ATOM    409  O   LEU A  35     -44.541  16.713 -16.476  1.00  1.20           O  
ATOM    410  CB  LEU A  35     -41.915  14.779 -15.826  1.00  1.20           C  
ATOM    411  CG  LEU A  35     -43.095  13.875 -15.333  1.00  1.20           C  
ATOM    412  CD1 LEU A  35     -43.746  13.212 -16.521  1.00  1.20           C  
ATOM    413  CD2 LEU A  35     -42.588  12.828 -14.366  1.00  1.20           C  
ATOM    414  H   LEU A  35     -40.264  16.551 -16.720  1.00  1.20           H  
ATOM    415  HA  LEU A  35     -42.741  15.485 -17.681  1.00  1.20           H  
ATOM    416 1HB  LEU A  35     -41.196  14.147 -16.335  1.00  1.20           H  
ATOM    417 2HB  LEU A  35     -41.428  15.207 -14.950  1.00  1.20           H  
ATOM    418  HG  LEU A  35     -43.840  14.499 -14.835  1.00  1.20           H  
ATOM    419 1HD1 LEU A  35     -44.581  12.593 -16.188  1.00  1.20           H  
ATOM    420 2HD1 LEU A  35     -44.109  13.987 -17.188  1.00  1.20           H  
ATOM    421 3HD1 LEU A  35     -43.019  12.587 -17.042  1.00  1.20           H  
ATOM    422 1HD2 LEU A  35     -43.417  12.210 -14.027  1.00  1.20           H  
ATOM    423 2HD2 LEU A  35     -41.874  12.216 -14.862  1.00  1.20           H  
ATOM    424 3HD2 LEU A  35     -42.120  13.316 -13.510  1.00  1.20           H  
ATOM    425  N   ILE A  36     -42.941  17.580 -15.150  1.00  1.21           N  
ATOM    426  CA  ILE A  36     -43.845  18.415 -14.386  1.00  1.21           C  
ATOM    427  C   ILE A  36     -44.584  19.385 -15.281  1.00  1.21           C  
ATOM    428  O   ILE A  36     -45.797  19.539 -15.153  1.00  1.21           O  
ATOM    429  CB  ILE A  36     -43.084  19.200 -13.312  1.00  1.21           C  
ATOM    430  CG1 ILE A  36     -42.551  18.243 -12.240  1.00  1.21           C  
ATOM    431  CG2 ILE A  36     -44.002  20.253 -12.700  1.00  1.21           C  
ATOM    432  CD1 ILE A  36     -41.529  18.882 -11.331  1.00  1.21           C  
ATOM    433  H   ILE A  36     -41.946  17.592 -14.922  1.00  1.21           H  
ATOM    434  HA  ILE A  36     -44.576  17.771 -13.897  1.00  1.21           H  
ATOM    435  HB  ILE A  36     -42.222  19.688 -13.769  1.00  1.21           H  
ATOM    436 1HG1 ILE A  36     -43.384  17.896 -11.633  1.00  1.21           H  
ATOM    437 2HG1 ILE A  36     -42.099  17.382 -12.727  1.00  1.21           H  
ATOM    438 1HG2 ILE A  36     -43.454  20.817 -11.947  1.00  1.21           H  
ATOM    439 2HG2 ILE A  36     -44.349  20.931 -13.480  1.00  1.21           H  
ATOM    440 3HG2 ILE A  36     -44.859  19.764 -12.238  1.00  1.21           H  
ATOM    441 1HD1 ILE A  36     -41.190  18.154 -10.596  1.00  1.21           H  
ATOM    442 2HD1 ILE A  36     -40.677  19.217 -11.927  1.00  1.21           H  
ATOM    443 3HD1 ILE A  36     -41.973  19.733 -10.822  1.00  1.21           H  
ATOM    444  N   SER A  37     -43.869  20.036 -16.201  1.00  1.35           N  
ATOM    445  CA  SER A  37     -44.516  20.970 -17.106  1.00  1.35           C  
ATOM    446  C   SER A  37     -45.537  20.233 -17.975  1.00  1.35           C  
ATOM    447  O   SER A  37     -46.666  20.699 -18.158  1.00  1.35           O  
ATOM    448  CB  SER A  37     -43.471  21.628 -17.984  1.00  1.35           C  
ATOM    449  OG  SER A  37     -42.585  22.394 -17.216  1.00  1.35           O  
ATOM    450  H   SER A  37     -42.861  19.897 -16.268  1.00  1.35           H  
ATOM    451  HA  SER A  37     -45.032  21.730 -16.520  1.00  1.35           H  
ATOM    452 1HB  SER A  37     -42.915  20.858 -18.524  1.00  1.35           H  
ATOM    453 2HB  SER A  37     -43.963  22.259 -18.720  1.00  1.35           H  
ATOM    454  HG  SER A  37     -42.034  21.737 -16.731  1.00  1.35           H  
ATOM    455  N   GLY A  38     -45.166  19.043 -18.459  1.00  1.73           N  
ATOM    456  CA  GLY A  38     -46.053  18.228 -19.275  1.00  1.73           C  
ATOM    457  C   GLY A  38     -47.339  17.911 -18.521  1.00  1.73           C  
ATOM    458  O   GLY A  38     -48.443  18.152 -19.021  1.00  1.73           O  
ATOM    459  H   GLY A  38     -44.221  18.693 -18.287  1.00  1.73           H  
ATOM    460 1HA  GLY A  38     -46.283  18.751 -20.202  1.00  1.73           H  
ATOM    461 2HA  GLY A  38     -45.542  17.302 -19.539  1.00  1.73           H  
ATOM    462  N   VAL A  39     -47.184  17.377 -17.311  1.00  2.52           N  
ATOM    463  CA  VAL A  39     -48.301  16.991 -16.466  1.00  2.52           C  
ATOM    464  C   VAL A  39     -49.150  18.193 -16.090  1.00  2.52           C  
ATOM    465  O   VAL A  39     -50.368  18.122 -16.112  1.00  2.52           O  
ATOM    466  CB  VAL A  39     -47.786  16.303 -15.191  1.00  2.52           C  
ATOM    467  CG1 VAL A  39     -48.924  16.069 -14.218  1.00  2.52           C  
ATOM    468  CG2 VAL A  39     -47.152  14.980 -15.558  1.00  2.52           C  
ATOM    469  H   VAL A  39     -46.237  17.223 -16.968  1.00  2.52           H  
ATOM    470  HA  VAL A  39     -48.922  16.284 -17.018  1.00  2.52           H  
ATOM    471  HB  VAL A  39     -47.048  16.953 -14.712  1.00  2.52           H  
ATOM    472 1HG1 VAL A  39     -48.539  15.592 -13.320  1.00  2.52           H  
ATOM    473 2HG1 VAL A  39     -49.382  17.024 -13.956  1.00  2.52           H  
ATOM    474 3HG1 VAL A  39     -49.662  15.423 -14.675  1.00  2.52           H  
ATOM    475 1HG2 VAL A  39     -46.774  14.498 -14.664  1.00  2.52           H  
ATOM    476 2HG2 VAL A  39     -47.896  14.364 -16.022  1.00  2.52           H  
ATOM    477 3HG2 VAL A  39     -46.338  15.135 -16.249  1.00  2.52           H  
ATOM    478  N   ALA A  40     -48.526  19.311 -15.741  1.00  3.92           N  
ATOM    479  CA  ALA A  40     -49.291  20.496 -15.386  1.00  3.92           C  
ATOM    480  C   ALA A  40     -50.190  20.946 -16.539  1.00  3.92           C  
ATOM    481  O   ALA A  40     -51.329  21.363 -16.320  1.00  3.92           O  
ATOM    482  CB  ALA A  40     -48.346  21.622 -15.005  1.00  3.92           C  
ATOM    483  H   ALA A  40     -47.512  19.348 -15.712  1.00  3.92           H  
ATOM    484  HA  ALA A  40     -49.924  20.247 -14.536  1.00  3.92           H  
ATOM    485 1HB  ALA A  40     -48.921  22.500 -14.719  1.00  3.92           H  
ATOM    486 2HB  ALA A  40     -47.720  21.304 -14.172  1.00  3.92           H  
ATOM    487 3HB  ALA A  40     -47.714  21.861 -15.861  1.00  3.92           H  
ATOM    488  N   ARG A  41     -49.687  20.841 -17.772  1.00  5.76           N  
ATOM    489  CA  ARG A  41     -50.450  21.232 -18.951  1.00  5.76           C  
ATOM    490  C   ARG A  41     -51.547  20.225 -19.313  1.00  5.76           C  
ATOM    491  O   ARG A  41     -52.645  20.615 -19.720  1.00  5.76           O  
ATOM    492  CB  ARG A  41     -49.501  21.396 -20.124  1.00  5.76           C  
ATOM    493  CG  ARG A  41     -48.570  22.594 -20.019  1.00  5.76           C  
ATOM    494  CD  ARG A  41     -47.554  22.592 -21.099  1.00  5.76           C  
ATOM    495  NE  ARG A  41     -46.650  23.730 -21.000  1.00  5.76           N  
ATOM    496  CZ  ARG A  41     -45.525  23.879 -21.726  1.00  5.76           C  
ATOM    497  NH1 ARG A  41     -45.176  22.956 -22.595  1.00  5.76           N  
ATOM    498  NH2 ARG A  41     -44.771  24.954 -21.567  1.00  5.76           N  
ATOM    499  H   ARG A  41     -48.726  20.515 -17.897  1.00  5.76           H  
ATOM    500  HA  ARG A  41     -50.919  22.193 -18.746  1.00  5.76           H  
ATOM    501 1HB  ARG A  41     -48.875  20.505 -20.203  1.00  5.76           H  
ATOM    502 2HB  ARG A  41     -50.070  21.482 -21.047  1.00  5.76           H  
ATOM    503 1HG  ARG A  41     -49.153  23.510 -20.099  1.00  5.76           H  
ATOM    504 2HG  ARG A  41     -48.059  22.576 -19.059  1.00  5.76           H  
ATOM    505 1HD  ARG A  41     -46.961  21.679 -21.023  1.00  5.76           H  
ATOM    506 2HD  ARG A  41     -48.048  22.628 -22.068  1.00  5.76           H  
ATOM    507  HE  ARG A  41     -46.888  24.462 -20.343  1.00  5.76           H  
ATOM    508 1HH1 ARG A  41     -45.752  22.134 -22.716  1.00  5.76           H  
ATOM    509 2HH1 ARG A  41     -44.334  23.068 -23.141  1.00  5.76           H  
ATOM    510 1HH2 ARG A  41     -45.039  25.665 -20.900  1.00  5.76           H  
ATOM    511 2HH2 ARG A  41     -43.929  25.065 -22.112  1.00  5.76           H  
ATOM    512  N   GLN A  42     -51.249  18.932 -19.169  1.00  7.21           N  
ATOM    513  CA  GLN A  42     -52.197  17.871 -19.497  1.00  7.21           C  
ATOM    514  C   GLN A  42     -52.138  16.684 -18.528  1.00  7.21           C  
ATOM    515  O   GLN A  42     -51.651  15.621 -18.907  1.00  7.21           O  
ATOM    516  CB  GLN A  42     -51.924  17.370 -20.916  1.00  7.21           C  
ATOM    517  CG  GLN A  42     -52.917  16.340 -21.404  1.00  7.21           C  
ATOM    518  CD  GLN A  42     -52.657  15.878 -22.823  1.00  7.21           C  
ATOM    519  OE1 GLN A  42     -51.557  16.062 -23.359  1.00  7.21           O  
ATOM    520  NE2 GLN A  42     -53.664  15.266 -23.441  1.00  7.21           N  
ATOM    521  H   GLN A  42     -50.316  18.674 -18.844  1.00  7.21           H  
ATOM    522  HA  GLN A  42     -53.201  18.290 -19.473  1.00  7.21           H  
ATOM    523 1HB  GLN A  42     -51.937  18.212 -21.609  1.00  7.21           H  
ATOM    524 2HB  GLN A  42     -50.927  16.926 -20.954  1.00  7.21           H  
ATOM    525 1HG  GLN A  42     -52.835  15.475 -20.759  1.00  7.21           H  
ATOM    526 2HG  GLN A  42     -53.927  16.750 -21.353  1.00  7.21           H  
ATOM    527 1HE2 GLN A  42     -53.553  14.936 -24.376  1.00  7.21           H  
ATOM    528 2HE2 GLN A  42     -54.563  15.121 -22.957  1.00  7.21           H  
ATOM    529  N   PRO A  43     -52.665  16.800 -17.296  1.00  7.20           N  
ATOM    530  CA  PRO A  43     -52.562  15.812 -16.223  1.00  7.20           C  
ATOM    531  C   PRO A  43     -52.944  14.387 -16.617  1.00  7.20           C  
ATOM    532  O   PRO A  43     -52.335  13.417 -16.159  1.00  7.20           O  
ATOM    533  CB  PRO A  43     -53.559  16.362 -15.196  1.00  7.20           C  
ATOM    534  CG  PRO A  43     -53.541  17.855 -15.419  1.00  7.20           C  
ATOM    535  CD  PRO A  43     -53.425  18.016 -16.920  1.00  7.20           C  
ATOM    536  HA  PRO A  43     -51.542  15.839 -15.825  1.00  7.20           H  
ATOM    537 1HB  PRO A  43     -54.550  15.914 -15.354  1.00  7.20           H  
ATOM    538 2HB  PRO A  43     -53.239  16.082 -14.183  1.00  7.20           H  
ATOM    539 1HG  PRO A  43     -54.448  18.318 -15.009  1.00  7.20           H  
ATOM    540 2HG  PRO A  43     -52.684  18.307 -14.892  1.00  7.20           H  
ATOM    541 1HD  PRO A  43     -54.412  18.031 -17.398  1.00  7.20           H  
ATOM    542 2HD  PRO A  43     -52.854  18.929 -17.108  1.00  7.20           H  
ATOM    543  N   GLU A  44     -53.917  14.256 -17.515  1.00  5.71           N  
ATOM    544  CA  GLU A  44     -54.386  12.949 -17.976  1.00  5.71           C  
ATOM    545  C   GLU A  44     -53.295  12.139 -18.682  1.00  5.71           C  
ATOM    546  O   GLU A  44     -53.362  10.911 -18.759  1.00  5.71           O  
ATOM    547  CB  GLU A  44     -55.598  13.132 -18.903  1.00  5.71           C  
ATOM    548  CG  GLU A  44     -55.287  13.840 -20.215  1.00  5.71           C  
ATOM    549  CD  GLU A  44     -56.492  14.072 -21.097  1.00  5.71           C  
ATOM    550  OE1 GLU A  44     -57.573  13.672 -20.727  1.00  5.71           O  
ATOM    551  OE2 GLU A  44     -56.319  14.641 -22.162  1.00  5.71           O  
ATOM    552  H   GLU A  44     -54.367  15.082 -17.875  1.00  5.71           H  
ATOM    553  HA  GLU A  44     -54.710  12.382 -17.103  1.00  5.71           H  
ATOM    554 1HB  GLU A  44     -56.021  12.157 -19.142  1.00  5.71           H  
ATOM    555 2HB  GLU A  44     -56.366  13.706 -18.386  1.00  5.71           H  
ATOM    556 1HG  GLU A  44     -54.864  14.800 -19.959  1.00  5.71           H  
ATOM    557 2HG  GLU A  44     -54.542  13.275 -20.771  1.00  5.71           H  
ATOM    558  N   ALA A  45     -52.296  12.835 -19.214  1.00  3.83           N  
ATOM    559  CA  ALA A  45     -51.212  12.218 -19.945  1.00  3.83           C  
ATOM    560  C   ALA A  45     -50.074  11.788 -19.034  1.00  3.83           C  
ATOM    561  O   ALA A  45     -49.101  11.213 -19.520  1.00  3.83           O  
ATOM    562  CB  ALA A  45     -50.686  13.171 -21.001  1.00  3.83           C  
ATOM    563  H   ALA A  45     -52.267  13.845 -19.094  1.00  3.83           H  
ATOM    564  HA  ALA A  45     -51.604  11.328 -20.437  1.00  3.83           H  
ATOM    565 1HB  ALA A  45     -49.895  12.690 -21.568  1.00  3.83           H  
ATOM    566 2HB  ALA A  45     -51.494  13.447 -21.670  1.00  3.83           H  
ATOM    567 3HB  ALA A  45     -50.294  14.068 -20.517  1.00  3.83           H  
ATOM    568  N   GLN A  46     -50.178  12.016 -17.720  1.00  2.41           N  
ATOM    569  CA  GLN A  46     -49.070  11.682 -16.827  1.00  2.41           C  
ATOM    570  C   GLN A  46     -48.575  10.251 -16.983  1.00  2.41           C  
ATOM    571  O   GLN A  46     -47.366  10.010 -16.974  1.00  2.41           O  
ATOM    572  CB  GLN A  46     -49.457  11.932 -15.370  1.00  2.41           C  
ATOM    573  CG  GLN A  46     -48.325  11.647 -14.380  1.00  2.41           C  
ATOM    574  CD  GLN A  46     -48.663  12.064 -12.955  1.00  2.41           C  
ATOM    575  OE1 GLN A  46     -49.761  11.815 -12.448  1.00  2.41           O  
ATOM    576  NE2 GLN A  46     -47.704  12.704 -12.288  1.00  2.41           N  
ATOM    577  H   GLN A  46     -51.011  12.462 -17.329  1.00  2.41           H  
ATOM    578  HA  GLN A  46     -48.239  12.333 -17.064  1.00  2.41           H  
ATOM    579 1HB  GLN A  46     -49.778  12.967 -15.252  1.00  2.41           H  
ATOM    580 2HB  GLN A  46     -50.306  11.303 -15.109  1.00  2.41           H  
ATOM    581 1HG  GLN A  46     -48.139  10.573 -14.379  1.00  2.41           H  
ATOM    582 2HG  GLN A  46     -47.428  12.170 -14.695  1.00  2.41           H  
ATOM    583 1HE2 GLN A  46     -47.864  13.001 -11.346  1.00  2.41           H  
ATOM    584 2HE2 GLN A  46     -46.816  12.875 -12.716  1.00  2.41           H  
ATOM    585  N   GLY A  47     -49.487   9.294 -17.142  1.00  1.62           N  
ATOM    586  CA  GLY A  47     -49.089   7.898 -17.305  1.00  1.62           C  
ATOM    587  C   GLY A  47     -48.209   7.677 -18.545  1.00  1.62           C  
ATOM    588  O   GLY A  47     -47.354   6.785 -18.566  1.00  1.62           O  
ATOM    589  H   GLY A  47     -50.467   9.544 -17.149  1.00  1.62           H  
ATOM    590 1HA  GLY A  47     -48.551   7.574 -16.414  1.00  1.62           H  
ATOM    591 2HA  GLY A  47     -49.982   7.278 -17.379  1.00  1.62           H  
ATOM    592  N   ARG A  48     -48.440   8.475 -19.592  1.00  1.25           N  
ATOM    593  CA  ARG A  48     -47.700   8.350 -20.837  1.00  1.25           C  
ATOM    594  C   ARG A  48     -46.402   9.137 -20.761  1.00  1.25           C  
ATOM    595  O   ARG A  48     -45.373   8.699 -21.269  1.00  1.25           O  
ATOM    596  CB  ARG A  48     -48.535   8.862 -22.001  1.00  1.25           C  
ATOM    597  CG  ARG A  48     -49.764   8.026 -22.320  1.00  1.25           C  
ATOM    598  CD  ARG A  48     -50.560   8.605 -23.438  1.00  1.25           C  
ATOM    599  NE  ARG A  48     -51.738   7.798 -23.738  1.00  1.25           N  
ATOM    600  CZ  ARG A  48     -52.660   8.098 -24.675  1.00  1.25           C  
ATOM    601  NH1 ARG A  48     -52.532   9.186 -25.404  1.00  1.25           N  
ATOM    602  NH2 ARG A  48     -53.694   7.296 -24.862  1.00  1.25           N  
ATOM    603  H   ARG A  48     -49.112   9.230 -19.508  1.00  1.25           H  
ATOM    604  HA  ARG A  48     -47.465   7.300 -21.002  1.00  1.25           H  
ATOM    605 1HB  ARG A  48     -48.870   9.877 -21.785  1.00  1.25           H  
ATOM    606 2HB  ARG A  48     -47.917   8.907 -22.898  1.00  1.25           H  
ATOM    607 1HG  ARG A  48     -49.457   7.018 -22.600  1.00  1.25           H  
ATOM    608 2HG  ARG A  48     -50.403   7.979 -21.436  1.00  1.25           H  
ATOM    609 1HD  ARG A  48     -50.894   9.606 -23.164  1.00  1.25           H  
ATOM    610 2HD  ARG A  48     -49.946   8.658 -24.336  1.00  1.25           H  
ATOM    611  HE  ARG A  48     -51.875   6.952 -23.201  1.00  1.25           H  
ATOM    612 1HH1 ARG A  48     -51.742   9.798 -25.263  1.00  1.25           H  
ATOM    613 2HH1 ARG A  48     -53.224   9.408 -26.105  1.00  1.25           H  
ATOM    614 1HH2 ARG A  48     -53.792   6.459 -24.303  1.00  1.25           H  
ATOM    615 2HH2 ARG A  48     -54.385   7.518 -25.564  1.00  1.25           H  
ATOM    616  N   LEU A  49     -46.458  10.296 -20.102  1.00  1.10           N  
ATOM    617  CA  LEU A  49     -45.317  11.196 -19.955  1.00  1.10           C  
ATOM    618  C   LEU A  49     -44.231  10.552 -19.100  1.00  1.10           C  
ATOM    619  O   LEU A  49     -43.029  10.688 -19.369  1.00  1.10           O  
ATOM    620  CB  LEU A  49     -45.780  12.495 -19.298  1.00  1.10           C  
ATOM    621  CG  LEU A  49     -46.710  13.387 -20.120  1.00  1.10           C  
ATOM    622  CD1 LEU A  49     -47.255  14.492 -19.240  1.00  1.10           C  
ATOM    623  CD2 LEU A  49     -45.942  13.969 -21.260  1.00  1.10           C  
ATOM    624  H   LEU A  49     -47.352  10.579 -19.709  1.00  1.10           H  
ATOM    625  HA  LEU A  49     -44.909  11.409 -20.941  1.00  1.10           H  
ATOM    626 1HB  LEU A  49     -46.267  12.260 -18.358  1.00  1.10           H  
ATOM    627 2HB  LEU A  49     -44.904  13.082 -19.096  1.00  1.10           H  
ATOM    628  HG  LEU A  49     -47.536  12.806 -20.505  1.00  1.10           H  
ATOM    629 1HD1 LEU A  49     -47.915  15.138 -19.823  1.00  1.10           H  
ATOM    630 2HD1 LEU A  49     -47.812  14.070 -18.425  1.00  1.10           H  
ATOM    631 3HD1 LEU A  49     -46.425  15.070 -18.851  1.00  1.10           H  
ATOM    632 1HD2 LEU A  49     -46.600  14.607 -21.851  1.00  1.10           H  
ATOM    633 2HD2 LEU A  49     -45.109  14.560 -20.873  1.00  1.10           H  
ATOM    634 3HD2 LEU A  49     -45.558  13.162 -21.886  1.00  1.10           H  
ATOM    635  N   PHE A  50     -44.668   9.813 -18.083  1.00  1.08           N  
ATOM    636  CA  PHE A  50     -43.766   9.123 -17.187  1.00  1.08           C  
ATOM    637  C   PHE A  50     -42.843   8.189 -17.954  1.00  1.08           C  
ATOM    638  O   PHE A  50     -41.663   8.103 -17.637  1.00  1.08           O  
ATOM    639  CB  PHE A  50     -44.507   8.344 -16.115  1.00  1.08           C  
ATOM    640  CG  PHE A  50     -43.555   7.660 -15.168  1.00  1.08           C  
ATOM    641  CD1 PHE A  50     -42.924   8.391 -14.167  1.00  1.08           C  
ATOM    642  CD2 PHE A  50     -43.282   6.301 -15.271  1.00  1.08           C  
ATOM    643  CE1 PHE A  50     -42.046   7.779 -13.292  1.00  1.08           C  
ATOM    644  CE2 PHE A  50     -42.405   5.687 -14.393  1.00  1.08           C  
ATOM    645  CZ  PHE A  50     -41.789   6.430 -13.403  1.00  1.08           C  
ATOM    646  H   PHE A  50     -45.671   9.763 -17.895  1.00  1.08           H  
ATOM    647  HA  PHE A  50     -43.160   9.873 -16.682  1.00  1.08           H  
ATOM    648 1HB  PHE A  50     -45.150   9.018 -15.546  1.00  1.08           H  
ATOM    649 2HB  PHE A  50     -45.147   7.590 -16.579  1.00  1.08           H  
ATOM    650  HD1 PHE A  50     -43.128   9.460 -14.078  1.00  1.08           H  
ATOM    651  HD2 PHE A  50     -43.771   5.719 -16.056  1.00  1.08           H  
ATOM    652  HE1 PHE A  50     -41.559   8.364 -12.512  1.00  1.08           H  
ATOM    653  HE2 PHE A  50     -42.197   4.619 -14.482  1.00  1.08           H  
ATOM    654  HZ  PHE A  50     -41.100   5.947 -12.713  1.00  1.08           H  
ATOM    655  N   THR A  51     -43.379   7.420 -18.901  1.00  1.12           N  
ATOM    656  CA  THR A  51     -42.549   6.485 -19.655  1.00  1.12           C  
ATOM    657  C   THR A  51     -41.202   7.094 -20.152  1.00  1.12           C  
ATOM    658  O   THR A  51     -40.156   6.666 -19.654  1.00  1.12           O  
ATOM    659  CB  THR A  51     -43.359   5.771 -20.767  1.00  1.12           C  
ATOM    660  OG1 THR A  51     -44.398   4.980 -20.162  1.00  1.12           O  
ATOM    661  CG2 THR A  51     -42.445   4.882 -21.602  1.00  1.12           C  
ATOM    662  H   THR A  51     -44.363   7.516 -19.124  1.00  1.12           H  
ATOM    663  HA  THR A  51     -42.274   5.686 -18.965  1.00  1.12           H  
ATOM    664  HB  THR A  51     -43.846   6.489 -21.397  1.00  1.12           H  
ATOM    665  HG1 THR A  51     -45.017   5.558 -19.692  1.00  1.12           H  
ATOM    666 1HG2 THR A  51     -43.032   4.382 -22.370  1.00  1.12           H  
ATOM    667 2HG2 THR A  51     -41.677   5.485 -22.074  1.00  1.12           H  
ATOM    668 3HG2 THR A  51     -41.976   4.138 -20.961  1.00  1.12           H  
ATOM    669  N   PRO A  52     -41.139   8.055 -21.121  1.00  1.16           N  
ATOM    670  CA  PRO A  52     -39.893   8.634 -21.588  1.00  1.16           C  
ATOM    671  C   PRO A  52     -39.152   9.372 -20.481  1.00  1.16           C  
ATOM    672  O   PRO A  52     -37.925   9.483 -20.531  1.00  1.16           O  
ATOM    673  CB  PRO A  52     -40.350   9.588 -22.695  1.00  1.16           C  
ATOM    674  CG  PRO A  52     -41.790   9.878 -22.380  1.00  1.16           C  
ATOM    675  CD  PRO A  52     -42.316   8.607 -21.769  1.00  1.16           C  
ATOM    676  HA  PRO A  52     -39.265   7.841 -22.008  1.00  1.16           H  
ATOM    677 1HB  PRO A  52     -39.728  10.496 -22.683  1.00  1.16           H  
ATOM    678 2HB  PRO A  52     -40.214   9.117 -23.679  1.00  1.16           H  
ATOM    679 1HG  PRO A  52     -41.865  10.731 -21.689  1.00  1.16           H  
ATOM    680 2HG  PRO A  52     -42.333  10.162 -23.292  1.00  1.16           H  
ATOM    681 1HD  PRO A  52     -43.058   8.850 -21.056  1.00  1.16           H  
ATOM    682 2HD  PRO A  52     -42.681   7.954 -22.564  1.00  1.16           H  
ATOM    683  N   PHE A  53     -39.864   9.854 -19.450  1.00  1.21           N  
ATOM    684  CA  PHE A  53     -39.167  10.460 -18.323  1.00  1.21           C  
ATOM    685  C   PHE A  53     -38.273   9.445 -17.653  1.00  1.21           C  
ATOM    686  O   PHE A  53     -37.074   9.657 -17.477  1.00  1.21           O  
ATOM    687  CB  PHE A  53     -40.158  10.996 -17.305  1.00  1.21           C  
ATOM    688  CG  PHE A  53     -39.563  11.315 -15.994  1.00  1.21           C  
ATOM    689  CD1 PHE A  53     -38.850  12.452 -15.760  1.00  1.21           C  
ATOM    690  CD2 PHE A  53     -39.746  10.407 -14.953  1.00  1.21           C  
ATOM    691  CE1 PHE A  53     -38.322  12.682 -14.507  1.00  1.21           C  
ATOM    692  CE2 PHE A  53     -39.226  10.639 -13.712  1.00  1.21           C  
ATOM    693  CZ  PHE A  53     -38.509  11.785 -13.489  1.00  1.21           C  
ATOM    694  H   PHE A  53     -40.887   9.819 -19.424  1.00  1.21           H  
ATOM    695  HA  PHE A  53     -38.551  11.281 -18.691  1.00  1.21           H  
ATOM    696 1HB  PHE A  53     -40.625  11.898 -17.697  1.00  1.21           H  
ATOM    697 2HB  PHE A  53     -40.931  10.294 -17.146  1.00  1.21           H  
ATOM    698  HD1 PHE A  53     -38.703  13.169 -16.567  1.00  1.21           H  
ATOM    699  HD2 PHE A  53     -40.320   9.496 -15.147  1.00  1.21           H  
ATOM    700  HE1 PHE A  53     -37.749  13.569 -14.319  1.00  1.21           H  
ATOM    701  HE2 PHE A  53     -39.377   9.919 -12.910  1.00  1.21           H  
ATOM    702  HZ  PHE A  53     -38.080  11.983 -12.505  1.00  1.21           H  
ATOM    703  N   PHE A  54     -38.875   8.321 -17.302  1.00  1.26           N  
ATOM    704  CA  PHE A  54     -38.229   7.235 -16.603  1.00  1.26           C  
ATOM    705  C   PHE A  54     -37.045   6.746 -17.405  1.00  1.26           C  
ATOM    706  O   PHE A  54     -35.947   6.566 -16.868  1.00  1.26           O  
ATOM    707  CB  PHE A  54     -39.242   6.128 -16.362  1.00  1.26           C  
ATOM    708  CG  PHE A  54     -38.744   4.955 -15.623  1.00  1.26           C  
ATOM    709  CD1 PHE A  54     -38.608   5.010 -14.248  1.00  1.26           C  
ATOM    710  CD2 PHE A  54     -38.428   3.784 -16.282  1.00  1.26           C  
ATOM    711  CE1 PHE A  54     -38.163   3.916 -13.541  1.00  1.26           C  
ATOM    712  CE2 PHE A  54     -37.979   2.683 -15.580  1.00  1.26           C  
ATOM    713  CZ  PHE A  54     -37.847   2.750 -14.206  1.00  1.26           C  
ATOM    714  H   PHE A  54     -39.864   8.221 -17.517  1.00  1.26           H  
ATOM    715  HA  PHE A  54     -37.873   7.606 -15.641  1.00  1.26           H  
ATOM    716 1HB  PHE A  54     -40.081   6.544 -15.823  1.00  1.26           H  
ATOM    717 2HB  PHE A  54     -39.628   5.784 -17.318  1.00  1.26           H  
ATOM    718  HD1 PHE A  54     -38.860   5.933 -13.728  1.00  1.26           H  
ATOM    719  HD2 PHE A  54     -38.538   3.738 -17.368  1.00  1.26           H  
ATOM    720  HE1 PHE A  54     -38.060   3.972 -12.458  1.00  1.26           H  
ATOM    721  HE2 PHE A  54     -37.732   1.762 -16.107  1.00  1.26           H  
ATOM    722  HZ  PHE A  54     -37.495   1.883 -13.649  1.00  1.26           H  
ATOM    723  N   ILE A  55     -37.268   6.544 -18.704  1.00  1.33           N  
ATOM    724  CA  ILE A  55     -36.220   6.068 -19.587  1.00  1.33           C  
ATOM    725  C   ILE A  55     -35.070   7.067 -19.628  1.00  1.33           C  
ATOM    726  O   ILE A  55     -33.908   6.682 -19.464  1.00  1.33           O  
ATOM    727  CB  ILE A  55     -36.769   5.860 -21.003  1.00  1.33           C  
ATOM    728  CG1 ILE A  55     -37.772   4.698 -21.001  1.00  1.33           C  
ATOM    729  CG2 ILE A  55     -35.615   5.598 -21.970  1.00  1.33           C  
ATOM    730  CD1 ILE A  55     -38.595   4.607 -22.260  1.00  1.33           C  
ATOM    731  H   ILE A  55     -38.205   6.714 -19.078  1.00  1.33           H  
ATOM    732  HA  ILE A  55     -35.847   5.120 -19.204  1.00  1.33           H  
ATOM    733  HB  ILE A  55     -37.301   6.752 -21.313  1.00  1.33           H  
ATOM    734 1HG1 ILE A  55     -37.227   3.764 -20.875  1.00  1.33           H  
ATOM    735 2HG1 ILE A  55     -38.450   4.821 -20.155  1.00  1.33           H  
ATOM    736 1HG2 ILE A  55     -36.008   5.463 -22.975  1.00  1.33           H  
ATOM    737 2HG2 ILE A  55     -34.931   6.447 -21.959  1.00  1.33           H  
ATOM    738 3HG2 ILE A  55     -35.079   4.699 -21.665  1.00  1.33           H  
ATOM    739 1HD1 ILE A  55     -39.282   3.765 -22.184  1.00  1.33           H  
ATOM    740 2HD1 ILE A  55     -39.163   5.524 -22.386  1.00  1.33           H  
ATOM    741 3HD1 ILE A  55     -37.940   4.465 -23.116  1.00  1.33           H  
ATOM    742  N   THR A  56     -35.391   8.357 -19.785  1.00  1.40           N  
ATOM    743  CA  THR A  56     -34.373   9.390 -19.824  1.00  1.40           C  
ATOM    744  C   THR A  56     -33.572   9.398 -18.544  1.00  1.40           C  
ATOM    745  O   THR A  56     -32.343   9.425 -18.579  1.00  1.40           O  
ATOM    746  CB  THR A  56     -34.996  10.784 -20.005  1.00  1.40           C  
ATOM    747  OG1 THR A  56     -35.686  10.845 -21.257  1.00  1.40           O  
ATOM    748  CG2 THR A  56     -33.916  11.862 -19.931  1.00  1.40           C  
ATOM    749  H   THR A  56     -36.364   8.636 -19.908  1.00  1.40           H  
ATOM    750  HA  THR A  56     -33.699   9.188 -20.653  1.00  1.40           H  
ATOM    751  HB  THR A  56     -35.716  10.959 -19.208  1.00  1.40           H  
ATOM    752  HG1 THR A  56     -36.486  10.273 -21.197  1.00  1.40           H  
ATOM    753 1HG2 THR A  56     -34.375  12.842 -20.047  1.00  1.40           H  
ATOM    754 2HG2 THR A  56     -33.416  11.807 -18.962  1.00  1.40           H  
ATOM    755 3HG2 THR A  56     -33.189  11.703 -20.725  1.00  1.40           H  
ATOM    756  N   VAL A  57     -34.253   9.346 -17.406  1.00  1.47           N  
ATOM    757  CA  VAL A  57     -33.552   9.381 -16.143  1.00  1.47           C  
ATOM    758  C   VAL A  57     -32.642   8.181 -16.006  1.00  1.47           C  
ATOM    759  O   VAL A  57     -31.512   8.328 -15.548  1.00  1.47           O  
ATOM    760  CB  VAL A  57     -34.519   9.462 -14.965  1.00  1.47           C  
ATOM    761  CG1 VAL A  57     -33.749   9.283 -13.662  1.00  1.47           C  
ATOM    762  CG2 VAL A  57     -35.203  10.823 -14.987  1.00  1.47           C  
ATOM    763  H   VAL A  57     -35.271   9.311 -17.424  1.00  1.47           H  
ATOM    764  HA  VAL A  57     -32.943  10.283 -16.121  1.00  1.47           H  
ATOM    765  HB  VAL A  57     -35.263   8.667 -15.044  1.00  1.47           H  
ATOM    766 1HG1 VAL A  57     -34.437   9.348 -12.819  1.00  1.47           H  
ATOM    767 2HG1 VAL A  57     -33.255   8.309 -13.654  1.00  1.47           H  
ATOM    768 3HG1 VAL A  57     -32.998  10.071 -13.569  1.00  1.47           H  
ATOM    769 1HG2 VAL A  57     -35.884  10.889 -14.148  1.00  1.47           H  
ATOM    770 2HG2 VAL A  57     -34.454  11.605 -14.900  1.00  1.47           H  
ATOM    771 3HG2 VAL A  57     -35.751  10.953 -15.910  1.00  1.47           H  
ATOM    772  N   GLY A  58     -33.112   6.993 -16.390  1.00  1.55           N  
ATOM    773  CA  GLY A  58     -32.268   5.813 -16.308  1.00  1.55           C  
ATOM    774  C   GLY A  58     -30.997   5.986 -17.145  1.00  1.55           C  
ATOM    775  O   GLY A  58     -29.901   5.644 -16.694  1.00  1.55           O  
ATOM    776  H   GLY A  58     -34.068   6.905 -16.740  1.00  1.55           H  
ATOM    777 1HA  GLY A  58     -32.005   5.625 -15.267  1.00  1.55           H  
ATOM    778 2HA  GLY A  58     -32.828   4.949 -16.666  1.00  1.55           H  
ATOM    779  N   LEU A  59     -31.132   6.559 -18.344  1.00  1.62           N  
ATOM    780  CA  LEU A  59     -29.977   6.787 -19.208  1.00  1.62           C  
ATOM    781  C   LEU A  59     -29.010   7.789 -18.572  1.00  1.62           C  
ATOM    782  O   LEU A  59     -27.788   7.624 -18.632  1.00  1.62           O  
ATOM    783  CB  LEU A  59     -30.459   7.284 -20.571  1.00  1.62           C  
ATOM    784  CG  LEU A  59     -31.232   6.244 -21.400  1.00  1.62           C  
ATOM    785  CD1 LEU A  59     -31.827   6.915 -22.622  1.00  1.62           C  
ATOM    786  CD2 LEU A  59     -30.300   5.118 -21.787  1.00  1.62           C  
ATOM    787  H   LEU A  59     -32.067   6.811 -18.674  1.00  1.62           H  
ATOM    788  HA  LEU A  59     -29.457   5.841 -19.343  1.00  1.62           H  
ATOM    789 1HB  LEU A  59     -31.115   8.137 -20.415  1.00  1.62           H  
ATOM    790 2HB  LEU A  59     -29.599   7.611 -21.150  1.00  1.62           H  
ATOM    791  HG  LEU A  59     -32.046   5.840 -20.808  1.00  1.62           H  
ATOM    792 1HD1 LEU A  59     -32.386   6.182 -23.203  1.00  1.62           H  
ATOM    793 2HD1 LEU A  59     -32.498   7.712 -22.301  1.00  1.62           H  
ATOM    794 3HD1 LEU A  59     -31.030   7.333 -23.232  1.00  1.62           H  
ATOM    795 1HD2 LEU A  59     -30.850   4.376 -22.367  1.00  1.62           H  
ATOM    796 2HD2 LEU A  59     -29.479   5.512 -22.386  1.00  1.62           H  
ATOM    797 3HD2 LEU A  59     -29.901   4.652 -20.886  1.00  1.62           H  
ATOM    798  N   VAL A  60     -29.560   8.805 -17.911  1.00  1.66           N  
ATOM    799  CA  VAL A  60     -28.755   9.792 -17.204  1.00  1.66           C  
ATOM    800  C   VAL A  60     -28.006   9.163 -16.026  1.00  1.66           C  
ATOM    801  O   VAL A  60     -26.795   9.352 -15.864  1.00  1.66           O  
ATOM    802  CB  VAL A  60     -29.667  10.932 -16.699  1.00  1.66           C  
ATOM    803  CG1 VAL A  60     -28.935  11.803 -15.797  1.00  1.66           C  
ATOM    804  CG2 VAL A  60     -30.171  11.764 -17.886  1.00  1.66           C  
ATOM    805  H   VAL A  60     -30.576   8.906 -17.918  1.00  1.66           H  
ATOM    806  HA  VAL A  60     -28.028  10.206 -17.901  1.00  1.66           H  
ATOM    807  HB  VAL A  60     -30.500  10.507 -16.160  1.00  1.66           H  
ATOM    808 1HG1 VAL A  60     -29.589  12.583 -15.434  1.00  1.66           H  
ATOM    809 2HG1 VAL A  60     -28.588  11.209 -14.955  1.00  1.66           H  
ATOM    810 3HG1 VAL A  60     -28.086  12.244 -16.318  1.00  1.66           H  
ATOM    811 1HG2 VAL A  60     -30.820  12.561 -17.523  1.00  1.66           H  
ATOM    812 2HG2 VAL A  60     -29.321  12.196 -18.409  1.00  1.66           H  
ATOM    813 3HG2 VAL A  60     -30.720  11.138 -18.567  1.00  1.66           H  
ATOM    814  N   GLU A  61     -28.720   8.381 -15.218  1.00  1.68           N  
ATOM    815  CA  GLU A  61     -28.115   7.705 -14.083  1.00  1.68           C  
ATOM    816  C   GLU A  61     -27.089   6.669 -14.517  1.00  1.68           C  
ATOM    817  O   GLU A  61     -26.095   6.457 -13.821  1.00  1.68           O  
ATOM    818  CB  GLU A  61     -29.156   7.052 -13.175  1.00  1.68           C  
ATOM    819  CG  GLU A  61     -30.016   8.024 -12.370  1.00  1.68           C  
ATOM    820  CD  GLU A  61     -30.962   7.315 -11.403  1.00  1.68           C  
ATOM    821  OE1 GLU A  61     -31.071   6.112 -11.473  1.00  1.68           O  
ATOM    822  OE2 GLU A  61     -31.552   7.981 -10.583  1.00  1.68           O  
ATOM    823  H   GLU A  61     -29.713   8.259 -15.398  1.00  1.68           H  
ATOM    824  HA  GLU A  61     -27.594   8.455 -13.488  1.00  1.68           H  
ATOM    825 1HB  GLU A  61     -29.826   6.440 -13.784  1.00  1.68           H  
ATOM    826 2HB  GLU A  61     -28.657   6.400 -12.483  1.00  1.68           H  
ATOM    827 1HG  GLU A  61     -29.362   8.689 -11.805  1.00  1.68           H  
ATOM    828 2HG  GLU A  61     -30.596   8.634 -13.062  1.00  1.68           H  
ATOM    829  N   ALA A  62     -27.284   6.044 -15.677  1.00  1.66           N  
ATOM    830  CA  ALA A  62     -26.339   5.040 -16.126  1.00  1.66           C  
ATOM    831  C   ALA A  62     -24.936   5.623 -16.188  1.00  1.66           C  
ATOM    832  O   ALA A  62     -23.979   4.953 -15.808  1.00  1.66           O  
ATOM    833  CB  ALA A  62     -26.736   4.515 -17.494  1.00  1.66           C  
ATOM    834  H   ALA A  62     -28.127   6.220 -16.221  1.00  1.66           H  
ATOM    835  HA  ALA A  62     -26.344   4.221 -15.409  1.00  1.66           H  
ATOM    836 1HB  ALA A  62     -26.030   3.751 -17.813  1.00  1.66           H  
ATOM    837 2HB  ALA A  62     -27.739   4.090 -17.441  1.00  1.66           H  
ATOM    838 3HB  ALA A  62     -26.731   5.334 -18.209  1.00  1.66           H  
ATOM    839  N   ALA A  63     -24.800   6.882 -16.618  1.00  1.62           N  
ATOM    840  CA  ALA A  63     -23.476   7.498 -16.687  1.00  1.62           C  
ATOM    841  C   ALA A  63     -22.837   7.548 -15.300  1.00  1.62           C  
ATOM    842  O   ALA A  63     -21.631   7.345 -15.145  1.00  1.62           O  
ATOM    843  CB  ALA A  63     -23.578   8.886 -17.276  1.00  1.62           C  
ATOM    844  H   ALA A  63     -25.623   7.409 -16.901  1.00  1.62           H  
ATOM    845  HA  ALA A  63     -22.848   6.888 -17.327  1.00  1.62           H  
ATOM    846 1HB  ALA A  63     -22.586   9.328 -17.342  1.00  1.62           H  
ATOM    847 2HB  ALA A  63     -24.019   8.826 -18.271  1.00  1.62           H  
ATOM    848 3HB  ALA A  63     -24.212   9.503 -16.636  1.00  1.62           H  
ATOM    849  N   TYR A  64     -23.658   7.812 -14.285  1.00  1.55           N  
ATOM    850  CA  TYR A  64     -23.215   7.851 -12.898  1.00  1.55           C  
ATOM    851  C   TYR A  64     -22.691   6.501 -12.475  1.00  1.55           C  
ATOM    852  O   TYR A  64     -21.614   6.402 -11.886  1.00  1.55           O  
ATOM    853  CB  TYR A  64     -24.314   8.367 -11.973  1.00  1.55           C  
ATOM    854  CG  TYR A  64     -24.017   8.264 -10.508  1.00  1.55           C  
ATOM    855  CD1 TYR A  64     -23.067   9.072  -9.922  1.00  1.55           C  
ATOM    856  CD2 TYR A  64     -24.760   7.390  -9.735  1.00  1.55           C  
ATOM    857  CE1 TYR A  64     -22.833   9.005  -8.572  1.00  1.55           C  
ATOM    858  CE2 TYR A  64     -24.542   7.326  -8.382  1.00  1.55           C  
ATOM    859  CZ  TYR A  64     -23.574   8.131  -7.795  1.00  1.55           C  
ATOM    860  OH  TYR A  64     -23.353   8.066  -6.436  1.00  1.55           O  
ATOM    861  H   TYR A  64     -24.643   7.957 -14.484  1.00  1.55           H  
ATOM    862  HA  TYR A  64     -22.386   8.554 -12.828  1.00  1.55           H  
ATOM    863 1HB  TYR A  64     -24.498   9.413 -12.201  1.00  1.55           H  
ATOM    864 2HB  TYR A  64     -25.229   7.841 -12.149  1.00  1.55           H  
ATOM    865  HD1 TYR A  64     -22.501   9.749 -10.530  1.00  1.55           H  
ATOM    866  HD2 TYR A  64     -25.521   6.760 -10.200  1.00  1.55           H  
ATOM    867  HE1 TYR A  64     -22.074   9.642  -8.120  1.00  1.55           H  
ATOM    868  HE2 TYR A  64     -25.129   6.640  -7.770  1.00  1.55           H  
ATOM    869  HH  TYR A  64     -22.559   8.564  -6.217  1.00  1.55           H  
ATOM    870  N   PHE A  65     -23.449   5.456 -12.782  1.00  1.46           N  
ATOM    871  CA  PHE A  65     -23.048   4.120 -12.377  1.00  1.46           C  
ATOM    872  C   PHE A  65     -21.787   3.673 -13.121  1.00  1.46           C  
ATOM    873  O   PHE A  65     -20.944   2.968 -12.557  1.00  1.46           O  
ATOM    874  CB  PHE A  65     -24.212   3.160 -12.570  1.00  1.46           C  
ATOM    875  CG  PHE A  65     -25.260   3.388 -11.517  1.00  1.46           C  
ATOM    876  CD1 PHE A  65     -26.455   4.023 -11.805  1.00  1.46           C  
ATOM    877  CD2 PHE A  65     -25.029   2.984 -10.218  1.00  1.46           C  
ATOM    878  CE1 PHE A  65     -27.392   4.246 -10.810  1.00  1.46           C  
ATOM    879  CE2 PHE A  65     -25.955   3.206  -9.225  1.00  1.46           C  
ATOM    880  CZ  PHE A  65     -27.138   3.839  -9.521  1.00  1.46           C  
ATOM    881  H   PHE A  65     -24.326   5.618 -13.285  1.00  1.46           H  
ATOM    882  HA  PHE A  65     -22.820   4.148 -11.315  1.00  1.46           H  
ATOM    883 1HB  PHE A  65     -24.661   3.319 -13.553  1.00  1.46           H  
ATOM    884 2HB  PHE A  65     -23.868   2.131 -12.512  1.00  1.46           H  
ATOM    885  HD1 PHE A  65     -26.654   4.347 -12.821  1.00  1.46           H  
ATOM    886  HD2 PHE A  65     -24.091   2.482  -9.983  1.00  1.46           H  
ATOM    887  HE1 PHE A  65     -28.333   4.744 -11.042  1.00  1.46           H  
ATOM    888  HE2 PHE A  65     -25.751   2.881  -8.205  1.00  1.46           H  
ATOM    889  HZ  PHE A  65     -27.876   4.016  -8.740  1.00  1.46           H  
ATOM    890  N   ILE A  66     -21.608   4.138 -14.357  1.00  1.38           N  
ATOM    891  CA  ILE A  66     -20.378   3.850 -15.081  1.00  1.38           C  
ATOM    892  C   ILE A  66     -19.218   4.522 -14.353  1.00  1.38           C  
ATOM    893  O   ILE A  66     -18.182   3.897 -14.110  1.00  1.38           O  
ATOM    894  CB  ILE A  66     -20.460   4.325 -16.534  1.00  1.38           C  
ATOM    895  CG1 ILE A  66     -21.482   3.465 -17.299  1.00  1.38           C  
ATOM    896  CG2 ILE A  66     -19.096   4.272 -17.161  1.00  1.38           C  
ATOM    897  CD1 ILE A  66     -21.877   4.026 -18.644  1.00  1.38           C  
ATOM    898  H   ILE A  66     -22.348   4.680 -14.806  1.00  1.38           H  
ATOM    899  HA  ILE A  66     -20.211   2.775 -15.080  1.00  1.38           H  
ATOM    900  HB  ILE A  66     -20.821   5.350 -16.556  1.00  1.38           H  
ATOM    901 1HG1 ILE A  66     -21.052   2.477 -17.455  1.00  1.38           H  
ATOM    902 2HG1 ILE A  66     -22.373   3.355 -16.692  1.00  1.38           H  
ATOM    903 1HG2 ILE A  66     -19.151   4.625 -18.187  1.00  1.38           H  
ATOM    904 2HG2 ILE A  66     -18.426   4.911 -16.592  1.00  1.38           H  
ATOM    905 3HG2 ILE A  66     -18.725   3.248 -17.146  1.00  1.38           H  
ATOM    906 1HD1 ILE A  66     -22.595   3.359 -19.117  1.00  1.38           H  
ATOM    907 2HD1 ILE A  66     -22.330   5.000 -18.509  1.00  1.38           H  
ATOM    908 3HD1 ILE A  66     -20.996   4.119 -19.274  1.00  1.38           H  
ATOM    909  N   ASN A  67     -19.404   5.785 -13.970  1.00  1.31           N  
ATOM    910  CA  ASN A  67     -18.380   6.500 -13.231  1.00  1.31           C  
ATOM    911  C   ASN A  67     -18.099   5.840 -11.876  1.00  1.31           C  
ATOM    912  O   ASN A  67     -16.944   5.790 -11.443  1.00  1.31           O  
ATOM    913  CB  ASN A  67     -18.764   7.956 -13.111  1.00  1.31           C  
ATOM    914  CG  ASN A  67     -18.550   8.683 -14.418  1.00  1.31           C  
ATOM    915  OD1 ASN A  67     -17.784   8.228 -15.282  1.00  1.31           O  
ATOM    916  ND2 ASN A  67     -19.198   9.800 -14.583  1.00  1.31           N  
ATOM    917  H   ASN A  67     -20.273   6.265 -14.213  1.00  1.31           H  
ATOM    918  HA  ASN A  67     -17.455   6.453 -13.805  1.00  1.31           H  
ATOM    919 1HB  ASN A  67     -19.819   8.024 -12.853  1.00  1.31           H  
ATOM    920 2HB  ASN A  67     -18.216   8.445 -12.323  1.00  1.31           H  
ATOM    921 1HD2 ASN A  67     -19.089  10.320 -15.429  1.00  1.31           H  
ATOM    922 2HD2 ASN A  67     -19.802  10.134 -13.866  1.00  1.31           H  
ATOM    923  N   LEU A  68     -19.127   5.283 -11.218  1.00  1.25           N  
ATOM    924  CA  LEU A  68     -18.877   4.579  -9.964  1.00  1.25           C  
ATOM    925  C   LEU A  68     -18.028   3.343 -10.220  1.00  1.25           C  
ATOM    926  O   LEU A  68     -17.149   3.011  -9.420  1.00  1.25           O  
ATOM    927  CB  LEU A  68     -20.165   4.131  -9.275  1.00  1.25           C  
ATOM    928  CG  LEU A  68     -21.041   5.208  -8.698  1.00  1.25           C  
ATOM    929  CD1 LEU A  68     -22.285   4.562  -8.176  1.00  1.25           C  
ATOM    930  CD2 LEU A  68     -20.307   5.922  -7.618  1.00  1.25           C  
ATOM    931  H   LEU A  68     -20.074   5.380 -11.580  1.00  1.25           H  
ATOM    932  HA  LEU A  68     -18.337   5.246  -9.296  1.00  1.25           H  
ATOM    933 1HB  LEU A  68     -20.759   3.578  -9.997  1.00  1.25           H  
ATOM    934 2HB  LEU A  68     -19.901   3.454  -8.466  1.00  1.25           H  
ATOM    935  HG  LEU A  68     -21.323   5.920  -9.469  1.00  1.25           H  
ATOM    936 1HD1 LEU A  68     -22.932   5.294  -7.750  1.00  1.25           H  
ATOM    937 2HD1 LEU A  68     -22.782   4.067  -8.979  1.00  1.25           H  
ATOM    938 3HD1 LEU A  68     -22.020   3.837  -7.410  1.00  1.25           H  
ATOM    939 1HD2 LEU A  68     -20.954   6.684  -7.202  1.00  1.25           H  
ATOM    940 2HD2 LEU A  68     -20.033   5.219  -6.840  1.00  1.25           H  
ATOM    941 3HD2 LEU A  68     -19.407   6.382  -8.028  1.00  1.25           H  
ATOM    942  N   ALA A  69     -18.280   2.649 -11.336  1.00  1.21           N  
ATOM    943  CA  ALA A  69     -17.473   1.485 -11.662  1.00  1.21           C  
ATOM    944  C   ALA A  69     -16.027   1.907 -11.853  1.00  1.21           C  
ATOM    945  O   ALA A  69     -15.112   1.243 -11.363  1.00  1.21           O  
ATOM    946  CB  ALA A  69     -17.987   0.804 -12.920  1.00  1.21           C  
ATOM    947  H   ALA A  69     -19.047   2.926 -11.950  1.00  1.21           H  
ATOM    948  HA  ALA A  69     -17.525   0.788 -10.827  1.00  1.21           H  
ATOM    949 1HB  ALA A  69     -17.377  -0.070 -13.135  1.00  1.21           H  
ATOM    950 2HB  ALA A  69     -19.023   0.501 -12.768  1.00  1.21           H  
ATOM    951 3HB  ALA A  69     -17.934   1.490 -13.757  1.00  1.21           H  
ATOM    952  N   PHE A  70     -15.818   3.053 -12.510  1.00  1.21           N  
ATOM    953  CA  PHE A  70     -14.462   3.529 -12.733  1.00  1.21           C  
ATOM    954  C   PHE A  70     -13.812   3.846 -11.401  1.00  1.21           C  
ATOM    955  O   PHE A  70     -12.660   3.482 -11.160  1.00  1.21           O  
ATOM    956  CB  PHE A  70     -14.467   4.766 -13.610  1.00  1.21           C  
ATOM    957  CG  PHE A  70     -14.891   4.496 -15.000  1.00  1.21           C  
ATOM    958  CD1 PHE A  70     -14.951   3.196 -15.475  1.00  1.21           C  
ATOM    959  CD2 PHE A  70     -15.236   5.538 -15.847  1.00  1.21           C  
ATOM    960  CE1 PHE A  70     -15.344   2.939 -16.766  1.00  1.21           C  
ATOM    961  CE2 PHE A  70     -15.626   5.285 -17.143  1.00  1.21           C  
ATOM    962  CZ  PHE A  70     -15.680   3.982 -17.604  1.00  1.21           C  
ATOM    963  H   PHE A  70     -16.615   3.561 -12.898  1.00  1.21           H  
ATOM    964  HA  PHE A  70     -13.888   2.744 -13.223  1.00  1.21           H  
ATOM    965 1HB  PHE A  70     -15.142   5.497 -13.192  1.00  1.21           H  
ATOM    966 2HB  PHE A  70     -13.478   5.208 -13.629  1.00  1.21           H  
ATOM    967  HD1 PHE A  70     -14.686   2.376 -14.813  1.00  1.21           H  
ATOM    968  HD2 PHE A  70     -15.196   6.565 -15.478  1.00  1.21           H  
ATOM    969  HE1 PHE A  70     -15.390   1.912 -17.127  1.00  1.21           H  
ATOM    970  HE2 PHE A  70     -15.897   6.109 -17.801  1.00  1.21           H  
ATOM    971  HZ  PHE A  70     -15.992   3.780 -18.627  1.00  1.21           H  
ATOM    972  N   MET A  71     -14.569   4.473 -10.503  1.00  1.23           N  
ATOM    973  CA  MET A  71     -14.059   4.779  -9.182  1.00  1.23           C  
ATOM    974  C   MET A  71     -13.604   3.522  -8.499  1.00  1.23           C  
ATOM    975  O   MET A  71     -12.493   3.462  -7.978  1.00  1.23           O  
ATOM    976  CB  MET A  71     -15.133   5.433  -8.327  1.00  1.23           C  
ATOM    977  CG  MET A  71     -14.752   5.652  -6.878  1.00  1.23           C  
ATOM    978  SD  MET A  71     -16.108   6.281  -5.922  1.00  1.23           S  
ATOM    979  CE  MET A  71     -17.161   4.833  -5.921  1.00  1.23           C  
ATOM    980  H   MET A  71     -15.514   4.763 -10.757  1.00  1.23           H  
ATOM    981  HA  MET A  71     -13.205   5.446  -9.281  1.00  1.23           H  
ATOM    982 1HB  MET A  71     -15.396   6.403  -8.757  1.00  1.23           H  
ATOM    983 2HB  MET A  71     -16.023   4.833  -8.332  1.00  1.23           H  
ATOM    984 1HG  MET A  71     -14.436   4.702  -6.443  1.00  1.23           H  
ATOM    985 2HG  MET A  71     -13.949   6.333  -6.798  1.00  1.23           H  
ATOM    986 1HE  MET A  71     -18.069   5.047  -5.359  1.00  1.23           H  
ATOM    987 2HE  MET A  71     -17.419   4.568  -6.951  1.00  1.23           H  
ATOM    988 3HE  MET A  71     -16.634   4.000  -5.457  1.00  1.23           H  
ATOM    989  N   ALA A  72     -14.452   2.500  -8.515  1.00  1.27           N  
ATOM    990  CA  ALA A  72     -14.112   1.265  -7.850  1.00  1.27           C  
ATOM    991  C   ALA A  72     -12.848   0.644  -8.428  1.00  1.27           C  
ATOM    992  O   ALA A  72     -11.974   0.186  -7.677  1.00  1.27           O  
ATOM    993  CB  ALA A  72     -15.268   0.289  -7.966  1.00  1.27           C  
ATOM    994  H   ALA A  72     -15.358   2.601  -8.974  1.00  1.27           H  
ATOM    995  HA  ALA A  72     -13.925   1.502  -6.814  1.00  1.27           H  
ATOM    996 1HB  ALA A  72     -15.024  -0.629  -7.438  1.00  1.27           H  
ATOM    997 2HB  ALA A  72     -16.163   0.737  -7.532  1.00  1.27           H  
ATOM    998 3HB  ALA A  72     -15.447   0.069  -9.019  1.00  1.27           H  
ATOM    999  N   LEU A  73     -12.695   0.713  -9.749  1.00  1.35           N  
ATOM   1000  CA  LEU A  73     -11.514   0.169 -10.394  1.00  1.35           C  
ATOM   1001  C   LEU A  73     -10.252   0.912  -9.970  1.00  1.35           C  
ATOM   1002  O   LEU A  73      -9.197   0.310  -9.786  1.00  1.35           O  
ATOM   1003  CB  LEU A  73     -11.689   0.204 -11.909  1.00  1.35           C  
ATOM   1004  CG  LEU A  73     -12.747  -0.771 -12.439  1.00  1.35           C  
ATOM   1005  CD1 LEU A  73     -12.989  -0.514 -13.921  1.00  1.35           C  
ATOM   1006  CD2 LEU A  73     -12.268  -2.192 -12.182  1.00  1.35           C  
ATOM   1007  H   LEU A  73     -13.443   1.111 -10.323  1.00  1.35           H  
ATOM   1008  HA  LEU A  73     -11.419  -0.866 -10.097  1.00  1.35           H  
ATOM   1009 1HB  LEU A  73     -11.980   1.211 -12.202  1.00  1.35           H  
ATOM   1010 2HB  LEU A  73     -10.737  -0.034 -12.377  1.00  1.35           H  
ATOM   1011  HG  LEU A  73     -13.680  -0.617 -11.915  1.00  1.35           H  
ATOM   1012 1HD1 LEU A  73     -13.747  -1.203 -14.291  1.00  1.35           H  
ATOM   1013 2HD1 LEU A  73     -13.334   0.506 -14.055  1.00  1.35           H  
ATOM   1014 3HD1 LEU A  73     -12.063  -0.661 -14.472  1.00  1.35           H  
ATOM   1015 1HD2 LEU A  73     -13.016  -2.898 -12.543  1.00  1.35           H  
ATOM   1016 2HD2 LEU A  73     -11.326  -2.359 -12.704  1.00  1.35           H  
ATOM   1017 3HD2 LEU A  73     -12.120  -2.336 -11.111  1.00  1.35           H  
ATOM   1018  N   PHE A  74     -10.353   2.224  -9.782  1.00  1.47           N  
ATOM   1019  CA  PHE A  74      -9.186   2.981  -9.360  1.00  1.47           C  
ATOM   1020  C   PHE A  74      -8.905   2.838  -7.862  1.00  1.47           C  
ATOM   1021  O   PHE A  74      -7.742   2.781  -7.458  1.00  1.47           O  
ATOM   1022  CB  PHE A  74      -9.358   4.469  -9.684  1.00  1.47           C  
ATOM   1023  CG  PHE A  74      -9.285   4.802 -11.151  1.00  1.47           C  
ATOM   1024  CD1 PHE A  74     -10.386   5.297 -11.823  1.00  1.47           C  
ATOM   1025  CD2 PHE A  74      -8.111   4.609 -11.862  1.00  1.47           C  
ATOM   1026  CE1 PHE A  74     -10.325   5.592 -13.171  1.00  1.47           C  
ATOM   1027  CE2 PHE A  74      -8.044   4.906 -13.211  1.00  1.47           C  
ATOM   1028  CZ  PHE A  74      -9.156   5.398 -13.865  1.00  1.47           C  
ATOM   1029  H   PHE A  74     -11.239   2.699  -9.968  1.00  1.47           H  
ATOM   1030  HA  PHE A  74      -8.320   2.605  -9.905  1.00  1.47           H  
ATOM   1031 1HB  PHE A  74     -10.335   4.796  -9.313  1.00  1.47           H  
ATOM   1032 2HB  PHE A  74      -8.602   5.049  -9.157  1.00  1.47           H  
ATOM   1033  HD1 PHE A  74     -11.311   5.455 -11.274  1.00  1.47           H  
ATOM   1034  HD2 PHE A  74      -7.234   4.216 -11.346  1.00  1.47           H  
ATOM   1035  HE1 PHE A  74     -11.201   5.980 -13.684  1.00  1.47           H  
ATOM   1036  HE2 PHE A  74      -7.115   4.750 -13.758  1.00  1.47           H  
ATOM   1037  HZ  PHE A  74      -9.105   5.632 -14.927  1.00  1.47           H  
ATOM   1038  N   VAL A  75      -9.972   2.792  -7.058  1.00  1.61           N  
ATOM   1039  CA  VAL A  75      -9.921   2.817  -5.596  1.00  1.61           C  
ATOM   1040  C   VAL A  75      -9.877   1.485  -4.845  1.00  1.61           C  
ATOM   1041  O   VAL A  75      -9.145   1.372  -3.862  1.00  1.61           O  
ATOM   1042  CB  VAL A  75     -11.113   3.621  -5.057  1.00  1.61           C  
ATOM   1043  CG1 VAL A  75     -11.128   3.545  -3.568  1.00  1.61           C  
ATOM   1044  CG2 VAL A  75     -10.989   5.063  -5.519  1.00  1.61           C  
ATOM   1045  H   VAL A  75     -10.890   2.810  -7.489  1.00  1.61           H  
ATOM   1046  HA  VAL A  75      -9.019   3.366  -5.326  1.00  1.61           H  
ATOM   1047  HB  VAL A  75     -12.046   3.190  -5.427  1.00  1.61           H  
ATOM   1048 1HG1 VAL A  75     -11.972   4.111  -3.178  1.00  1.61           H  
ATOM   1049 2HG1 VAL A  75     -11.215   2.513  -3.262  1.00  1.61           H  
ATOM   1050 3HG1 VAL A  75     -10.202   3.951  -3.188  1.00  1.61           H  
ATOM   1051 1HG2 VAL A  75     -11.828   5.645  -5.142  1.00  1.61           H  
ATOM   1052 2HG2 VAL A  75     -10.060   5.474  -5.141  1.00  1.61           H  
ATOM   1053 3HG2 VAL A  75     -10.984   5.097  -6.609  1.00  1.61           H  
ATOM   1054  N   PHE A  76     -10.690   0.501  -5.235  1.00  1.79           N  
ATOM   1055  CA  PHE A  76     -10.734  -0.747  -4.478  1.00  1.79           C  
ATOM   1056  C   PHE A  76     -10.011  -1.869  -5.215  1.00  1.79           C  
ATOM   1057  O   PHE A  76      -9.570  -2.846  -4.607  1.00  1.79           O  
ATOM   1058  CB  PHE A  76     -12.181  -1.142  -4.211  1.00  1.79           C  
ATOM   1059  CG  PHE A  76     -12.913  -0.094  -3.432  1.00  1.79           C  
ATOM   1060  CD1 PHE A  76     -13.917   0.626  -4.034  1.00  1.79           C  
ATOM   1061  CD2 PHE A  76     -12.578   0.199  -2.123  1.00  1.79           C  
ATOM   1062  CE1 PHE A  76     -14.588   1.624  -3.364  1.00  1.79           C  
ATOM   1063  CE2 PHE A  76     -13.246   1.197  -1.435  1.00  1.79           C  
ATOM   1064  CZ  PHE A  76     -14.253   1.912  -2.061  1.00  1.79           C  
ATOM   1065  H   PHE A  76     -11.274   0.602  -6.056  1.00  1.79           H  
ATOM   1066  HA  PHE A  76     -10.237  -0.594  -3.521  1.00  1.79           H  
ATOM   1067 1HB  PHE A  76     -12.697  -1.295  -5.161  1.00  1.79           H  
ATOM   1068 2HB  PHE A  76     -12.213  -2.077  -3.656  1.00  1.79           H  
ATOM   1069  HD1 PHE A  76     -14.173   0.385  -5.046  1.00  1.79           H  
ATOM   1070  HD2 PHE A  76     -11.776  -0.359  -1.638  1.00  1.79           H  
ATOM   1071  HE1 PHE A  76     -15.381   2.181  -3.863  1.00  1.79           H  
ATOM   1072  HE2 PHE A  76     -12.975   1.423  -0.405  1.00  1.79           H  
ATOM   1073  HZ  PHE A  76     -14.779   2.699  -1.522  1.00  1.79           H  
ATOM   1074  N   ALA A  77      -9.845  -1.702  -6.521  1.00  2.03           N  
ATOM   1075  CA  ALA A  77      -9.161  -2.684  -7.354  1.00  2.03           C  
ATOM   1076  C   ALA A  77      -7.997  -2.013  -8.065  1.00  2.03           C  
ATOM   1077  O   ALA A  77      -7.718  -2.300  -9.232  1.00  2.03           O  
ATOM   1078  CB  ALA A  77     -10.120  -3.291  -8.360  1.00  2.03           C  
ATOM   1079  H   ALA A  77     -10.263  -0.887  -6.968  1.00  2.03           H  
ATOM   1080  HA  ALA A  77      -8.763  -3.470  -6.715  1.00  2.03           H  
ATOM   1081 1HB  ALA A  77      -9.595  -4.025  -8.968  1.00  2.03           H  
ATOM   1082 2HB  ALA A  77     -10.942  -3.773  -7.834  1.00  2.03           H  
ATOM   1083 3HB  ALA A  77     -10.503  -2.513  -8.988  1.00  2.03           H  
ATOM   1084  N   THR A  78      -7.298  -1.145  -7.332  1.00  2.35           N  
ATOM   1085  CA  THR A  78      -6.210  -0.359  -7.892  1.00  2.35           C  
ATOM   1086  C   THR A  78      -5.238  -1.335  -8.566  1.00  2.35           C  
ATOM   1087  O   THR A  78      -4.659  -2.168  -7.864  1.00  2.35           O  
ATOM   1088  CB  THR A  78      -5.423   0.377  -6.776  1.00  2.35           C  
ATOM   1089  OG1 THR A  78      -6.296   1.152  -5.964  1.00  2.35           O  
ATOM   1090  CG2 THR A  78      -4.416   1.321  -7.396  1.00  2.35           C  
ATOM   1091  H   THR A  78      -7.576  -0.999  -6.371  1.00  2.35           H  
ATOM   1092  HA  THR A  78      -6.638   0.355  -8.588  1.00  2.35           H  
ATOM   1093  HB  THR A  78      -4.902  -0.353  -6.156  1.00  2.35           H  
ATOM   1094  HG1 THR A  78      -6.848   1.720  -6.526  1.00  2.35           H  
ATOM   1095 1HG2 THR A  78      -3.859   1.833  -6.611  1.00  2.35           H  
ATOM   1096 2HG2 THR A  78      -3.748   0.770  -8.009  1.00  2.35           H  
ATOM   1097 3HG2 THR A  78      -4.945   2.058  -8.002  1.00  2.35           H  
ATOM   1098  N   PRO A  79      -4.922  -1.197  -9.875  1.00  2.73           N  
ATOM   1099  CA  PRO A  79      -4.070  -2.106 -10.643  1.00  2.73           C  
ATOM   1100  C   PRO A  79      -2.642  -2.170 -10.122  1.00  2.73           C  
ATOM   1101  O   PRO A  79      -1.907  -3.118 -10.391  1.00  2.73           O  
ATOM   1102  CB  PRO A  79      -4.128  -1.512 -12.058  1.00  2.73           C  
ATOM   1103  CG  PRO A  79      -4.497  -0.056 -11.860  1.00  2.73           C  
ATOM   1104  CD  PRO A  79      -5.416  -0.042 -10.653  1.00  2.73           C  
ATOM   1105  HA  PRO A  79      -4.527  -3.109 -10.627  1.00  2.73           H  
ATOM   1106 1HB  PRO A  79      -3.150  -1.635 -12.549  1.00  2.73           H  
ATOM   1107 2HB  PRO A  79      -4.863  -2.061 -12.664  1.00  2.73           H  
ATOM   1108 1HG  PRO A  79      -3.588   0.546 -11.711  1.00  2.73           H  
ATOM   1109 2HG  PRO A  79      -4.990   0.332 -12.764  1.00  2.73           H  
ATOM   1110 1HD  PRO A  79      -5.255   0.904 -10.138  1.00  2.73           H  
ATOM   1111 2HD  PRO A  79      -6.476  -0.195 -10.938  1.00  2.73           H  
ATOM   1112  N   VAL A  80      -2.259  -1.145  -9.381  1.00  3.16           N  
ATOM   1113  CA  VAL A  80      -0.943  -1.008  -8.791  1.00  3.16           C  
ATOM   1114  C   VAL A  80      -0.626  -1.996  -7.676  1.00  3.16           C  
ATOM   1115  O   VAL A  80       0.521  -2.438  -7.582  1.00  3.16           O  
ATOM   1116  CB  VAL A  80      -0.777   0.393  -8.214  1.00  3.16           C  
ATOM   1117  CG1 VAL A  80       0.516   0.465  -7.456  1.00  3.16           C  
ATOM   1118  CG2 VAL A  80      -0.844   1.405  -9.348  1.00  3.16           C  
ATOM   1119  H   VAL A  80      -2.922  -0.411  -9.213  1.00  3.16           H  
ATOM   1120  HA  VAL A  80      -0.211  -1.146  -9.586  1.00  3.16           H  
ATOM   1121  HB  VAL A  80      -1.561   0.582  -7.495  1.00  3.16           H  
ATOM   1122 1HG1 VAL A  80       0.623   1.434  -7.022  1.00  3.16           H  
ATOM   1123 2HG1 VAL A  80       0.500  -0.283  -6.658  1.00  3.16           H  
ATOM   1124 3HG1 VAL A  80       1.350   0.267  -8.124  1.00  3.16           H  
ATOM   1125 1HG2 VAL A  80      -0.733   2.408  -8.964  1.00  3.16           H  
ATOM   1126 2HG2 VAL A  80      -0.044   1.203 -10.058  1.00  3.16           H  
ATOM   1127 3HG2 VAL A  80      -1.807   1.317  -9.851  1.00  3.16           H  
ATOM   1128  N   LYS A  81      -1.618  -2.239  -6.796  1.00  3.62           N  
ATOM   1129  CA  LYS A  81      -1.518  -3.064  -5.579  1.00  3.62           C  
ATOM   1130  C   LYS A  81      -1.699  -2.187  -4.338  1.00  3.62           C  
ATOM   1131  O   LYS A  81      -1.724  -2.695  -3.215  1.00  3.62           O  
ATOM   1132  OXT LYS A  81      -1.427  -0.987  -4.410  1.00  3.62           O  
ATOM   1133  CB  LYS A  81      -0.180  -3.823  -5.456  1.00  3.62           C  
ATOM   1134  CG  LYS A  81      -0.078  -4.758  -4.252  1.00  3.62           C  
ATOM   1135  CD  LYS A  81       1.265  -5.487  -4.250  1.00  3.62           C  
ATOM   1136  CE  LYS A  81       1.408  -6.399  -3.039  1.00  3.62           C  
ATOM   1137  NZ  LYS A  81       2.715  -7.110  -3.034  1.00  3.62           N  
ATOM   1138  H   LYS A  81      -2.543  -1.881  -7.036  1.00  3.62           H  
ATOM   1139  HA  LYS A  81      -2.326  -3.797  -5.592  1.00  3.62           H  
ATOM   1140 1HB  LYS A  81      -0.007  -4.435  -6.343  1.00  3.62           H  
ATOM   1141 2HB  LYS A  81       0.647  -3.122  -5.348  1.00  3.62           H  
ATOM   1142 1HG  LYS A  81      -0.177  -4.193  -3.330  1.00  3.62           H  
ATOM   1143 2HG  LYS A  81      -0.879  -5.493  -4.296  1.00  3.62           H  
ATOM   1144 1HD  LYS A  81       1.353  -6.085  -5.158  1.00  3.62           H  
ATOM   1145 2HD  LYS A  81       2.073  -4.753  -4.240  1.00  3.62           H  
ATOM   1146 1HE  LYS A  81       1.327  -5.802  -2.132  1.00  3.62           H  
ATOM   1147 2HE  LYS A  81       0.605  -7.137  -3.050  1.00  3.62           H  
ATOM   1148 1HZ  LYS A  81       2.774  -7.702  -2.219  1.00  3.62           H  
ATOM   1149 2HZ  LYS A  81       2.795  -7.675  -3.868  1.00  3.62           H  
ATOM   1150 3HZ  LYS A  81       3.466  -6.434  -3.014  1.00  3.62           H  
ENDMDL

REMARK ID 696457 DOMAINID 687137 MODEL 2 atpE A18G
MODEL     2
ATOM      1  N   MET A   1       1.139  -0.374  -0.958  1.00  5.05           N  
ATOM      2  CA  MET A   1       2.340  -0.351  -0.137  1.00  5.05           C  
ATOM      3  C   MET A   1       2.980   1.028  -0.170  1.00  5.05           C  
ATOM      4  O   MET A   1       3.218   1.591  -1.235  1.00  5.05           O  
ATOM      5  CB  MET A   1       3.337  -1.415  -0.594  1.00  5.05           C  
ATOM      6  CG  MET A   1       4.571  -1.520   0.295  1.00  5.05           C  
ATOM      7  SD  MET A   1       5.695  -2.856  -0.172  1.00  5.05           S  
ATOM      8  CE  MET A   1       6.598  -2.175  -1.523  1.00  5.05           C  
ATOM      9 1H   MET A   1       0.495  -1.059  -0.588  1.00  5.05           H  
ATOM     10 2H   MET A   1       0.705   0.538  -0.945  1.00  5.05           H  
ATOM     11 3H   MET A   1       1.384  -0.615  -1.905  1.00  5.05           H  
ATOM     12  HA  MET A   1       2.060  -0.561   0.894  1.00  5.05           H  
ATOM     13 1HB  MET A   1       2.850  -2.384  -0.619  1.00  5.05           H  
ATOM     14 2HB  MET A   1       3.670  -1.185  -1.605  1.00  5.05           H  
ATOM     15 1HG  MET A   1       5.122  -0.580   0.247  1.00  5.05           H  
ATOM     16 2HG  MET A   1       4.257  -1.673   1.317  1.00  5.05           H  
ATOM     17 1HE  MET A   1       7.310  -2.915  -1.893  1.00  5.05           H  
ATOM     18 2HE  MET A   1       5.914  -1.901  -2.325  1.00  5.05           H  
ATOM     19 3HE  MET A   1       7.136  -1.296  -1.177  1.00  5.05           H  
ATOM     20  N   ASP A   2       3.268   1.565   1.006  1.00  4.32           N  
ATOM     21  CA  ASP A   2       3.890   2.880   1.149  1.00  4.32           C  
ATOM     22  C   ASP A   2       5.207   2.940   0.359  1.00  4.32           C  
ATOM     23  O   ASP A   2       6.107   2.150   0.644  1.00  4.32           O  
ATOM     24  CB  ASP A   2       4.138   3.187   2.640  1.00  4.32           C  
ATOM     25  CG  ASP A   2       4.717   4.613   2.983  1.00  4.32           C  
ATOM     26  OD1 ASP A   2       5.441   5.212   2.183  1.00  4.32           O  
ATOM     27  OD2 ASP A   2       4.429   5.070   4.061  1.00  4.32           O  
ATOM     28  H   ASP A   2       3.042   1.052   1.847  1.00  4.32           H  
ATOM     29  HA  ASP A   2       3.177   3.612   0.799  1.00  4.32           H  
ATOM     30 1HB  ASP A   2       3.194   3.080   3.182  1.00  4.32           H  
ATOM     31 2HB  ASP A   2       4.813   2.447   3.048  1.00  4.32           H  
ATOM     32  N   PRO A   3       5.368   3.867  -0.615  1.00  3.64           N  
ATOM     33  CA  PRO A   3       6.556   4.073  -1.434  1.00  3.64           C  
ATOM     34  C   PRO A   3       7.825   4.131  -0.590  1.00  3.64           C  
ATOM     35  O   PRO A   3       8.905   3.810  -1.083  1.00  3.64           O  
ATOM     36  CB  PRO A   3       6.275   5.421  -2.104  1.00  3.64           C  
ATOM     37  CG  PRO A   3       4.775   5.477  -2.207  1.00  3.64           C  
ATOM     38  CD  PRO A   3       4.270   4.809  -0.943  1.00  3.64           C  
ATOM     39  HA  PRO A   3       6.617   3.269  -2.182  1.00  3.64           H  
ATOM     40 1HB  PRO A   3       6.693   6.239  -1.496  1.00  3.64           H  
ATOM     41 2HB  PRO A   3       6.773   5.467  -3.086  1.00  3.64           H  
ATOM     42 1HG  PRO A   3       4.443   6.523  -2.295  1.00  3.64           H  
ATOM     43 2HG  PRO A   3       4.440   4.962  -3.121  1.00  3.64           H  
ATOM     44 1HD  PRO A   3       4.127   5.546  -0.133  1.00  3.64           H  
ATOM     45 2HD  PRO A   3       3.349   4.270  -1.215  1.00  3.64           H  
ATOM     46  N   THR A   4       7.709   4.552   0.675  1.00  3.07           N  
ATOM     47  CA  THR A   4       8.850   4.639   1.572  1.00  3.07           C  
ATOM     48  C   THR A   4       9.450   3.243   1.746  1.00  3.07           C  
ATOM     49  O   THR A   4      10.669   3.076   1.798  1.00  3.07           O  
ATOM     50  CB  THR A   4       8.427   5.153   2.955  1.00  3.07           C  
ATOM     51  OG1 THR A   4       7.820   6.441   2.825  1.00  3.07           O  
ATOM     52  CG2 THR A   4       9.633   5.251   3.855  1.00  3.07           C  
ATOM     53  H   THR A   4       6.795   4.811   1.059  1.00  3.07           H  
ATOM     54  HA  THR A   4       9.601   5.299   1.142  1.00  3.07           H  
ATOM     55  HB  THR A   4       7.705   4.467   3.395  1.00  3.07           H  
ATOM     56  HG1 THR A   4       6.871   6.282   2.558  1.00  3.07           H  
ATOM     57 1HG2 THR A   4       9.322   5.615   4.833  1.00  3.07           H  
ATOM     58 2HG2 THR A   4      10.088   4.266   3.958  1.00  3.07           H  
ATOM     59 3HG2 THR A   4      10.353   5.942   3.422  1.00  3.07           H  
ATOM     60  N   ILE A   5       8.568   2.243   1.866  1.00  2.63           N  
ATOM     61  CA  ILE A   5       8.961   0.854   2.064  1.00  2.63           C  
ATOM     62  C   ILE A   5       9.647   0.391   0.808  1.00  2.63           C  
ATOM     63  O   ILE A   5      10.685  -0.275   0.869  1.00  2.63           O  
ATOM     64  CB  ILE A   5       7.743  -0.050   2.302  1.00  2.63           C  
ATOM     65  CG1 ILE A   5       7.104   0.310   3.625  1.00  2.63           C  
ATOM     66  CG2 ILE A   5       8.158  -1.526   2.262  1.00  2.63           C  
ATOM     67  CD1 ILE A   5       5.761  -0.316   3.809  1.00  2.63           C  
ATOM     68  H   ILE A   5       7.582   2.453   1.767  1.00  2.63           H  
ATOM     69  HA  ILE A   5       9.647   0.780   2.899  1.00  2.63           H  
ATOM     70  HB  ILE A   5       7.013   0.113   1.532  1.00  2.63           H  
ATOM     71 1HG1 ILE A   5       7.753  -0.003   4.438  1.00  2.63           H  
ATOM     72 2HG1 ILE A   5       6.988   1.396   3.669  1.00  2.63           H  
ATOM     73 1HG2 ILE A   5       7.282  -2.141   2.421  1.00  2.63           H  
ATOM     74 2HG2 ILE A   5       8.590  -1.758   1.288  1.00  2.63           H  
ATOM     75 3HG2 ILE A   5       8.890  -1.727   3.042  1.00  2.63           H  
ATOM     76 1HD1 ILE A   5       5.346  -0.013   4.769  1.00  2.63           H  
ATOM     77 2HD1 ILE A   5       5.101   0.005   3.007  1.00  2.63           H  
ATOM     78 3HD1 ILE A   5       5.871  -1.384   3.787  1.00  2.63           H  
ATOM     79  N   ALA A   6       9.051   0.738  -0.334  1.00  2.31           N  
ATOM     80  CA  ALA A   6       9.639   0.354  -1.607  1.00  2.31           C  
ATOM     81  C   ALA A   6      11.037   0.947  -1.740  1.00  2.31           C  
ATOM     82  O   ALA A   6      11.971   0.252  -2.140  1.00  2.31           O  
ATOM     83  CB  ALA A   6       8.775   0.829  -2.759  1.00  2.31           C  
ATOM     84  H   ALA A   6       8.184   1.281  -0.280  1.00  2.31           H  
ATOM     85  HA  ALA A   6       9.718  -0.732  -1.634  1.00  2.31           H  
ATOM     86 1HB  ALA A   6       9.228   0.518  -3.700  1.00  2.31           H  
ATOM     87 2HB  ALA A   6       7.779   0.407  -2.679  1.00  2.31           H  
ATOM     88 3HB  ALA A   6       8.708   1.911  -2.735  1.00  2.31           H  
ATOM     89  N   ALA A   7      11.198   2.215  -1.346  1.00  2.09           N  
ATOM     90  CA  ALA A   7      12.500   2.860  -1.403  1.00  2.09           C  
ATOM     91  C   ALA A   7      13.475   2.142  -0.495  1.00  2.09           C  
ATOM     92  O   ALA A   7      14.620   1.893  -0.873  1.00  2.09           O  
ATOM     93  CB  ALA A   7      12.386   4.315  -1.004  1.00  2.09           C  
ATOM     94  H   ALA A   7      10.391   2.751  -1.035  1.00  2.09           H  
ATOM     95  HA  ALA A   7      12.871   2.795  -2.422  1.00  2.09           H  
ATOM     96 1HB  ALA A   7      13.362   4.790  -1.065  1.00  2.09           H  
ATOM     97 2HB  ALA A   7      11.689   4.817  -1.675  1.00  2.09           H  
ATOM     98 3HB  ALA A   7      12.013   4.382   0.016  1.00  2.09           H  
ATOM     99  N   GLY A   8      13.003   1.744   0.685  1.00  1.93           N  
ATOM    100  CA  GLY A   8      13.821   1.024   1.639  1.00  1.93           C  
ATOM    101  C   GLY A   8      14.342  -0.245   0.997  1.00  1.93           C  
ATOM    102  O   GLY A   8      15.544  -0.528   1.040  1.00  1.93           O  
ATOM    103  H   GLY A   8      12.049   1.987   0.951  1.00  1.93           H  
ATOM    104 1HA  GLY A   8      14.651   1.651   1.964  1.00  1.93           H  
ATOM    105 2HA  GLY A   8      13.221   0.780   2.515  1.00  1.93           H  
ATOM    106  N   ALA A   9      13.429  -1.016   0.404  1.00  1.81           N  
ATOM    107  CA  ALA A   9      13.770  -2.262  -0.260  1.00  1.81           C  
ATOM    108  C   ALA A   9      14.767  -2.062  -1.390  1.00  1.81           C  
ATOM    109  O   ALA A   9      15.708  -2.841  -1.542  1.00  1.81           O  
ATOM    110  CB  ALA A   9      12.522  -2.888  -0.826  1.00  1.81           C  
ATOM    111  H   ALA A   9      12.453  -0.714   0.423  1.00  1.81           H  
ATOM    112  HA  ALA A   9      14.216  -2.929   0.476  1.00  1.81           H  
ATOM    113 1HB  ALA A   9      12.796  -3.804  -1.296  1.00  1.81           H  
ATOM    114 2HB  ALA A   9      11.801  -3.075  -0.031  1.00  1.81           H  
ATOM    115 3HB  ALA A   9      12.082  -2.226  -1.563  1.00  1.81           H  
ATOM    116  N   LEU A  10      14.598  -0.993  -2.165  1.00  1.72           N  
ATOM    117  CA  LEU A  10      15.508  -0.715  -3.267  1.00  1.72           C  
ATOM    118  C   LEU A  10      16.904  -0.364  -2.769  1.00  1.72           C  
ATOM    119  O   LEU A  10      17.907  -0.830  -3.323  1.00  1.72           O  
ATOM    120  CB  LEU A  10      14.927   0.418  -4.111  1.00  1.72           C  
ATOM    121  CG  LEU A  10      13.673   0.030  -4.888  1.00  1.72           C  
ATOM    122  CD1 LEU A  10      13.039   1.268  -5.492  1.00  1.72           C  
ATOM    123  CD2 LEU A  10      14.061  -0.969  -5.949  1.00  1.72           C  
ATOM    124  H   LEU A  10      13.796  -0.379  -2.010  1.00  1.72           H  
ATOM    125  HA  LEU A  10      15.579  -1.606  -3.884  1.00  1.72           H  
ATOM    126 1HB  LEU A  10      14.668   1.242  -3.450  1.00  1.72           H  
ATOM    127 2HB  LEU A  10      15.681   0.760  -4.817  1.00  1.72           H  
ATOM    128  HG  LEU A  10      12.959  -0.431  -4.222  1.00  1.72           H  
ATOM    129 1HD1 LEU A  10      12.141   0.986  -6.042  1.00  1.72           H  
ATOM    130 2HD1 LEU A  10      12.770   1.958  -4.694  1.00  1.72           H  
ATOM    131 3HD1 LEU A  10      13.744   1.749  -6.166  1.00  1.72           H  
ATOM    132 1HD2 LEU A  10      13.175  -1.275  -6.508  1.00  1.72           H  
ATOM    133 2HD2 LEU A  10      14.783  -0.520  -6.628  1.00  1.72           H  
ATOM    134 3HD2 LEU A  10      14.508  -1.834  -5.470  1.00  1.72           H  
ATOM    135  N   ILE A  11      16.981   0.410  -1.690  1.00  1.64           N  
ATOM    136  CA  ILE A  11      18.265   0.778  -1.115  1.00  1.64           C  
ATOM    137  C   ILE A  11      18.940  -0.453  -0.536  1.00  1.64           C  
ATOM    138  O   ILE A  11      20.114  -0.717  -0.804  1.00  1.64           O  
ATOM    139  CB  ILE A  11      18.097   1.855  -0.033  1.00  1.64           C  
ATOM    140  CG1 ILE A  11      17.612   3.167  -0.678  1.00  1.64           C  
ATOM    141  CG2 ILE A  11      19.423   2.052   0.704  1.00  1.64           C  
ATOM    142  CD1 ILE A  11      17.114   4.182   0.320  1.00  1.64           C  
ATOM    143  H   ILE A  11      16.122   0.775  -1.272  1.00  1.64           H  
ATOM    144  HA  ILE A  11      18.898   1.179  -1.907  1.00  1.64           H  
ATOM    145  HB  ILE A  11      17.326   1.536   0.672  1.00  1.64           H  
ATOM    146 1HG1 ILE A  11      18.435   3.607  -1.238  1.00  1.64           H  
ATOM    147 2HG1 ILE A  11      16.806   2.941  -1.373  1.00  1.64           H  
ATOM    148 1HG2 ILE A  11      19.299   2.806   1.478  1.00  1.64           H  
ATOM    149 2HG2 ILE A  11      19.725   1.110   1.160  1.00  1.64           H  
ATOM    150 3HG2 ILE A  11      20.188   2.375  -0.000  1.00  1.64           H  
ATOM    151 1HD1 ILE A  11      16.787   5.078  -0.205  1.00  1.64           H  
ATOM    152 2HD1 ILE A  11      16.273   3.756   0.871  1.00  1.64           H  
ATOM    153 3HD1 ILE A  11      17.914   4.437   1.012  1.00  1.64           H  
ATOM    154  N   GLY A  12      18.172  -1.231   0.233  1.00  1.57           N  
ATOM    155  CA  GLY A  12      18.662  -2.448   0.852  1.00  1.57           C  
ATOM    156  C   GLY A  12      19.188  -3.395  -0.208  1.00  1.57           C  
ATOM    157  O   GLY A  12      20.335  -3.838  -0.138  1.00  1.57           O  
ATOM    158  H   GLY A  12      17.206  -0.960   0.404  1.00  1.57           H  
ATOM    159 1HA  GLY A  12      19.450  -2.207   1.564  1.00  1.57           H  
ATOM    160 2HA  GLY A  12      17.850  -2.921   1.404  1.00  1.57           H  
ATOM    161  N   GLY A  13      18.348  -3.709  -1.194  1.00  1.52           N  
ATOM    162  CA  GLY A  13      18.713  -4.618  -2.263  1.00  1.52           C  
ATOM    163  C   GLY A  13      19.946  -4.142  -3.017  1.00  1.52           C  
ATOM    164  O   GLY A  13      20.838  -4.935  -3.332  1.00  1.52           O  
ATOM    165  H   GLY A  13      17.416  -3.306  -1.206  1.00  1.52           H  
ATOM    166 1HA  GLY A  13      18.874  -5.616  -1.869  1.00  1.52           H  
ATOM    167 2HA  GLY A  13      17.870  -4.672  -2.945  1.00  1.52           H  
ATOM    168  N   GLY A  14      20.043  -2.828  -3.238  1.00  1.48           N  
ATOM    169  CA  GLY A  14      21.191  -2.227  -3.893  1.00  1.48           C  
ATOM    170  C   GLY A  14      22.465  -2.531  -3.113  1.00  1.48           C  
ATOM    171  O   GLY A  14      23.452  -3.004  -3.684  1.00  1.48           O  
ATOM    172  H   GLY A  14      19.275  -2.208  -2.978  1.00  1.48           H  
ATOM    173 1HA  GLY A  14      21.276  -2.606  -4.910  1.00  1.48           H  
ATOM    174 2HA  GLY A  14      21.041  -1.149  -3.952  1.00  1.48           H  
ATOM    175  N   LEU A  15      22.440  -2.255  -1.806  1.00  1.45           N  
ATOM    176  CA  LEU A  15      23.586  -2.480  -0.932  1.00  1.45           C  
ATOM    177  C   LEU A  15      23.957  -3.968  -0.842  1.00  1.45           C  
ATOM    178  O   LEU A  15      25.143  -4.319  -0.828  1.00  1.45           O  
ATOM    179  CB  LEU A  15      23.265  -1.919   0.458  1.00  1.45           C  
ATOM    180  CG  LEU A  15      23.143  -0.385   0.530  1.00  1.45           C  
ATOM    181  CD1 LEU A  15      22.627   0.013   1.897  1.00  1.45           C  
ATOM    182  CD2 LEU A  15      24.488   0.241   0.247  1.00  1.45           C  
ATOM    183  H   LEU A  15      21.585  -1.860  -1.407  1.00  1.45           H  
ATOM    184  HA  LEU A  15      24.436  -1.937  -1.339  1.00  1.45           H  
ATOM    185 1HB  LEU A  15      22.313  -2.339   0.784  1.00  1.45           H  
ATOM    186 2HB  LEU A  15      24.039  -2.233   1.154  1.00  1.45           H  
ATOM    187  HG  LEU A  15      22.427  -0.043  -0.214  1.00  1.45           H  
ATOM    188 1HD1 LEU A  15      22.524   1.096   1.946  1.00  1.45           H  
ATOM    189 2HD1 LEU A  15      21.652  -0.452   2.058  1.00  1.45           H  
ATOM    190 3HD1 LEU A  15      23.322  -0.323   2.663  1.00  1.45           H  
ATOM    191 1HD2 LEU A  15      24.397   1.327   0.291  1.00  1.45           H  
ATOM    192 2HD2 LEU A  15      25.210  -0.094   0.992  1.00  1.45           H  
ATOM    193 3HD2 LEU A  15      24.824  -0.056  -0.746  1.00  1.45           H  
ATOM    194  N   ILE A  16      22.950  -4.851  -0.833  1.00  1.43           N  
ATOM    195  CA  ILE A  16      23.190  -6.294  -0.797  1.00  1.43           C  
ATOM    196  C   ILE A  16      23.911  -6.746  -2.071  1.00  1.43           C  
ATOM    197  O   ILE A  16      24.945  -7.430  -2.009  1.00  1.43           O  
ATOM    198  CB  ILE A  16      21.848  -7.055  -0.644  1.00  1.43           C  
ATOM    199  CG1 ILE A  16      21.229  -6.821   0.736  1.00  1.43           C  
ATOM    200  CG2 ILE A  16      22.003  -8.537  -0.924  1.00  1.43           C  
ATOM    201  CD1 ILE A  16      19.781  -7.288   0.815  1.00  1.43           C  
ATOM    202  H   ILE A  16      21.990  -4.504  -0.824  1.00  1.43           H  
ATOM    203  HA  ILE A  16      23.821  -6.522   0.059  1.00  1.43           H  
ATOM    204  HB  ILE A  16      21.145  -6.649  -1.366  1.00  1.43           H  
ATOM    205 1HG1 ILE A  16      21.808  -7.367   1.479  1.00  1.43           H  
ATOM    206 2HG1 ILE A  16      21.277  -5.766   0.978  1.00  1.43           H  
ATOM    207 1HG2 ILE A  16      21.032  -9.026  -0.848  1.00  1.43           H  
ATOM    208 2HG2 ILE A  16      22.382  -8.660  -1.927  1.00  1.43           H  
ATOM    209 3HG2 ILE A  16      22.692  -8.986  -0.211  1.00  1.43           H  
ATOM    210 1HD1 ILE A  16      19.392  -7.105   1.815  1.00  1.43           H  
ATOM    211 2HD1 ILE A  16      19.184  -6.742   0.097  1.00  1.43           H  
ATOM    212 3HD1 ILE A  16      19.727  -8.352   0.592  1.00  1.43           H  
ATOM    213  N   MET A  17      23.391  -6.318  -3.225  1.00  1.42           N  
ATOM    214  CA  MET A  17      23.987  -6.633  -4.514  1.00  1.42           C  
ATOM    215  C   MET A  17      25.403  -6.093  -4.586  1.00  1.42           C  
ATOM    216  O   MET A  17      26.320  -6.800  -5.015  1.00  1.42           O  
ATOM    217  CB  MET A  17      23.168  -6.032  -5.647  1.00  1.42           C  
ATOM    218  CG  MET A  17      23.714  -6.318  -7.042  1.00  1.42           C  
ATOM    219  SD  MET A  17      25.031  -5.195  -7.535  1.00  1.42           S  
ATOM    220  CE  MET A  17      24.121  -3.663  -7.654  1.00  1.42           C  
ATOM    221  H   MET A  17      22.538  -5.758  -3.205  1.00  1.42           H  
ATOM    222  HA  MET A  17      24.026  -7.716  -4.628  1.00  1.42           H  
ATOM    223 1HB  MET A  17      22.147  -6.414  -5.593  1.00  1.42           H  
ATOM    224 2HB  MET A  17      23.110  -4.949  -5.516  1.00  1.42           H  
ATOM    225 1HG  MET A  17      24.117  -7.321  -7.047  1.00  1.42           H  
ATOM    226 2HG  MET A  17      22.910  -6.261  -7.774  1.00  1.42           H  
ATOM    227 1HE  MET A  17      24.797  -2.861  -7.949  1.00  1.42           H  
ATOM    228 2HE  MET A  17      23.328  -3.764  -8.393  1.00  1.42           H  
ATOM    229 3HE  MET A  17      23.683  -3.427  -6.676  1.00  1.42           H  
ATOM    230  N   GLY A  18      25.566  -4.833  -4.158  1.00  1.42           N  
ATOM    231  CA  GLY A  18      26.830  -4.122  -4.171  1.00  1.42           C  
ATOM    232  C   GLY A  18      27.894  -4.876  -3.405  1.00  1.42           C  
ATOM    233  O   GLY A  18      28.959  -5.169  -3.952  1.00  1.42           O  
ATOM    234  H   GLY A  18      24.753  -4.320  -3.824  1.00  1.42           H  
ATOM    235 1HA  GLY A  18      27.150  -3.968  -5.201  1.00  1.42           H  
ATOM    236 2HA  GLY A  18      26.684  -3.137  -3.727  1.00  1.42           H  
ATOM    237  N   GLY A  19      27.623  -5.199  -2.137  1.00  1.42           N  
ATOM    238  CA  GLY A  19      28.605  -5.922  -1.336  1.00  1.42           C  
ATOM    239  C   GLY A  19      28.960  -7.250  -1.999  1.00  1.42           C  
ATOM    240  O   GLY A  19      30.123  -7.670  -1.991  1.00  1.42           O  
ATOM    241  H   GLY A  19      26.728  -4.934  -1.722  1.00  1.42           H  
ATOM    242 1HA  GLY A  19      29.500  -5.314  -1.218  1.00  1.42           H  
ATOM    243 2HA  GLY A  19      28.197  -6.101  -0.342  1.00  1.42           H  
ATOM    244  N   GLY A  20      27.963  -7.897  -2.610  1.00  1.42           N  
ATOM    245  CA  GLY A  20      28.175  -9.142  -3.322  1.00  1.42           C  
ATOM    246  C   GLY A  20      29.168  -8.939  -4.458  1.00  1.42           C  
ATOM    247  O   GLY A  20      30.155  -9.670  -4.569  1.00  1.42           O  
ATOM    248  H   GLY A  20      27.013  -7.521  -2.565  1.00  1.42           H  
ATOM    249 1HA  GLY A  20      28.547  -9.902  -2.637  1.00  1.42           H  
ATOM    250 2HA  GLY A  20      27.222  -9.489  -3.721  1.00  1.42           H  
ATOM    251  N   ALA A  21      28.886  -7.948  -5.313  1.00  1.42           N  
ATOM    252  CA  ALA A  21      29.706  -7.630  -6.477  1.00  1.42           C  
ATOM    253  C   ALA A  21      31.132  -7.245  -6.101  1.00  1.42           C  
ATOM    254  O   ALA A  21      32.084  -7.630  -6.787  1.00  1.42           O  
ATOM    255  CB  ALA A  21      29.067  -6.484  -7.247  1.00  1.42           C  
ATOM    256  H   ALA A  21      28.049  -7.391  -5.140  1.00  1.42           H  
ATOM    257  HA  ALA A  21      29.747  -8.515  -7.111  1.00  1.42           H  
ATOM    258 1HB  ALA A  21      29.657  -6.263  -8.132  1.00  1.42           H  
ATOM    259 2HB  ALA A  21      28.058  -6.758  -7.540  1.00  1.42           H  
ATOM    260 3HB  ALA A  21      29.026  -5.603  -6.606  1.00  1.42           H  
ATOM    261  N   ILE A  22      31.296  -6.500  -5.009  1.00  1.42           N  
ATOM    262  CA  ILE A  22      32.626  -6.089  -4.577  1.00  1.42           C  
ATOM    263  C   ILE A  22      33.407  -7.301  -4.115  1.00  1.42           C  
ATOM    264  O   ILE A  22      34.554  -7.513  -4.522  1.00  1.42           O  
ATOM    265  CB  ILE A  22      32.546  -5.052  -3.448  1.00  1.42           C  
ATOM    266  CG1 ILE A  22      31.943  -3.750  -3.992  1.00  1.42           C  
ATOM    267  CG2 ILE A  22      33.935  -4.813  -2.858  1.00  1.42           C  
ATOM    268  CD1 ILE A  22      31.537  -2.784  -2.914  1.00  1.42           C  
ATOM    269  H   ILE A  22      30.475  -6.190  -4.487  1.00  1.42           H  
ATOM    270  HA  ILE A  22      33.146  -5.644  -5.422  1.00  1.42           H  
ATOM    271  HB  ILE A  22      31.875  -5.421  -2.669  1.00  1.42           H  
ATOM    272 1HG1 ILE A  22      32.676  -3.265  -4.633  1.00  1.42           H  
ATOM    273 2HG1 ILE A  22      31.067  -3.990  -4.591  1.00  1.42           H  
ATOM    274 1HG2 ILE A  22      33.868  -4.084  -2.053  1.00  1.42           H  
ATOM    275 2HG2 ILE A  22      34.327  -5.751  -2.465  1.00  1.42           H  
ATOM    276 3HG2 ILE A  22      34.602  -4.440  -3.633  1.00  1.42           H  
ATOM    277 1HD1 ILE A  22      31.119  -1.887  -3.369  1.00  1.42           H  
ATOM    278 2HD1 ILE A  22      30.786  -3.254  -2.278  1.00  1.42           H  
ATOM    279 3HD1 ILE A  22      32.406  -2.517  -2.316  1.00  1.42           H  
ATOM    280  N   GLY A  23      32.765  -8.123  -3.288  1.00  1.42           N  
ATOM    281  CA  GLY A  23      33.373  -9.333  -2.782  1.00  1.42           C  
ATOM    282  C   GLY A  23      33.798 -10.226  -3.934  1.00  1.42           C  
ATOM    283  O   GLY A  23      34.947 -10.675  -3.988  1.00  1.42           O  
ATOM    284  H   GLY A  23      31.815  -7.903  -2.985  1.00  1.42           H  
ATOM    285 1HA  GLY A  23      34.236  -9.082  -2.166  1.00  1.42           H  
ATOM    286 2HA  GLY A  23      32.655  -9.857  -2.150  1.00  1.42           H  
ATOM    287  N   ALA A  24      32.860 -10.501  -4.849  1.00  1.42           N  
ATOM    288  CA  ALA A  24      33.135 -11.359  -5.988  1.00  1.42           C  
ATOM    289  C   ALA A  24      34.238 -10.799  -6.867  1.00  1.42           C  
ATOM    290  O   ALA A  24      35.080 -11.550  -7.369  1.00  1.42           O  
ATOM    291  CB  ALA A  24      31.883 -11.565  -6.813  1.00  1.42           C  
ATOM    292  H   ALA A  24      31.927 -10.106  -4.747  1.00  1.42           H  
ATOM    293  HA  ALA A  24      33.460 -12.298  -5.596  1.00  1.42           H  
ATOM    294 1HB  ALA A  24      32.097 -12.241  -7.639  1.00  1.42           H  
ATOM    295 2HB  ALA A  24      31.115 -11.995  -6.179  1.00  1.42           H  
ATOM    296 3HB  ALA A  24      31.544 -10.604  -7.201  1.00  1.42           H  
ATOM    297  N   GLY A  25      34.267  -9.477  -7.027  1.00  1.41           N  
ATOM    298  CA  GLY A  25      35.283  -8.806  -7.813  1.00  1.41           C  
ATOM    299  C   GLY A  25      36.660  -9.117  -7.250  1.00  1.41           C  
ATOM    300  O   GLY A  25      37.562  -9.540  -7.980  1.00  1.41           O  
ATOM    301  H   GLY A  25      33.535  -8.898  -6.616  1.00  1.41           H  
ATOM    302 1HA  GLY A  25      35.220  -9.130  -8.852  1.00  1.41           H  
ATOM    303 2HA  GLY A  25      35.102  -7.731  -7.786  1.00  1.41           H  
ATOM    304  N   ILE A  26      36.820  -8.899  -5.945  1.00  1.41           N  
ATOM    305  CA  ILE A  26      38.089  -9.137  -5.274  1.00  1.41           C  
ATOM    306  C   ILE A  26      38.463 -10.612  -5.321  1.00  1.41           C  
ATOM    307  O   ILE A  26      39.602 -10.961  -5.641  1.00  1.41           O  
ATOM    308  CB  ILE A  26      38.021  -8.674  -3.813  1.00  1.41           C  
ATOM    309  CG1 ILE A  26      37.882  -7.148  -3.759  1.00  1.41           C  
ATOM    310  CG2 ILE A  26      39.277  -9.142  -3.071  1.00  1.41           C  
ATOM    311  CD1 ILE A  26      37.508  -6.627  -2.398  1.00  1.41           C  
ATOM    312  H   ILE A  26      36.027  -8.545  -5.405  1.00  1.41           H  
ATOM    313  HA  ILE A  26      38.863  -8.568  -5.784  1.00  1.41           H  
ATOM    314  HB  ILE A  26      37.131  -9.101  -3.341  1.00  1.41           H  
ATOM    315 1HG1 ILE A  26      38.826  -6.696  -4.059  1.00  1.41           H  
ATOM    316 2HG1 ILE A  26      37.108  -6.841  -4.467  1.00  1.41           H  
ATOM    317 1HG2 ILE A  26      39.224  -8.822  -2.032  1.00  1.41           H  
ATOM    318 2HG2 ILE A  26      39.341 -10.229  -3.112  1.00  1.41           H  
ATOM    319 3HG2 ILE A  26      40.159  -8.710  -3.541  1.00  1.41           H  
ATOM    320 1HD1 ILE A  26      37.420  -5.542  -2.435  1.00  1.41           H  
ATOM    321 2HD1 ILE A  26      36.549  -7.060  -2.102  1.00  1.41           H  
ATOM    322 3HD1 ILE A  26      38.272  -6.906  -1.676  1.00  1.41           H  
ATOM    323  N   GLY A  27      37.500 -11.486  -5.025  1.00  1.40           N  
ATOM    324  CA  GLY A  27      37.726 -12.924  -5.029  1.00  1.40           C  
ATOM    325  C   GLY A  27      38.252 -13.395  -6.381  1.00  1.40           C  
ATOM    326  O   GLY A  27      39.283 -14.076  -6.450  1.00  1.40           O  
ATOM    327  H   GLY A  27      36.575 -11.139  -4.773  1.00  1.40           H  
ATOM    328 1HA  GLY A  27      38.442 -13.179  -4.249  1.00  1.40           H  
ATOM    329 2HA  GLY A  27      36.796 -13.432  -4.788  1.00  1.40           H  
ATOM    330  N   ASP A  28      37.533 -13.048  -7.457  1.00  1.40           N  
ATOM    331  CA  ASP A  28      37.929 -13.419  -8.809  1.00  1.40           C  
ATOM    332  C   ASP A  28      39.265 -12.781  -9.184  1.00  1.40           C  
ATOM    333  O   ASP A  28      40.094 -13.415  -9.838  1.00  1.40           O  
ATOM    334  CB  ASP A  28      36.844 -13.001  -9.807  1.00  1.40           C  
ATOM    335  CG  ASP A  28      37.093 -13.460 -11.252  1.00  1.40           C  
ATOM    336  OD1 ASP A  28      37.106 -14.637 -11.483  1.00  1.40           O  
ATOM    337  OD2 ASP A  28      37.257 -12.624 -12.113  1.00  1.40           O  
ATOM    338  H   ASP A  28      36.686 -12.492  -7.337  1.00  1.40           H  
ATOM    339  HA  ASP A  28      38.039 -14.500  -8.850  1.00  1.40           H  
ATOM    340 1HB  ASP A  28      35.882 -13.400  -9.474  1.00  1.40           H  
ATOM    341 2HB  ASP A  28      36.756 -11.909  -9.792  1.00  1.40           H  
ATOM    342  N   GLY A  29      39.505 -11.548  -8.722  1.00  1.38           N  
ATOM    343  CA  GLY A  29      40.752 -10.846  -8.982  1.00  1.38           C  
ATOM    344  C   GLY A  29      41.924 -11.662  -8.459  1.00  1.38           C  
ATOM    345  O   GLY A  29      42.880 -11.944  -9.192  1.00  1.38           O  
ATOM    346  H   GLY A  29      38.784 -11.048  -8.205  1.00  1.38           H  
ATOM    347 1HA  GLY A  29      40.862 -10.669 -10.051  1.00  1.38           H  
ATOM    348 2HA  GLY A  29      40.723  -9.875  -8.485  1.00  1.38           H  
ATOM    349  N   VAL A  30      41.837 -12.055  -7.189  1.00  1.36           N  
ATOM    350  CA  VAL A  30      42.885 -12.840  -6.562  1.00  1.36           C  
ATOM    351  C   VAL A  30      43.050 -14.190  -7.248  1.00  1.36           C  
ATOM    352  O   VAL A  30      44.180 -14.610  -7.519  1.00  1.36           O  
ATOM    353  CB  VAL A  30      42.582 -13.059  -5.073  1.00  1.36           C  
ATOM    354  CG1 VAL A  30      43.585 -14.054  -4.492  1.00  1.36           C  
ATOM    355  CG2 VAL A  30      42.648 -11.722  -4.334  1.00  1.36           C  
ATOM    356  H   VAL A  30      41.015 -11.783  -6.646  1.00  1.36           H  
ATOM    357  HA  VAL A  30      43.821 -12.289  -6.647  1.00  1.36           H  
ATOM    358  HB  VAL A  30      41.579 -13.485  -4.968  1.00  1.36           H  
ATOM    359 1HG1 VAL A  30      43.363 -14.221  -3.439  1.00  1.36           H  
ATOM    360 2HG1 VAL A  30      43.513 -14.999  -5.032  1.00  1.36           H  
ATOM    361 3HG1 VAL A  30      44.594 -13.654  -4.592  1.00  1.36           H  
ATOM    362 1HG2 VAL A  30      42.422 -11.878  -3.281  1.00  1.36           H  
ATOM    363 2HG2 VAL A  30      43.645 -11.300  -4.436  1.00  1.36           H  
ATOM    364 3HG2 VAL A  30      41.921 -11.037  -4.761  1.00  1.36           H  
ATOM    365  N   ALA A  31      41.934 -14.872  -7.546  1.00  1.31           N  
ATOM    366  CA  ALA A  31      42.012 -16.161  -8.223  1.00  1.31           C  
ATOM    367  C   ALA A  31      42.707 -16.004  -9.573  1.00  1.31           C  
ATOM    368  O   ALA A  31      43.520 -16.847  -9.965  1.00  1.31           O  
ATOM    369  CB  ALA A  31      40.621 -16.742  -8.410  1.00  1.31           C  
ATOM    370  H   ALA A  31      41.020 -14.492  -7.290  1.00  1.31           H  
ATOM    371  HA  ALA A  31      42.605 -16.835  -7.607  1.00  1.31           H  
ATOM    372 1HB  ALA A  31      40.684 -17.710  -8.895  1.00  1.31           H  
ATOM    373 2HB  ALA A  31      40.140 -16.855  -7.439  1.00  1.31           H  
ATOM    374 3HB  ALA A  31      40.031 -16.066  -9.028  1.00  1.31           H  
ATOM    375  N   GLY A  32      42.416 -14.895 -10.258  1.00  1.27           N  
ATOM    376  CA  GLY A  32      43.008 -14.562 -11.540  1.00  1.27           C  
ATOM    377  C   GLY A  32      44.505 -14.464 -11.396  1.00  1.27           C  
ATOM    378  O   GLY A  32      45.248 -15.133 -12.113  1.00  1.27           O  
ATOM    379  H   GLY A  32      41.720 -14.251  -9.887  1.00  1.27           H  
ATOM    380 1HA  GLY A  32      42.757 -15.315 -12.282  1.00  1.27           H  
ATOM    381 2HA  GLY A  32      42.604 -13.607 -11.881  1.00  1.27           H  
ATOM    382  N   ASN A  33      44.956 -13.644 -10.454  1.00  1.22           N  
ATOM    383  CA  ASN A  33      46.380 -13.455 -10.246  1.00  1.22           C  
ATOM    384  C   ASN A  33      47.073 -14.769  -9.884  1.00  1.22           C  
ATOM    385  O   ASN A  33      48.204 -15.026 -10.321  1.00  1.22           O  
ATOM    386  CB  ASN A  33      46.598 -12.419  -9.164  1.00  1.22           C  
ATOM    387  CG  ASN A  33      46.275 -11.021  -9.631  1.00  1.22           C  
ATOM    388  OD1 ASN A  33      46.233 -10.738 -10.837  1.00  1.22           O  
ATOM    389  ND2 ASN A  33      46.045 -10.135  -8.694  1.00  1.22           N  
ATOM    390  H   ASN A  33      44.282 -13.124  -9.886  1.00  1.22           H  
ATOM    391  HA  ASN A  33      46.820 -13.094 -11.174  1.00  1.22           H  
ATOM    392 1HB  ASN A  33      45.962 -12.658  -8.307  1.00  1.22           H  
ATOM    393 2HB  ASN A  33      47.632 -12.453  -8.827  1.00  1.22           H  
ATOM    394 1HD2 ASN A  33      45.824  -9.192  -8.942  1.00  1.22           H  
ATOM    395 2HD2 ASN A  33      46.086 -10.403  -7.733  1.00  1.22           H  
ATOM    396  N   ALA A  34      46.401 -15.618  -9.094  1.00  1.18           N  
ATOM    397  CA  ALA A  34      46.973 -16.910  -8.736  1.00  1.18           C  
ATOM    398  C   ALA A  34      47.151 -17.793  -9.976  1.00  1.18           C  
ATOM    399  O   ALA A  34      48.193 -18.442 -10.144  1.00  1.18           O  
ATOM    400  CB  ALA A  34      46.089 -17.603  -7.716  1.00  1.18           C  
ATOM    401  H   ALA A  34      45.485 -15.354  -8.726  1.00  1.18           H  
ATOM    402  HA  ALA A  34      47.955 -16.737  -8.298  1.00  1.18           H  
ATOM    403 1HB  ALA A  34      46.535 -18.554  -7.435  1.00  1.18           H  
ATOM    404 2HB  ALA A  34      45.986 -16.969  -6.835  1.00  1.18           H  
ATOM    405 3HB  ALA A  34      45.108 -17.776  -8.151  1.00  1.18           H  
ATOM    406  N   LEU A  35      46.149 -17.787 -10.868  1.00  1.14           N  
ATOM    407  CA  LEU A  35      46.209 -18.576 -12.094  1.00  1.14           C  
ATOM    408  C   LEU A  35      47.316 -18.070 -12.982  1.00  1.14           C  
ATOM    409  O   LEU A  35      48.139 -18.849 -13.462  1.00  1.14           O  
ATOM    410  CB  LEU A  35      44.885 -18.527 -12.874  1.00  1.14           C  
ATOM    411  CG  LEU A  35      44.882 -19.307 -14.233  1.00  1.14           C  
ATOM    412  CD1 LEU A  35      45.153 -20.767 -13.970  1.00  1.14           C  
ATOM    413  CD2 LEU A  35      43.551 -19.142 -14.932  1.00  1.14           C  
ATOM    414  H   LEU A  35      45.306 -17.242 -10.673  1.00  1.14           H  
ATOM    415  HA  LEU A  35      46.421 -19.611 -11.830  1.00  1.14           H  
ATOM    416 1HB  LEU A  35      44.104 -18.942 -12.245  1.00  1.14           H  
ATOM    417 2HB  LEU A  35      44.634 -17.486 -13.079  1.00  1.14           H  
ATOM    418  HG  LEU A  35      45.678 -18.916 -14.872  1.00  1.14           H  
ATOM    419 1HD1 LEU A  35      45.171 -21.316 -14.913  1.00  1.14           H  
ATOM    420 2HD1 LEU A  35      46.117 -20.852 -13.480  1.00  1.14           H  
ATOM    421 3HD1 LEU A  35      44.375 -21.179 -13.327  1.00  1.14           H  
ATOM    422 1HD2 LEU A  35      43.562 -19.685 -15.876  1.00  1.14           H  
ATOM    423 2HD2 LEU A  35      42.785 -19.537 -14.312  1.00  1.14           H  
ATOM    424 3HD2 LEU A  35      43.362 -18.084 -15.119  1.00  1.14           H  
ATOM    425  N   ILE A  36      47.359 -16.755 -13.170  1.00  1.16           N  
ATOM    426  CA  ILE A  36      48.333 -16.133 -14.045  1.00  1.16           C  
ATOM    427  C   ILE A  36      49.744 -16.403 -13.566  1.00  1.16           C  
ATOM    428  O   ILE A  36      50.608 -16.753 -14.369  1.00  1.16           O  
ATOM    429  CB  ILE A  36      48.108 -14.617 -14.109  1.00  1.16           C  
ATOM    430  CG1 ILE A  36      46.793 -14.315 -14.837  1.00  1.16           C  
ATOM    431  CG2 ILE A  36      49.289 -13.954 -14.813  1.00  1.16           C  
ATOM    432  CD1 ILE A  36      46.337 -12.886 -14.666  1.00  1.16           C  
ATOM    433  H   ILE A  36      46.658 -16.172 -12.714  1.00  1.16           H  
ATOM    434  HA  ILE A  36      48.218 -16.549 -15.042  1.00  1.16           H  
ATOM    435  HB  ILE A  36      48.019 -14.222 -13.098  1.00  1.16           H  
ATOM    436 1HG1 ILE A  36      46.924 -14.510 -15.899  1.00  1.16           H  
ATOM    437 2HG1 ILE A  36      46.018 -14.978 -14.459  1.00  1.16           H  
ATOM    438 1HG2 ILE A  36      49.131 -12.878 -14.849  1.00  1.16           H  
ATOM    439 2HG2 ILE A  36      50.206 -14.168 -14.264  1.00  1.16           H  
ATOM    440 3HG2 ILE A  36      49.375 -14.344 -15.827  1.00  1.16           H  
ATOM    441 1HD1 ILE A  36      45.401 -12.736 -15.203  1.00  1.16           H  
ATOM    442 2HD1 ILE A  36      46.182 -12.682 -13.604  1.00  1.16           H  
ATOM    443 3HD1 ILE A  36      47.093 -12.211 -15.059  1.00  1.16           H  
ATOM    444  N   SER A  37      49.990 -16.263 -12.263  1.00  1.30           N  
ATOM    445  CA  SER A  37      51.317 -16.526 -11.734  1.00  1.30           C  
ATOM    446  C   SER A  37      51.688 -17.994 -11.961  1.00  1.30           C  
ATOM    447  O   SER A  37      52.802 -18.305 -12.395  1.00  1.30           O  
ATOM    448  CB  SER A  37      51.342 -16.210 -10.253  1.00  1.30           C  
ATOM    449  OG  SER A  37      51.107 -14.847 -10.030  1.00  1.30           O  
ATOM    450  H   SER A  37      49.254 -15.954 -11.627  1.00  1.30           H  
ATOM    451  HA  SER A  37      52.036 -15.895 -12.254  1.00  1.30           H  
ATOM    452 1HB  SER A  37      50.576 -16.800  -9.742  1.00  1.30           H  
ATOM    453 2HB  SER A  37      52.307 -16.491  -9.838  1.00  1.30           H  
ATOM    454  HG  SER A  37      50.153 -14.715 -10.235  1.00  1.30           H  
ATOM    455  N   GLY A  38      50.729 -18.899 -11.734  1.00  1.68           N  
ATOM    456  CA  GLY A  38      50.945 -20.323 -11.942  1.00  1.68           C  
ATOM    457  C   GLY A  38      51.351 -20.605 -13.384  1.00  1.68           C  
ATOM    458  O   GLY A  38      52.374 -21.250 -13.640  1.00  1.68           O  
ATOM    459  H   GLY A  38      49.820 -18.601 -11.373  1.00  1.68           H  
ATOM    460 1HA  GLY A  38      51.714 -20.682 -11.260  1.00  1.68           H  
ATOM    461 2HA  GLY A  38      50.023 -20.858 -11.707  1.00  1.68           H  
ATOM    462  N   VAL A  39      50.544 -20.107 -14.320  1.00  2.46           N  
ATOM    463  CA  VAL A  39      50.765 -20.302 -15.742  1.00  2.46           C  
ATOM    464  C   VAL A  39      52.069 -19.667 -16.191  1.00  2.46           C  
ATOM    465  O   VAL A  39      52.815 -20.258 -16.956  1.00  2.46           O  
ATOM    466  CB  VAL A  39      49.596 -19.706 -16.542  1.00  2.46           C  
ATOM    467  CG1 VAL A  39      49.902 -19.729 -18.025  1.00  2.46           C  
ATOM    468  CG2 VAL A  39      48.343 -20.509 -16.269  1.00  2.46           C  
ATOM    469  H   VAL A  39      49.728 -19.576 -14.020  1.00  2.46           H  
ATOM    470  HA  VAL A  39      50.813 -21.373 -15.940  1.00  2.46           H  
ATOM    471  HB  VAL A  39      49.450 -18.667 -16.233  1.00  2.46           H  
ATOM    472 1HG1 VAL A  39      49.068 -19.295 -18.572  1.00  2.46           H  
ATOM    473 2HG1 VAL A  39      50.807 -19.151 -18.218  1.00  2.46           H  
ATOM    474 3HG1 VAL A  39      50.044 -20.752 -18.349  1.00  2.46           H  
ATOM    475 1HG2 VAL A  39      47.512 -20.083 -16.819  1.00  2.46           H  
ATOM    476 2HG2 VAL A  39      48.512 -21.520 -16.581  1.00  2.46           H  
ATOM    477 3HG2 VAL A  39      48.115 -20.498 -15.215  1.00  2.46           H  
ATOM    478  N   ALA A  40      52.367 -18.461 -15.725  1.00  3.85           N  
ATOM    479  CA  ALA A  40      53.611 -17.814 -16.108  1.00  3.85           C  
ATOM    480  C   ALA A  40      54.824 -18.653 -15.705  1.00  3.85           C  
ATOM    481  O   ALA A  40      55.802 -18.742 -16.450  1.00  3.85           O  
ATOM    482  CB  ALA A  40      53.699 -16.442 -15.464  1.00  3.85           C  
ATOM    483  H   ALA A  40      51.728 -17.976 -15.102  1.00  3.85           H  
ATOM    484  HA  ALA A  40      53.616 -17.707 -17.192  1.00  3.85           H  
ATOM    485 1HB  ALA A  40      54.620 -15.951 -15.771  1.00  3.85           H  
ATOM    486 2HB  ALA A  40      52.842 -15.841 -15.771  1.00  3.85           H  
ATOM    487 3HB  ALA A  40      53.688 -16.559 -14.380  1.00  3.85           H  
ATOM    488  N   ARG A  41      54.756 -19.285 -14.529  1.00  5.69           N  
ATOM    489  CA  ARG A  41      55.846 -20.119 -14.038  1.00  5.69           C  
ATOM    490  C   ARG A  41      55.937 -21.468 -14.760  1.00  5.69           C  
ATOM    491  O   ARG A  41      57.037 -21.958 -15.034  1.00  5.69           O  
ATOM    492  CB  ARG A  41      55.664 -20.349 -12.549  1.00  5.69           C  
ATOM    493  CG  ARG A  41      55.887 -19.114 -11.689  1.00  5.69           C  
ATOM    494  CD  ARG A  41      55.518 -19.358 -10.274  1.00  5.69           C  
ATOM    495  NE  ARG A  41      55.711 -18.173  -9.448  1.00  5.69           N  
ATOM    496  CZ  ARG A  41      55.291 -18.052  -8.173  1.00  5.69           C  
ATOM    497  NH1 ARG A  41      54.656 -19.047  -7.594  1.00  5.69           N  
ATOM    498  NH2 ARG A  41      55.517 -16.935  -7.504  1.00  5.69           N  
ATOM    499  H   ARG A  41      53.934 -19.154 -13.934  1.00  5.69           H  
ATOM    500  HA  ARG A  41      56.779 -19.581 -14.196  1.00  5.69           H  
ATOM    501 1HB  ARG A  41      54.645 -20.692 -12.364  1.00  5.69           H  
ATOM    502 2HB  ARG A  41      56.342 -21.130 -12.213  1.00  5.69           H  
ATOM    503 1HG  ARG A  41      56.939 -18.837 -11.726  1.00  5.69           H  
ATOM    504 2HG  ARG A  41      55.285 -18.291 -12.071  1.00  5.69           H  
ATOM    505 1HD  ARG A  41      54.464 -19.637 -10.228  1.00  5.69           H  
ATOM    506 2HD  ARG A  41      56.127 -20.163  -9.868  1.00  5.69           H  
ATOM    507  HE  ARG A  41      56.199 -17.388  -9.860  1.00  5.69           H  
ATOM    508 1HH1 ARG A  41      54.483 -19.901  -8.107  1.00  5.69           H  
ATOM    509 2HH1 ARG A  41      54.341 -18.958  -6.639  1.00  5.69           H  
ATOM    510 1HH2 ARG A  41      56.006 -16.169  -7.947  1.00  5.69           H  
ATOM    511 2HH2 ARG A  41      55.202 -16.846  -6.549  1.00  5.69           H  
ATOM    512  N   GLN A  42      54.785 -22.069 -15.065  1.00  7.15           N  
ATOM    513  CA  GLN A  42      54.734 -23.366 -15.736  1.00  7.15           C  
ATOM    514  C   GLN A  42      53.589 -23.479 -16.751  1.00  7.15           C  
ATOM    515  O   GLN A  42      52.620 -24.189 -16.488  1.00  7.15           O  
ATOM    516  CB  GLN A  42      54.584 -24.472 -14.689  1.00  7.15           C  
ATOM    517  CG  GLN A  42      54.626 -25.870 -15.263  1.00  7.15           C  
ATOM    518  CD  GLN A  42      54.515 -26.957 -14.212  1.00  7.15           C  
ATOM    519  OE1 GLN A  42      54.079 -26.703 -13.082  1.00  7.15           O  
ATOM    520  NE2 GLN A  42      54.900 -28.177 -14.576  1.00  7.15           N  
ATOM    521  H   GLN A  42      53.909 -21.620 -14.795  1.00  7.15           H  
ATOM    522  HA  GLN A  42      55.678 -23.518 -16.257  1.00  7.15           H  
ATOM    523 1HB  GLN A  42      55.376 -24.381 -13.944  1.00  7.15           H  
ATOM    524 2HB  GLN A  42      53.629 -24.346 -14.171  1.00  7.15           H  
ATOM    525 1HG  GLN A  42      53.782 -25.974 -15.931  1.00  7.15           H  
ATOM    526 2HG  GLN A  42      55.558 -26.013 -15.814  1.00  7.15           H  
ATOM    527 1HE2 GLN A  42      54.847 -28.934 -13.928  1.00  7.15           H  
ATOM    528 2HE2 GLN A  42      55.248 -28.354 -15.532  1.00  7.15           H  
ATOM    529  N   PRO A  43      53.681 -22.849 -17.936  1.00  7.16           N  
ATOM    530  CA  PRO A  43      52.621 -22.752 -18.938  1.00  7.16           C  
ATOM    531  C   PRO A  43      51.963 -24.079 -19.313  1.00  7.16           C  
ATOM    532  O   PRO A  43      50.753 -24.140 -19.549  1.00  7.16           O  
ATOM    533  CB  PRO A  43      53.384 -22.184 -20.141  1.00  7.16           C  
ATOM    534  CG  PRO A  43      54.490 -21.362 -19.526  1.00  7.16           C  
ATOM    535  CD  PRO A  43      54.938 -22.163 -18.321  1.00  7.16           C  
ATOM    536  HA  PRO A  43      51.872 -22.040 -18.581  1.00  7.16           H  
ATOM    537 1HB  PRO A  43      53.752 -23.000 -20.776  1.00  7.16           H  
ATOM    538 2HB  PRO A  43      52.702 -21.580 -20.760  1.00  7.16           H  
ATOM    539 1HG  PRO A  43      55.299 -21.195 -20.252  1.00  7.16           H  
ATOM    540 2HG  PRO A  43      54.109 -20.369 -19.238  1.00  7.16           H  
ATOM    541 1HD  PRO A  43      55.718 -22.885 -18.587  1.00  7.16           H  
ATOM    542 2HD  PRO A  43      55.267 -21.452 -17.557  1.00  7.16           H  
ATOM    543  N   GLU A  44      52.743 -25.156 -19.313  1.00  5.70           N  
ATOM    544  CA  GLU A  44      52.241 -26.485 -19.661  1.00  5.70           C  
ATOM    545  C   GLU A  44      51.149 -26.977 -18.707  1.00  5.70           C  
ATOM    546  O   GLU A  44      50.337 -27.836 -19.057  1.00  5.70           O  
ATOM    547  CB  GLU A  44      53.407 -27.485 -19.696  1.00  5.70           C  
ATOM    548  CG  GLU A  44      54.060 -27.739 -18.346  1.00  5.70           C  
ATOM    549  CD  GLU A  44      55.245 -28.676 -18.395  1.00  5.70           C  
ATOM    550  OE1 GLU A  44      55.563 -29.162 -19.457  1.00  5.70           O  
ATOM    551  OE2 GLU A  44      55.826 -28.917 -17.349  1.00  5.70           O  
ATOM    552  H   GLU A  44      53.720 -25.054 -19.092  1.00  5.70           H  
ATOM    553  HA  GLU A  44      51.811 -26.431 -20.661  1.00  5.70           H  
ATOM    554 1HB  GLU A  44      53.054 -28.441 -20.084  1.00  5.70           H  
ATOM    555 2HB  GLU A  44      54.176 -27.120 -20.375  1.00  5.70           H  
ATOM    556 1HG  GLU A  44      54.399 -26.781 -17.977  1.00  5.70           H  
ATOM    557 2HG  GLU A  44      53.325 -28.134 -17.649  1.00  5.70           H  
ATOM    558  N   ALA A  45      51.142 -26.442 -17.490  1.00  3.82           N  
ATOM    559  CA  ALA A  45      50.198 -26.832 -16.467  1.00  3.82           C  
ATOM    560  C   ALA A  45      48.909 -26.031 -16.538  1.00  3.82           C  
ATOM    561  O   ALA A  45      48.000 -26.284 -15.749  1.00  3.82           O  
ATOM    562  CB  ALA A  45      50.822 -26.671 -15.094  1.00  3.82           C  
ATOM    563  H   ALA A  45      51.810 -25.710 -17.261  1.00  3.82           H  
ATOM    564  HA  ALA A  45      49.951 -27.883 -16.622  1.00  3.82           H  
ATOM    565 1HB  ALA A  45      50.120 -26.997 -14.333  1.00  3.82           H  
ATOM    566 2HB  ALA A  45      51.723 -27.273 -15.037  1.00  3.82           H  
ATOM    567 3HB  ALA A  45      51.075 -25.621 -14.932  1.00  3.82           H  
ATOM    568  N   GLN A  46      48.784 -25.094 -17.486  1.00  2.40           N  
ATOM    569  CA  GLN A  46      47.587 -24.256 -17.535  1.00  2.40           C  
ATOM    570  C   GLN A  46      46.289 -25.051 -17.535  1.00  2.40           C  
ATOM    571  O   GLN A  46      45.332 -24.672 -16.859  1.00  2.40           O  
ATOM    572  CB  GLN A  46      47.623 -23.334 -18.753  1.00  2.40           C  
ATOM    573  CG  GLN A  46      46.419 -22.392 -18.843  1.00  2.40           C  
ATOM    574  CD  GLN A  46      46.552 -21.360 -19.956  1.00  2.40           C  
ATOM    575  OE1 GLN A  46      46.952 -21.669 -21.082  1.00  2.40           O  
ATOM    576  NE2 GLN A  46      46.203 -20.113 -19.644  1.00  2.40           N  
ATOM    577  H   GLN A  46      49.535 -24.921 -18.157  1.00  2.40           H  
ATOM    578  HA  GLN A  46      47.577 -23.631 -16.652  1.00  2.40           H  
ATOM    579 1HB  GLN A  46      48.537 -22.740 -18.735  1.00  2.40           H  
ATOM    580 2HB  GLN A  46      47.652 -23.937 -19.660  1.00  2.40           H  
ATOM    581 1HG  GLN A  46      45.534 -22.994 -19.048  1.00  2.40           H  
ATOM    582 2HG  GLN A  46      46.295 -21.875 -17.897  1.00  2.40           H  
ATOM    583 1HE2 GLN A  46      46.264 -19.391 -20.335  1.00  2.40           H  
ATOM    584 2HE2 GLN A  46      45.862 -19.895 -18.730  1.00  2.40           H  
ATOM    585  N   GLY A  47      46.242 -26.159 -18.270  1.00  1.60           N  
ATOM    586  CA  GLY A  47      45.033 -26.979 -18.313  1.00  1.60           C  
ATOM    587  C   GLY A  47      44.642 -27.525 -16.931  1.00  1.60           C  
ATOM    588  O   GLY A  47      43.460 -27.732 -16.641  1.00  1.60           O  
ATOM    589  H   GLY A  47      47.057 -26.433 -18.803  1.00  1.60           H  
ATOM    590 1HA  GLY A  47      44.214 -26.383 -18.714  1.00  1.60           H  
ATOM    591 2HA  GLY A  47      45.189 -27.810 -19.000  1.00  1.60           H  
ATOM    592  N   ARG A  48      45.646 -27.785 -16.085  1.00  1.23           N  
ATOM    593  CA  ARG A  48      45.417 -28.333 -14.758  1.00  1.23           C  
ATOM    594  C   ARG A  48      45.115 -27.220 -13.771  1.00  1.23           C  
ATOM    595  O   ARG A  48      44.272 -27.374 -12.893  1.00  1.23           O  
ATOM    596  CB  ARG A  48      46.638 -29.107 -14.287  1.00  1.23           C  
ATOM    597  CG  ARG A  48      46.929 -30.378 -15.069  1.00  1.23           C  
ATOM    598  CD  ARG A  48      48.162 -31.060 -14.586  1.00  1.23           C  
ATOM    599  NE  ARG A  48      48.436 -32.278 -15.339  1.00  1.23           N  
ATOM    600  CZ  ARG A  48      49.504 -33.078 -15.147  1.00  1.23           C  
ATOM    601  NH1 ARG A  48      50.391 -32.785 -14.221  1.00  1.23           N  
ATOM    602  NH2 ARG A  48      49.659 -34.160 -15.891  1.00  1.23           N  
ATOM    603  H   ARG A  48      46.596 -27.545 -16.347  1.00  1.23           H  
ATOM    604  HA  ARG A  48      44.563 -29.009 -14.799  1.00  1.23           H  
ATOM    605 1HB  ARG A  48      47.520 -28.469 -14.359  1.00  1.23           H  
ATOM    606 2HB  ARG A  48      46.517 -29.380 -13.241  1.00  1.23           H  
ATOM    607 1HG  ARG A  48      46.091 -31.067 -14.968  1.00  1.23           H  
ATOM    608 2HG  ARG A  48      47.069 -30.128 -16.123  1.00  1.23           H  
ATOM    609 1HD  ARG A  48      49.015 -30.389 -14.700  1.00  1.23           H  
ATOM    610 2HD  ARG A  48      48.046 -31.328 -13.537  1.00  1.23           H  
ATOM    611  HE  ARG A  48      47.779 -32.541 -16.061  1.00  1.23           H  
ATOM    612 1HH1 ARG A  48      50.272 -31.960 -13.652  1.00  1.23           H  
ATOM    613 2HH1 ARG A  48      51.190 -33.386 -14.078  1.00  1.23           H  
ATOM    614 1HH2 ARG A  48      48.977 -34.387 -16.601  1.00  1.23           H  
ATOM    615 2HH2 ARG A  48      50.457 -34.762 -15.748  1.00  1.23           H  
ATOM    616  N   LEU A  49      45.799 -26.087 -13.941  1.00  1.08           N  
ATOM    617  CA  LEU A  49      45.663 -24.920 -13.072  1.00  1.08           C  
ATOM    618  C   LEU A  49      44.271 -24.312 -13.204  1.00  1.08           C  
ATOM    619  O   LEU A  49      43.661 -23.870 -12.221  1.00  1.08           O  
ATOM    620  CB  LEU A  49      46.713 -23.880 -13.454  1.00  1.08           C  
ATOM    621  CG  LEU A  49      48.171 -24.242 -13.178  1.00  1.08           C  
ATOM    622  CD1 LEU A  49      49.076 -23.218 -13.831  1.00  1.08           C  
ATOM    623  CD2 LEU A  49      48.391 -24.262 -11.702  1.00  1.08           C  
ATOM    624  H   LEU A  49      46.476 -26.048 -14.700  1.00  1.08           H  
ATOM    625  HA  LEU A  49      45.814 -25.232 -12.040  1.00  1.08           H  
ATOM    626 1HB  LEU A  49      46.609 -23.644 -14.507  1.00  1.08           H  
ATOM    627 2HB  LEU A  49      46.512 -22.995 -12.879  1.00  1.08           H  
ATOM    628  HG  LEU A  49      48.396 -25.217 -13.585  1.00  1.08           H  
ATOM    629 1HD1 LEU A  49      50.122 -23.464 -13.632  1.00  1.08           H  
ATOM    630 2HD1 LEU A  49      48.918 -23.212 -14.892  1.00  1.08           H  
ATOM    631 3HD1 LEU A  49      48.845 -22.241 -13.425  1.00  1.08           H  
ATOM    632 1HD2 LEU A  49      49.431 -24.517 -11.494  1.00  1.08           H  
ATOM    633 2HD2 LEU A  49      48.167 -23.276 -11.289  1.00  1.08           H  
ATOM    634 3HD2 LEU A  49      47.735 -25.006 -11.251  1.00  1.08           H  
ATOM    635  N   PHE A  50      43.755 -24.329 -14.431  1.00  1.05           N  
ATOM    636  CA  PHE A  50      42.439 -23.806 -14.722  1.00  1.05           C  
ATOM    637  C   PHE A  50      41.379 -24.485 -13.869  1.00  1.05           C  
ATOM    638  O   PHE A  50      40.465 -23.825 -13.392  1.00  1.05           O  
ATOM    639  CB  PHE A  50      42.077 -23.942 -16.190  1.00  1.05           C  
ATOM    640  CG  PHE A  50      40.719 -23.362 -16.483  1.00  1.05           C  
ATOM    641  CD1 PHE A  50      40.559 -21.984 -16.598  1.00  1.05           C  
ATOM    642  CD2 PHE A  50      39.603 -24.175 -16.636  1.00  1.05           C  
ATOM    643  CE1 PHE A  50      39.318 -21.436 -16.862  1.00  1.05           C  
ATOM    644  CE2 PHE A  50      38.360 -23.627 -16.903  1.00  1.05           C  
ATOM    645  CZ  PHE A  50      38.221 -22.257 -17.016  1.00  1.05           C  
ATOM    646  H   PHE A  50      44.318 -24.679 -15.208  1.00  1.05           H  
ATOM    647  HA  PHE A  50      42.442 -22.742 -14.489  1.00  1.05           H  
ATOM    648 1HB  PHE A  50      42.821 -23.430 -16.803  1.00  1.05           H  
ATOM    649 2HB  PHE A  50      42.080 -24.996 -16.478  1.00  1.05           H  
ATOM    650  HD1 PHE A  50      41.429 -21.336 -16.475  1.00  1.05           H  
ATOM    651  HD2 PHE A  50      39.718 -25.258 -16.545  1.00  1.05           H  
ATOM    652  HE1 PHE A  50      39.208 -20.357 -16.949  1.00  1.05           H  
ATOM    653  HE2 PHE A  50      37.489 -24.274 -17.022  1.00  1.05           H  
ATOM    654  HZ  PHE A  50      37.243 -21.827 -17.226  1.00  1.05           H  
ATOM    655  N   THR A  51      41.435 -25.812 -13.745  1.00  1.07           N  
ATOM    656  CA  THR A  51      40.432 -26.526 -12.957  1.00  1.07           C  
ATOM    657  C   THR A  51      40.127 -25.868 -11.577  1.00  1.07           C  
ATOM    658  O   THR A  51      39.010 -25.367 -11.410  1.00  1.07           O  
ATOM    659  CB  THR A  51      40.748 -28.041 -12.868  1.00  1.07           C  
ATOM    660  OG1 THR A  51      40.695 -28.613 -14.188  1.00  1.07           O  
ATOM    661  CG2 THR A  51      39.746 -28.738 -11.955  1.00  1.07           C  
ATOM    662  H   THR A  51      42.203 -26.322 -14.166  1.00  1.07           H  
ATOM    663  HA  THR A  51      39.500 -26.476 -13.520  1.00  1.07           H  
ATOM    664  HB  THR A  51      41.745 -28.195 -12.503  1.00  1.07           H  
ATOM    665  HG1 THR A  51      41.380 -28.214 -14.744  1.00  1.07           H  
ATOM    666 1HG2 THR A  51      39.978 -29.800 -11.910  1.00  1.07           H  
ATOM    667 2HG2 THR A  51      39.805 -28.317 -10.958  1.00  1.07           H  
ATOM    668 3HG2 THR A  51      38.738 -28.601 -12.344  1.00  1.07           H  
ATOM    669  N   PRO A  52      41.031 -25.846 -10.552  1.00  1.10           N  
ATOM    670  CA  PRO A  52      40.761 -25.231  -9.264  1.00  1.10           C  
ATOM    671  C   PRO A  52      40.511 -23.734  -9.387  1.00  1.10           C  
ATOM    672  O   PRO A  52      39.809 -23.157  -8.554  1.00  1.10           O  
ATOM    673  CB  PRO A  52      42.033 -25.527  -8.465  1.00  1.10           C  
ATOM    674  CG  PRO A  52      43.088 -25.770  -9.505  1.00  1.10           C  
ATOM    675  CD  PRO A  52      42.361 -26.419 -10.653  1.00  1.10           C  
ATOM    676  HA  PRO A  52      39.900 -25.727  -8.803  1.00  1.10           H  
ATOM    677 1HB  PRO A  52      42.274 -24.669  -7.817  1.00  1.10           H  
ATOM    678 2HB  PRO A  52      41.873 -26.393  -7.806  1.00  1.10           H  
ATOM    679 1HG  PRO A  52      43.564 -24.820  -9.798  1.00  1.10           H  
ATOM    680 2HG  PRO A  52      43.883 -26.409  -9.100  1.00  1.10           H  
ATOM    681 1HD  PRO A  52      42.826 -26.132 -11.559  1.00  1.10           H  
ATOM    682 2HD  PRO A  52      42.349 -27.498 -10.502  1.00  1.10           H  
ATOM    683  N   PHE A  53      41.040 -23.083 -10.435  1.00  1.13           N  
ATOM    684  CA  PHE A  53      40.718 -21.678 -10.638  1.00  1.13           C  
ATOM    685  C   PHE A  53      39.236 -21.507 -10.864  1.00  1.13           C  
ATOM    686  O   PHE A  53      38.563 -20.736 -10.183  1.00  1.13           O  
ATOM    687  CB  PHE A  53      41.469 -21.120 -11.832  1.00  1.13           C  
ATOM    688  CG  PHE A  53      40.955 -19.826 -12.317  1.00  1.13           C  
ATOM    689  CD1 PHE A  53      41.232 -18.640 -11.708  1.00  1.13           C  
ATOM    690  CD2 PHE A  53      40.152 -19.827 -13.457  1.00  1.13           C  
ATOM    691  CE1 PHE A  53      40.716 -17.472 -12.222  1.00  1.13           C  
ATOM    692  CE2 PHE A  53      39.645 -18.667 -13.969  1.00  1.13           C  
ATOM    693  CZ  PHE A  53      39.930 -17.482 -13.347  1.00  1.13           C  
ATOM    694  H   PHE A  53      41.673 -23.536 -11.103  1.00  1.13           H  
ATOM    695  HA  PHE A  53      41.000 -21.120  -9.745  1.00  1.13           H  
ATOM    696 1HB  PHE A  53      42.519 -20.994 -11.571  1.00  1.13           H  
ATOM    697 2HB  PHE A  53      41.433 -21.806 -12.638  1.00  1.13           H  
ATOM    698  HD1 PHE A  53      41.860 -18.629 -10.819  1.00  1.13           H  
ATOM    699  HD2 PHE A  53      39.935 -20.782 -13.943  1.00  1.13           H  
ATOM    700  HE1 PHE A  53      40.920 -16.536 -11.740  1.00  1.13           H  
ATOM    701  HE2 PHE A  53      39.021 -18.685 -14.859  1.00  1.13           H  
ATOM    702  HZ  PHE A  53      39.530 -16.544 -13.735  1.00  1.13           H  
ATOM    703  N   PHE A  54      38.732 -22.264 -11.825  1.00  1.16           N  
ATOM    704  CA  PHE A  54      37.351 -22.225 -12.246  1.00  1.16           C  
ATOM    705  C   PHE A  54      36.451 -22.531 -11.071  1.00  1.16           C  
ATOM    706  O   PHE A  54      35.467 -21.824 -10.826  1.00  1.16           O  
ATOM    707  CB  PHE A  54      37.143 -23.214 -13.380  1.00  1.16           C  
ATOM    708  CG  PHE A  54      35.782 -23.260 -13.936  1.00  1.16           C  
ATOM    709  CD1 PHE A  54      35.364 -22.286 -14.823  1.00  1.16           C  
ATOM    710  CD2 PHE A  54      34.912 -24.277 -13.598  1.00  1.16           C  
ATOM    711  CE1 PHE A  54      34.099 -22.322 -15.364  1.00  1.16           C  
ATOM    712  CE2 PHE A  54      33.642 -24.321 -14.135  1.00  1.16           C  
ATOM    713  CZ  PHE A  54      33.235 -23.342 -15.021  1.00  1.16           C  
ATOM    714  H   PHE A  54      39.357 -22.898 -12.316  1.00  1.16           H  
ATOM    715  HA  PHE A  54      37.128 -21.221 -12.607  1.00  1.16           H  
ATOM    716 1HB  PHE A  54      37.832 -22.972 -14.174  1.00  1.16           H  
ATOM    717 2HB  PHE A  54      37.403 -24.214 -13.036  1.00  1.16           H  
ATOM    718  HD1 PHE A  54      36.050 -21.482 -15.090  1.00  1.16           H  
ATOM    719  HD2 PHE A  54      35.243 -25.048 -12.899  1.00  1.16           H  
ATOM    720  HE1 PHE A  54      33.781 -21.549 -16.062  1.00  1.16           H  
ATOM    721  HE2 PHE A  54      32.960 -25.126 -13.861  1.00  1.16           H  
ATOM    722  HZ  PHE A  54      32.234 -23.374 -15.447  1.00  1.16           H  
ATOM    723  N   ILE A  55      36.798 -23.584 -10.332  1.00  1.21           N  
ATOM    724  CA  ILE A  55      36.019 -23.990  -9.178  1.00  1.21           C  
ATOM    725  C   ILE A  55      35.996 -22.877  -8.139  1.00  1.21           C  
ATOM    726  O   ILE A  55      34.926 -22.512  -7.644  1.00  1.21           O  
ATOM    727  CB  ILE A  55      36.606 -25.262  -8.555  1.00  1.21           C  
ATOM    728  CG1 ILE A  55      36.427 -26.441  -9.523  1.00  1.21           C  
ATOM    729  CG2 ILE A  55      35.932 -25.537  -7.211  1.00  1.21           C  
ATOM    730  CD1 ILE A  55      37.233 -27.659  -9.152  1.00  1.21           C  
ATOM    731  H   ILE A  55      37.626 -24.125 -10.597  1.00  1.21           H  
ATOM    732  HA  ILE A  55      34.997 -24.189  -9.500  1.00  1.21           H  
ATOM    733  HB  ILE A  55      37.669 -25.124  -8.402  1.00  1.21           H  
ATOM    734 1HG1 ILE A  55      35.373 -26.717  -9.549  1.00  1.21           H  
ATOM    735 2HG1 ILE A  55      36.725 -26.122 -10.523  1.00  1.21           H  
ATOM    736 1HG2 ILE A  55      36.362 -26.433  -6.768  1.00  1.21           H  
ATOM    737 2HG2 ILE A  55      36.092 -24.690  -6.543  1.00  1.21           H  
ATOM    738 3HG2 ILE A  55      34.862 -25.682  -7.360  1.00  1.21           H  
ATOM    739 1HD1 ILE A  55      37.056 -28.448  -9.884  1.00  1.21           H  
ATOM    740 2HD1 ILE A  55      38.289 -27.406  -9.146  1.00  1.21           H  
ATOM    741 3HD1 ILE A  55      36.937 -28.007  -8.165  1.00  1.21           H  
ATOM    742  N   THR A  56      37.166 -22.294  -7.850  1.00  1.25           N  
ATOM    743  CA  THR A  56      37.255 -21.213  -6.886  1.00  1.25           C  
ATOM    744  C   THR A  56      36.398 -20.047  -7.314  1.00  1.25           C  
ATOM    745  O   THR A  56      35.634 -19.514  -6.512  1.00  1.25           O  
ATOM    746  CB  THR A  56      38.701 -20.714  -6.734  1.00  1.25           C  
ATOM    747  OG1 THR A  56      39.528 -21.770  -6.235  1.00  1.25           O  
ATOM    748  CG2 THR A  56      38.747 -19.507  -5.799  1.00  1.25           C  
ATOM    749  H   THR A  56      38.028 -22.620  -8.287  1.00  1.25           H  
ATOM    750  HA  THR A  56      36.897 -21.573  -5.924  1.00  1.25           H  
ATOM    751  HB  THR A  56      39.079 -20.413  -7.708  1.00  1.25           H  
ATOM    752  HG1 THR A  56      39.623 -22.448  -6.943  1.00  1.25           H  
ATOM    753 1HG2 THR A  56      39.774 -19.155  -5.713  1.00  1.25           H  
ATOM    754 2HG2 THR A  56      38.124 -18.709  -6.207  1.00  1.25           H  
ATOM    755 3HG2 THR A  56      38.375 -19.792  -4.817  1.00  1.25           H  
ATOM    756  N   VAL A  57      36.493 -19.657  -8.580  1.00  1.31           N  
ATOM    757  CA  VAL A  57      35.722 -18.530  -9.055  1.00  1.31           C  
ATOM    758  C   VAL A  57      34.241 -18.814  -8.943  1.00  1.31           C  
ATOM    759  O   VAL A  57      33.483 -17.934  -8.547  1.00  1.31           O  
ATOM    760  CB  VAL A  57      36.092 -18.155 -10.486  1.00  1.31           C  
ATOM    761  CG1 VAL A  57      35.112 -17.110 -11.007  1.00  1.31           C  
ATOM    762  CG2 VAL A  57      37.507 -17.593 -10.494  1.00  1.31           C  
ATOM    763  H   VAL A  57      37.134 -20.138  -9.210  1.00  1.31           H  
ATOM    764  HA  VAL A  57      35.959 -17.672  -8.428  1.00  1.31           H  
ATOM    765  HB  VAL A  57      36.035 -19.038 -11.127  1.00  1.31           H  
ATOM    766 1HG1 VAL A  57      35.379 -16.835 -12.027  1.00  1.31           H  
ATOM    767 2HG1 VAL A  57      34.097 -17.514 -10.994  1.00  1.31           H  
ATOM    768 3HG1 VAL A  57      35.156 -16.220 -10.374  1.00  1.31           H  
ATOM    769 1HG2 VAL A  57      37.768 -17.316 -11.506  1.00  1.31           H  
ATOM    770 2HG2 VAL A  57      37.550 -16.711  -9.860  1.00  1.31           H  
ATOM    771 3HG2 VAL A  57      38.206 -18.332 -10.127  1.00  1.31           H  
ATOM    772  N   GLY A  58      33.809 -20.027  -9.296  1.00  1.37           N  
ATOM    773  CA  GLY A  58      32.400 -20.362  -9.172  1.00  1.37           C  
ATOM    774  C   GLY A  58      31.930 -20.206  -7.724  1.00  1.37           C  
ATOM    775  O   GLY A  58      30.856 -19.652  -7.473  1.00  1.37           O  
ATOM    776  H   GLY A  58      34.463 -20.724  -9.655  1.00  1.37           H  
ATOM    777 1HA  GLY A  58      31.813 -19.718  -9.827  1.00  1.37           H  
ATOM    778 2HA  GLY A  58      32.249 -21.390  -9.500  1.00  1.37           H  
ATOM    779  N   LEU A  59      32.750 -20.648  -6.766  1.00  1.43           N  
ATOM    780  CA  LEU A  59      32.405 -20.522  -5.354  1.00  1.43           C  
ATOM    781  C   LEU A  59      32.329 -19.048  -4.938  1.00  1.43           C  
ATOM    782  O   LEU A  59      31.442 -18.642  -4.182  1.00  1.43           O  
ATOM    783  CB  LEU A  59      33.437 -21.278  -4.516  1.00  1.43           C  
ATOM    784  CG  LEU A  59      33.407 -22.806  -4.685  1.00  1.43           C  
ATOM    785  CD1 LEU A  59      34.598 -23.414  -3.971  1.00  1.43           C  
ATOM    786  CD2 LEU A  59      32.102 -23.344  -4.142  1.00  1.43           C  
ATOM    787  H   LEU A  59      33.623 -21.111  -7.033  1.00  1.43           H  
ATOM    788  HA  LEU A  59      31.427 -20.974  -5.198  1.00  1.43           H  
ATOM    789 1HB  LEU A  59      34.429 -20.934  -4.795  1.00  1.43           H  
ATOM    790 2HB  LEU A  59      33.276 -21.046  -3.465  1.00  1.43           H  
ATOM    791  HG  LEU A  59      33.482 -23.056  -5.737  1.00  1.43           H  
ATOM    792 1HD1 LEU A  59      34.587 -24.496  -4.100  1.00  1.43           H  
ATOM    793 2HD1 LEU A  59      35.515 -23.007  -4.399  1.00  1.43           H  
ATOM    794 3HD1 LEU A  59      34.551 -23.172  -2.912  1.00  1.43           H  
ATOM    795 1HD2 LEU A  59      32.076 -24.426  -4.270  1.00  1.43           H  
ATOM    796 2HD2 LEU A  59      32.019 -23.100  -3.083  1.00  1.43           H  
ATOM    797 3HD2 LEU A  59      31.272 -22.892  -4.686  1.00  1.43           H  
ATOM    798  N   VAL A  60      33.231 -18.232  -5.480  1.00  1.48           N  
ATOM    799  CA  VAL A  60      33.223 -16.798  -5.221  1.00  1.48           C  
ATOM    800  C   VAL A  60      31.959 -16.137  -5.781  1.00  1.48           C  
ATOM    801  O   VAL A  60      31.271 -15.382  -5.085  1.00  1.48           O  
ATOM    802  CB  VAL A  60      34.473 -16.151  -5.858  1.00  1.48           C  
ATOM    803  CG1 VAL A  60      34.366 -14.709  -5.818  1.00  1.48           C  
ATOM    804  CG2 VAL A  60      35.733 -16.571  -5.096  1.00  1.48           C  
ATOM    805  H   VAL A  60      33.958 -18.627  -6.076  1.00  1.48           H  
ATOM    806  HA  VAL A  60      33.253 -16.643  -4.143  1.00  1.48           H  
ATOM    807  HB  VAL A  60      34.541 -16.455  -6.889  1.00  1.48           H  
ATOM    808 1HG1 VAL A  60      35.232 -14.269  -6.285  1.00  1.48           H  
ATOM    809 2HG1 VAL A  60      33.476 -14.416  -6.369  1.00  1.48           H  
ATOM    810 3HG1 VAL A  60      34.293 -14.376  -4.783  1.00  1.48           H  
ATOM    811 1HG2 VAL A  60      36.608 -16.114  -5.560  1.00  1.48           H  
ATOM    812 2HG2 VAL A  60      35.655 -16.242  -4.063  1.00  1.48           H  
ATOM    813 3HG2 VAL A  60      35.836 -17.638  -5.115  1.00  1.48           H  
ATOM    814  N   GLU A  61      31.634 -16.447  -7.034  1.00  1.51           N  
ATOM    815  CA  GLU A  61      30.443 -15.908  -7.666  1.00  1.51           C  
ATOM    816  C   GLU A  61      29.167 -16.405  -7.002  1.00  1.51           C  
ATOM    817  O   GLU A  61      28.180 -15.673  -6.938  1.00  1.51           O  
ATOM    818  CB  GLU A  61      30.400 -16.206  -9.164  1.00  1.51           C  
ATOM    819  CG  GLU A  61      31.422 -15.440 -10.003  1.00  1.51           C  
ATOM    820  CD  GLU A  61      31.264 -15.689 -11.501  1.00  1.51           C  
ATOM    821  OE1 GLU A  61      30.494 -16.546 -11.870  1.00  1.51           O  
ATOM    822  OE2 GLU A  61      31.898 -15.001 -12.268  1.00  1.51           O  
ATOM    823  H   GLU A  61      32.236 -17.075  -7.559  1.00  1.51           H  
ATOM    824  HA  GLU A  61      30.470 -14.824  -7.555  1.00  1.51           H  
ATOM    825 1HB  GLU A  61      30.572 -17.274  -9.321  1.00  1.51           H  
ATOM    826 2HB  GLU A  61      29.421 -15.973  -9.541  1.00  1.51           H  
ATOM    827 1HG  GLU A  61      31.314 -14.374  -9.807  1.00  1.51           H  
ATOM    828 2HG  GLU A  61      32.425 -15.738  -9.692  1.00  1.51           H  
ATOM    829  N   ALA A  62      29.177 -17.626  -6.466  1.00  1.52           N  
ATOM    830  CA  ALA A  62      27.983 -18.151  -5.831  1.00  1.52           C  
ATOM    831  C   ALA A  62      27.512 -17.213  -4.732  1.00  1.52           C  
ATOM    832  O   ALA A  62      26.312 -16.990  -4.592  1.00  1.52           O  
ATOM    833  CB  ALA A  62      28.253 -19.527  -5.245  1.00  1.52           C  
ATOM    834  H   ALA A  62      30.000 -18.220  -6.554  1.00  1.52           H  
ATOM    835  HA  ALA A  62      27.200 -18.226  -6.583  1.00  1.52           H  
ATOM    836 1HB  ALA A  62      27.346 -19.914  -4.787  1.00  1.52           H  
ATOM    837 2HB  ALA A  62      28.582 -20.199  -6.038  1.00  1.52           H  
ATOM    838 3HB  ALA A  62      29.035 -19.449  -4.493  1.00  1.52           H  
ATOM    839  N   ALA A  63      28.441 -16.618  -3.976  1.00  1.51           N  
ATOM    840  CA  ALA A  63      28.050 -15.695  -2.913  1.00  1.51           C  
ATOM    841  C   ALA A  63      27.282 -14.507  -3.491  1.00  1.51           C  
ATOM    842  O   ALA A  63      26.322 -14.017  -2.893  1.00  1.51           O  
ATOM    843  CB  ALA A  63      29.268 -15.221  -2.157  1.00  1.51           C  
ATOM    844  H   ALA A  63      29.425 -16.816  -4.142  1.00  1.51           H  
ATOM    845  HA  ALA A  63      27.393 -16.222  -2.228  1.00  1.51           H  
ATOM    846 1HB  ALA A  63      28.963 -14.551  -1.356  1.00  1.51           H  
ATOM    847 2HB  ALA A  63      29.793 -16.078  -1.737  1.00  1.51           H  
ATOM    848 3HB  ALA A  63      29.932 -14.691  -2.844  1.00  1.51           H  
ATOM    849  N   TYR A  64      27.707 -14.050  -4.667  1.00  1.48           N  
ATOM    850  CA  TYR A  64      27.058 -12.952  -5.373  1.00  1.48           C  
ATOM    851  C   TYR A  64      25.646 -13.329  -5.739  1.00  1.48           C  
ATOM    852  O   TYR A  64      24.712 -12.558  -5.513  1.00  1.48           O  
ATOM    853  CB  TYR A  64      27.873 -12.502  -6.583  1.00  1.48           C  
ATOM    854  CG  TYR A  64      27.204 -11.501  -7.483  1.00  1.48           C  
ATOM    855  CD1 TYR A  64      26.973 -10.213  -7.057  1.00  1.48           C  
ATOM    856  CD2 TYR A  64      26.887 -11.870  -8.777  1.00  1.48           C  
ATOM    857  CE1 TYR A  64      26.411  -9.287  -7.898  1.00  1.48           C  
ATOM    858  CE2 TYR A  64      26.335 -10.947  -9.633  1.00  1.48           C  
ATOM    859  CZ  TYR A  64      26.092  -9.651  -9.194  1.00  1.48           C  
ATOM    860  OH  TYR A  64      25.537  -8.723 -10.050  1.00  1.48           O  
ATOM    861  H   TYR A  64      28.497 -14.510  -5.108  1.00  1.48           H  
ATOM    862  HA  TYR A  64      26.998 -12.102  -4.695  1.00  1.48           H  
ATOM    863 1HB  TYR A  64      28.796 -12.055  -6.229  1.00  1.48           H  
ATOM    864 2HB  TYR A  64      28.143 -13.345  -7.186  1.00  1.48           H  
ATOM    865  HD1 TYR A  64      27.226  -9.937  -6.057  1.00  1.48           H  
ATOM    866  HD2 TYR A  64      27.084 -12.888  -9.119  1.00  1.48           H  
ATOM    867  HE1 TYR A  64      26.228  -8.274  -7.544  1.00  1.48           H  
ATOM    868  HE2 TYR A  64      26.088 -11.235 -10.655  1.00  1.48           H  
ATOM    869  HH  TYR A  64      25.358  -7.911  -9.567  1.00  1.48           H  
ATOM    870  N   PHE A  65      25.484 -14.521  -6.296  1.00  1.44           N  
ATOM    871  CA  PHE A  65      24.163 -14.949  -6.721  1.00  1.44           C  
ATOM    872  C   PHE A  65      23.243 -15.175  -5.517  1.00  1.44           C  
ATOM    873  O   PHE A  65      22.039 -14.909  -5.596  1.00  1.44           O  
ATOM    874  CB  PHE A  65      24.289 -16.180  -7.606  1.00  1.44           C  
ATOM    875  CG  PHE A  65      24.828 -15.791  -8.954  1.00  1.44           C  
ATOM    876  CD1 PHE A  65      26.128 -16.080  -9.328  1.00  1.44           C  
ATOM    877  CD2 PHE A  65      24.028 -15.101  -9.840  1.00  1.44           C  
ATOM    878  CE1 PHE A  65      26.609 -15.683 -10.565  1.00  1.44           C  
ATOM    879  CE2 PHE A  65      24.503 -14.700 -11.069  1.00  1.44           C  
ATOM    880  CZ  PHE A  65      25.796 -14.991 -11.431  1.00  1.44           C  
ATOM    881  H   PHE A  65      26.306 -15.113  -6.441  1.00  1.44           H  
ATOM    882  HA  PHE A  65      23.735 -14.157  -7.327  1.00  1.44           H  
ATOM    883 1HB  PHE A  65      24.971 -16.897  -7.147  1.00  1.44           H  
ATOM    884 2HB  PHE A  65      23.321 -16.656  -7.735  1.00  1.44           H  
ATOM    885  HD1 PHE A  65      26.772 -16.623  -8.643  1.00  1.44           H  
ATOM    886  HD2 PHE A  65      23.003 -14.868  -9.552  1.00  1.44           H  
ATOM    887  HE1 PHE A  65      27.633 -15.916 -10.858  1.00  1.44           H  
ATOM    888  HE2 PHE A  65      23.854 -14.153 -11.752  1.00  1.44           H  
ATOM    889  HZ  PHE A  65      26.176 -14.678 -12.402  1.00  1.44           H  
ATOM    890  N   ILE A  66      23.805 -15.583  -4.380  1.00  1.39           N  
ATOM    891  CA  ILE A  66      23.013 -15.697  -3.164  1.00  1.39           C  
ATOM    892  C   ILE A  66      22.542 -14.305  -2.760  1.00  1.39           C  
ATOM    893  O   ILE A  66      21.366 -14.099  -2.449  1.00  1.39           O  
ATOM    894  CB  ILE A  66      23.811 -16.353  -2.031  1.00  1.39           C  
ATOM    895  CG1 ILE A  66      24.072 -17.830  -2.375  1.00  1.39           C  
ATOM    896  CG2 ILE A  66      23.072 -16.199  -0.720  1.00  1.39           C  
ATOM    897  CD1 ILE A  66      25.105 -18.495  -1.496  1.00  1.39           C  
ATOM    898  H   ILE A  66      24.794 -15.838  -4.368  1.00  1.39           H  
ATOM    899  HA  ILE A  66      22.138 -16.312  -3.368  1.00  1.39           H  
ATOM    900  HB  ILE A  66      24.780 -15.867  -1.950  1.00  1.39           H  
ATOM    901 1HG1 ILE A  66      23.136 -18.377  -2.275  1.00  1.39           H  
ATOM    902 2HG1 ILE A  66      24.395 -17.899  -3.407  1.00  1.39           H  
ATOM    903 1HG2 ILE A  66      23.653 -16.653   0.079  1.00  1.39           H  
ATOM    904 2HG2 ILE A  66      22.936 -15.140  -0.513  1.00  1.39           H  
ATOM    905 3HG2 ILE A  66      22.100 -16.687  -0.786  1.00  1.39           H  
ATOM    906 1HD1 ILE A  66      25.226 -19.533  -1.802  1.00  1.39           H  
ATOM    907 2HD1 ILE A  66      26.052 -17.980  -1.599  1.00  1.39           H  
ATOM    908 3HD1 ILE A  66      24.782 -18.455  -0.458  1.00  1.39           H  
ATOM    909  N   ASN A  67      23.453 -13.335  -2.787  1.00  1.36           N  
ATOM    910  CA  ASN A  67      23.084 -11.973  -2.453  1.00  1.36           C  
ATOM    911  C   ASN A  67      22.041 -11.427  -3.432  1.00  1.36           C  
ATOM    912  O   ASN A  67      21.112 -10.733  -3.011  1.00  1.36           O  
ATOM    913  CB  ASN A  67      24.324 -11.119  -2.365  1.00  1.36           C  
ATOM    914  CG  ASN A  67      25.080 -11.417  -1.097  1.00  1.36           C  
ATOM    915  OD1 ASN A  67      24.513 -11.958  -0.135  1.00  1.36           O  
ATOM    916  ND2 ASN A  67      26.336 -11.080  -1.065  1.00  1.36           N  
ATOM    917  H   ASN A  67      24.422 -13.550  -3.028  1.00  1.36           H  
ATOM    918  HA  ASN A  67      22.623 -11.977  -1.467  1.00  1.36           H  
ATOM    919 1HB  ASN A  67      24.972 -11.336  -3.213  1.00  1.36           H  
ATOM    920 2HB  ASN A  67      24.082 -10.070  -2.409  1.00  1.36           H  
ATOM    921 1HD2 ASN A  67      26.878 -11.257  -0.245  1.00  1.36           H  
ATOM    922 2HD2 ASN A  67      26.752 -10.649  -1.857  1.00  1.36           H  
ATOM    923  N   LEU A  68      22.134 -11.789  -4.720  1.00  1.33           N  
ATOM    924  CA  LEU A  68      21.118 -11.356  -5.672  1.00  1.33           C  
ATOM    925  C   LEU A  68      19.772 -11.978  -5.329  1.00  1.33           C  
ATOM    926  O   LEU A  68      18.733 -11.333  -5.479  1.00  1.33           O  
ATOM    927  CB  LEU A  68      21.465 -11.723  -7.115  1.00  1.33           C  
ATOM    928  CG  LEU A  68      22.617 -10.982  -7.748  1.00  1.33           C  
ATOM    929  CD1 LEU A  68      22.849 -11.571  -9.106  1.00  1.33           C  
ATOM    930  CD2 LEU A  68      22.289  -9.514  -7.831  1.00  1.33           C  
ATOM    931  H   LEU A  68      22.933 -12.336  -5.034  1.00  1.33           H  
ATOM    932  HA  LEU A  68      21.027 -10.274  -5.608  1.00  1.33           H  
ATOM    933 1HB  LEU A  68      21.699 -12.784  -7.147  1.00  1.33           H  
ATOM    934 2HB  LEU A  68      20.584 -11.554  -7.731  1.00  1.33           H  
ATOM    935  HG  LEU A  68      23.522 -11.113  -7.161  1.00  1.33           H  
ATOM    936 1HD1 LEU A  68      23.653 -11.067  -9.592  1.00  1.33           H  
ATOM    937 2HD1 LEU A  68      23.086 -12.607  -9.000  1.00  1.33           H  
ATOM    938 3HD1 LEU A  68      21.948 -11.460  -9.705  1.00  1.33           H  
ATOM    939 1HD2 LEU A  68      23.118  -8.998  -8.305  1.00  1.33           H  
ATOM    940 2HD2 LEU A  68      21.387  -9.373  -8.425  1.00  1.33           H  
ATOM    941 3HD2 LEU A  68      22.129  -9.117  -6.827  1.00  1.33           H  
ATOM    942  N   ALA A  69      19.772 -13.235  -4.870  1.00  1.33           N  
ATOM    943  CA  ALA A  69      18.517 -13.854  -4.482  1.00  1.33           C  
ATOM    944  C   ALA A  69      17.900 -13.059  -3.341  1.00  1.33           C  
ATOM    945  O   ALA A  69      16.702 -12.773  -3.361  1.00  1.33           O  
ATOM    946  CB  ALA A  69      18.729 -15.299  -4.061  1.00  1.33           C  
ATOM    947  H   ALA A  69      20.644 -13.762  -4.807  1.00  1.33           H  
ATOM    948  HA  ALA A  69      17.839 -13.823  -5.333  1.00  1.33           H  
ATOM    949 1HB  ALA A  69      17.775 -15.742  -3.788  1.00  1.33           H  
ATOM    950 2HB  ALA A  69      19.169 -15.853  -4.891  1.00  1.33           H  
ATOM    951 3HB  ALA A  69      19.399 -15.341  -3.211  1.00  1.33           H  
ATOM    952  N   PHE A  70      18.730 -12.626  -2.384  1.00  1.35           N  
ATOM    953  CA  PHE A  70      18.197 -11.835  -1.284  1.00  1.35           C  
ATOM    954  C   PHE A  70      17.690 -10.498  -1.777  1.00  1.35           C  
ATOM    955  O   PHE A  70      16.605 -10.065  -1.389  1.00  1.35           O  
ATOM    956  CB  PHE A  70      19.232 -11.656  -0.187  1.00  1.35           C  
ATOM    957  CG  PHE A  70      19.329 -12.852   0.682  1.00  1.35           C  
ATOM    958  CD1 PHE A  70      20.478 -13.619   0.733  1.00  1.35           C  
ATOM    959  CD2 PHE A  70      18.243 -13.220   1.463  1.00  1.35           C  
ATOM    960  CE1 PHE A  70      20.541 -14.733   1.550  1.00  1.35           C  
ATOM    961  CE2 PHE A  70      18.300 -14.329   2.275  1.00  1.35           C  
ATOM    962  CZ  PHE A  70      19.453 -15.088   2.320  1.00  1.35           C  
ATOM    963  H   PHE A  70      19.717 -12.891  -2.414  1.00  1.35           H  
ATOM    964  HA  PHE A  70      17.359 -12.371  -0.854  1.00  1.35           H  
ATOM    965 1HB  PHE A  70      20.207 -11.475  -0.632  1.00  1.35           H  
ATOM    966 2HB  PHE A  70      18.983 -10.801   0.423  1.00  1.35           H  
ATOM    967  HD1 PHE A  70      21.336 -13.336   0.120  1.00  1.35           H  
ATOM    968  HD2 PHE A  70      17.332 -12.618   1.425  1.00  1.35           H  
ATOM    969  HE1 PHE A  70      21.449 -15.331   1.584  1.00  1.35           H  
ATOM    970  HE2 PHE A  70      17.439 -14.609   2.882  1.00  1.35           H  
ATOM    971  HZ  PHE A  70      19.503 -15.966   2.962  1.00  1.35           H  
ATOM    972  N   MET A  71      18.405  -9.890  -2.711  1.00  1.39           N  
ATOM    973  CA  MET A  71      17.939  -8.646  -3.277  1.00  1.39           C  
ATOM    974  C   MET A  71      16.557  -8.848  -3.848  1.00  1.39           C  
ATOM    975  O   MET A  71      15.629  -8.120  -3.499  1.00  1.39           O  
ATOM    976  CB  MET A  71      18.906  -8.187  -4.366  1.00  1.39           C  
ATOM    977  CG  MET A  71      18.554  -6.923  -5.115  1.00  1.39           C  
ATOM    978  SD  MET A  71      17.413  -7.227  -6.463  1.00  1.39           S  
ATOM    979  CE  MET A  71      18.471  -8.200  -7.532  1.00  1.39           C  
ATOM    980  H   MET A  71      19.298 -10.283  -3.002  1.00  1.39           H  
ATOM    981  HA  MET A  71      17.882  -7.896  -2.490  1.00  1.39           H  
ATOM    982 1HB  MET A  71      19.895  -8.046  -3.925  1.00  1.39           H  
ATOM    983 2HB  MET A  71      19.002  -8.959  -5.107  1.00  1.39           H  
ATOM    984 1HG  MET A  71      18.082  -6.247  -4.452  1.00  1.39           H  
ATOM    985 2HG  MET A  71      19.457  -6.456  -5.506  1.00  1.39           H  
ATOM    986 1HE  MET A  71      17.924  -8.484  -8.428  1.00  1.39           H  
ATOM    987 2HE  MET A  71      19.348  -7.615  -7.808  1.00  1.39           H  
ATOM    988 3HE  MET A  71      18.790  -9.105  -7.002  1.00  1.39           H  
ATOM    989  N   ALA A  72      16.386  -9.902  -4.643  1.00  1.46           N  
ATOM    990  CA  ALA A  72      15.103 -10.154  -5.260  1.00  1.46           C  
ATOM    991  C   ALA A  72      14.010 -10.354  -4.217  1.00  1.46           C  
ATOM    992  O   ALA A  72      12.907  -9.803  -4.359  1.00  1.46           O  
ATOM    993  CB  ALA A  72      15.202 -11.377  -6.155  1.00  1.46           C  
ATOM    994  H   ALA A  72      17.181 -10.501  -4.861  1.00  1.46           H  
ATOM    995  HA  ALA A  72      14.848  -9.284  -5.848  1.00  1.46           H  
ATOM    996 1HB  ALA A  72      14.245 -11.546  -6.642  1.00  1.46           H  
ATOM    997 2HB  ALA A  72      15.975 -11.209  -6.907  1.00  1.46           H  
ATOM    998 3HB  ALA A  72      15.465 -12.245  -5.553  1.00  1.46           H  
ATOM    999  N   LEU A  73      14.346 -11.026  -3.114  1.00  1.55           N  
ATOM   1000  CA  LEU A  73      13.404 -11.273  -2.027  1.00  1.55           C  
ATOM   1001  C   LEU A  73      12.940  -9.993  -1.343  1.00  1.55           C  
ATOM   1002  O   LEU A  73      11.873  -9.970  -0.734  1.00  1.55           O  
ATOM   1003  CB  LEU A  73      13.996 -12.238  -1.000  1.00  1.55           C  
ATOM   1004  CG  LEU A  73      14.172 -13.682  -1.499  1.00  1.55           C  
ATOM   1005  CD1 LEU A  73      14.932 -14.510  -0.456  1.00  1.55           C  
ATOM   1006  CD2 LEU A  73      12.798 -14.261  -1.781  1.00  1.55           C  
ATOM   1007  H   LEU A  73      15.281 -11.437  -3.053  1.00  1.55           H  
ATOM   1008  HA  LEU A  73      12.533 -11.755  -2.452  1.00  1.55           H  
ATOM   1009 1HB  LEU A  73      14.966 -11.865  -0.692  1.00  1.55           H  
ATOM   1010 2HB  LEU A  73      13.345 -12.256  -0.128  1.00  1.55           H  
ATOM   1011  HG  LEU A  73      14.742 -13.685  -2.410  1.00  1.55           H  
ATOM   1012 1HD1 LEU A  73      15.056 -15.528  -0.823  1.00  1.55           H  
ATOM   1013 2HD1 LEU A  73      15.907 -14.073  -0.287  1.00  1.55           H  
ATOM   1014 3HD1 LEU A  73      14.374 -14.523   0.477  1.00  1.55           H  
ATOM   1015 1HD2 LEU A  73      12.903 -15.282  -2.149  1.00  1.55           H  
ATOM   1016 2HD2 LEU A  73      12.208 -14.262  -0.865  1.00  1.55           H  
ATOM   1017 3HD2 LEU A  73      12.296 -13.653  -2.534  1.00  1.55           H  
ATOM   1018  N   PHE A  74      13.733  -8.926  -1.412  1.00  1.68           N  
ATOM   1019  CA  PHE A  74      13.296  -7.695  -0.784  1.00  1.68           C  
ATOM   1020  C   PHE A  74      12.728  -6.720  -1.817  1.00  1.68           C  
ATOM   1021  O   PHE A  74      11.838  -5.931  -1.496  1.00  1.68           O  
ATOM   1022  CB  PHE A  74      14.457  -7.039  -0.034  1.00  1.68           C  
ATOM   1023  CG  PHE A  74      15.000  -7.886   1.086  1.00  1.68           C  
ATOM   1024  CD1 PHE A  74      16.278  -8.409   1.024  1.00  1.68           C  
ATOM   1025  CD2 PHE A  74      14.212  -8.195   2.186  1.00  1.68           C  
ATOM   1026  CE1 PHE A  74      16.771  -9.212   2.034  1.00  1.68           C  
ATOM   1027  CE2 PHE A  74      14.701  -9.000   3.198  1.00  1.68           C  
ATOM   1028  CZ  PHE A  74      15.986  -9.508   3.119  1.00  1.68           C  
ATOM   1029  H   PHE A  74      14.634  -8.972  -1.897  1.00  1.68           H  
ATOM   1030  HA  PHE A  74      12.512  -7.926  -0.065  1.00  1.68           H  
ATOM   1031 1HB  PHE A  74      15.271  -6.847  -0.741  1.00  1.68           H  
ATOM   1032 2HB  PHE A  74      14.141  -6.080   0.372  1.00  1.68           H  
ATOM   1033  HD1 PHE A  74      16.899  -8.179   0.158  1.00  1.68           H  
ATOM   1034  HD2 PHE A  74      13.197  -7.799   2.243  1.00  1.68           H  
ATOM   1035  HE1 PHE A  74      17.778  -9.611   1.970  1.00  1.68           H  
ATOM   1036  HE2 PHE A  74      14.073  -9.238   4.055  1.00  1.68           H  
ATOM   1037  HZ  PHE A  74      16.372 -10.143   3.914  1.00  1.68           H  
ATOM   1038  N   VAL A  75      13.231  -6.795  -3.053  1.00  1.83           N  
ATOM   1039  CA  VAL A  75      12.908  -5.867  -4.137  1.00  1.83           C  
ATOM   1040  C   VAL A  75      11.770  -6.266  -5.076  1.00  1.83           C  
ATOM   1041  O   VAL A  75      10.985  -5.405  -5.477  1.00  1.83           O  
ATOM   1042  CB  VAL A  75      14.163  -5.593  -4.975  1.00  1.83           C  
ATOM   1043  CG1 VAL A  75      13.811  -4.754  -6.153  1.00  1.83           C  
ATOM   1044  CG2 VAL A  75      15.186  -4.883  -4.112  1.00  1.83           C  
ATOM   1045  H   VAL A  75      13.945  -7.492  -3.236  1.00  1.83           H  
ATOM   1046  HA  VAL A  75      12.628  -4.923  -3.671  1.00  1.83           H  
ATOM   1047  HB  VAL A  75      14.571  -6.537  -5.341  1.00  1.83           H  
ATOM   1048 1HG1 VAL A  75      14.704  -4.566  -6.749  1.00  1.83           H  
ATOM   1049 2HG1 VAL A  75      13.081  -5.276  -6.752  1.00  1.83           H  
ATOM   1050 3HG1 VAL A  75      13.393  -3.822  -5.812  1.00  1.83           H  
ATOM   1051 1HG2 VAL A  75      16.081  -4.684  -4.696  1.00  1.83           H  
ATOM   1052 2HG2 VAL A  75      14.767  -3.945  -3.757  1.00  1.83           H  
ATOM   1053 3HG2 VAL A  75      15.440  -5.514  -3.258  1.00  1.83           H  
ATOM   1054  N   PHE A  76      11.702  -7.535  -5.489  1.00  2.01           N  
ATOM   1055  CA  PHE A  76      10.670  -7.938  -6.440  1.00  2.01           C  
ATOM   1056  C   PHE A  76       9.609  -8.799  -5.761  1.00  2.01           C  
ATOM   1057  O   PHE A  76       8.479  -8.911  -6.239  1.00  2.01           O  
ATOM   1058  CB  PHE A  76      11.298  -8.696  -7.602  1.00  2.01           C  
ATOM   1059  CG  PHE A  76      12.317  -7.874  -8.330  1.00  2.01           C  
ATOM   1060  CD1 PHE A  76      13.647  -8.232  -8.302  1.00  2.01           C  
ATOM   1061  CD2 PHE A  76      11.955  -6.724  -9.009  1.00  2.01           C  
ATOM   1062  CE1 PHE A  76      14.602  -7.474  -8.933  1.00  2.01           C  
ATOM   1063  CE2 PHE A  76      12.910  -5.956  -9.648  1.00  2.01           C  
ATOM   1064  CZ  PHE A  76      14.238  -6.335  -9.607  1.00  2.01           C  
ATOM   1065  H   PHE A  76      12.348  -8.232  -5.137  1.00  2.01           H  
ATOM   1066  HA  PHE A  76      10.186  -7.046  -6.832  1.00  2.01           H  
ATOM   1067 1HB  PHE A  76      11.783  -9.599  -7.226  1.00  2.01           H  
ATOM   1068 2HB  PHE A  76      10.525  -8.998  -8.307  1.00  2.01           H  
ATOM   1069  HD1 PHE A  76      13.929  -9.128  -7.778  1.00  2.01           H  
ATOM   1070  HD2 PHE A  76      10.906  -6.424  -9.030  1.00  2.01           H  
ATOM   1071  HE1 PHE A  76      15.643  -7.775  -8.900  1.00  2.01           H  
ATOM   1072  HE2 PHE A  76      12.616  -5.051 -10.178  1.00  2.01           H  
ATOM   1073  HZ  PHE A  76      14.994  -5.731 -10.106  1.00  2.01           H  
ATOM   1074  N   ALA A  77       9.966  -9.363  -4.612  1.00  2.24           N  
ATOM   1075  CA  ALA A  77       9.075 -10.211  -3.833  1.00  2.24           C  
ATOM   1076  C   ALA A  77       9.018  -9.703  -2.401  1.00  2.24           C  
ATOM   1077  O   ALA A  77       9.059 -10.484  -1.452  1.00  2.24           O  
ATOM   1078  CB  ALA A  77       9.555 -11.652  -3.864  1.00  2.24           C  
ATOM   1079  H   ALA A  77      10.926  -9.252  -4.294  1.00  2.24           H  
ATOM   1080  HA  ALA A  77       8.073 -10.151  -4.257  1.00  2.24           H  
ATOM   1081 1HB  ALA A  77       8.878 -12.273  -3.282  1.00  2.24           H  
ATOM   1082 2HB  ALA A  77       9.581 -12.003  -4.893  1.00  2.24           H  
ATOM   1083 3HB  ALA A  77      10.542 -11.699  -3.442  1.00  2.24           H  
ATOM   1084  N   THR A  78       8.871  -8.386  -2.265  1.00  2.52           N  
ATOM   1085  CA  THR A  78       8.887  -7.731  -0.965  1.00  2.52           C  
ATOM   1086  C   THR A  78       7.862  -8.445  -0.077  1.00  2.52           C  
ATOM   1087  O   THR A  78       6.689  -8.471  -0.440  1.00  2.52           O  
ATOM   1088  CB  THR A  78       8.454  -6.243  -1.097  1.00  2.52           C  
ATOM   1089  OG1 THR A  78       9.257  -5.579  -2.065  1.00  2.52           O  
ATOM   1090  CG2 THR A  78       8.635  -5.517   0.221  1.00  2.52           C  
ATOM   1091  H   THR A  78       8.803  -7.825  -3.104  1.00  2.52           H  
ATOM   1092  HA  THR A  78       9.895  -7.800  -0.567  1.00  2.52           H  
ATOM   1093  HB  THR A  78       7.405  -6.195  -1.397  1.00  2.52           H  
ATOM   1094  HG1 THR A  78      10.200  -5.740  -1.873  1.00  2.52           H  
ATOM   1095 1HG2 THR A  78       8.327  -4.479   0.115  1.00  2.52           H  
ATOM   1096 2HG2 THR A  78       8.048  -5.988   0.970  1.00  2.52           H  
ATOM   1097 3HG2 THR A  78       9.685  -5.551   0.507  1.00  2.52           H  
ATOM   1098  N   PRO A  79       8.216  -8.932   1.136  1.00  2.84           N  
ATOM   1099  CA  PRO A  79       7.338  -9.685   2.032  1.00  2.84           C  
ATOM   1100  C   PRO A  79       6.119  -8.888   2.483  1.00  2.84           C  
ATOM   1101  O   PRO A  79       5.114  -9.449   2.912  1.00  2.84           O  
ATOM   1102  CB  PRO A  79       8.264 -10.018   3.214  1.00  2.84           C  
ATOM   1103  CG  PRO A  79       9.370  -8.979   3.154  1.00  2.84           C  
ATOM   1104  CD  PRO A  79       9.574  -8.710   1.679  1.00  2.84           C  
ATOM   1105  HA  PRO A  79       7.023 -10.606   1.519  1.00  2.84           H  
ATOM   1106 1HB  PRO A  79       7.693  -9.975   4.156  1.00  2.84           H  
ATOM   1107 2HB  PRO A  79       8.639 -11.046   3.113  1.00  2.84           H  
ATOM   1108 1HG  PRO A  79       9.075  -8.080   3.715  1.00  2.84           H  
ATOM   1109 2HG  PRO A  79      10.282  -9.368   3.636  1.00  2.84           H  
ATOM   1110 1HD  PRO A  79       9.903  -7.680   1.582  1.00  2.84           H  
ATOM   1111 2HD  PRO A  79      10.288  -9.426   1.231  1.00  2.84           H  
ATOM   1112  N   VAL A  80       6.229  -7.576   2.383  1.00  3.19           N  
ATOM   1113  CA  VAL A  80       5.190  -6.634   2.745  1.00  3.19           C  
ATOM   1114  C   VAL A  80       3.963  -6.687   1.827  1.00  3.19           C  
ATOM   1115  O   VAL A  80       2.843  -6.452   2.289  1.00  3.19           O  
ATOM   1116  CB  VAL A  80       5.748  -5.211   2.741  1.00  3.19           C  
ATOM   1117  CG1 VAL A  80       4.635  -4.233   2.968  1.00  3.19           C  
ATOM   1118  CG2 VAL A  80       6.824  -5.093   3.796  1.00  3.19           C  
ATOM   1119  H   VAL A  80       7.090  -7.202   2.031  1.00  3.19           H  
ATOM   1120  HA  VAL A  80       4.867  -6.868   3.758  1.00  3.19           H  
ATOM   1121  HB  VAL A  80       6.164  -4.999   1.778  1.00  3.19           H  
ATOM   1122 1HG1 VAL A  80       5.030  -3.241   2.945  1.00  3.19           H  
ATOM   1123 2HG1 VAL A  80       3.889  -4.342   2.186  1.00  3.19           H  
ATOM   1124 3HG1 VAL A  80       4.176  -4.422   3.938  1.00  3.19           H  
ATOM   1125 1HG2 VAL A  80       7.232  -4.088   3.793  1.00  3.19           H  
ATOM   1126 2HG2 VAL A  80       6.395  -5.307   4.775  1.00  3.19           H  
ATOM   1127 3HG2 VAL A  80       7.618  -5.807   3.584  1.00  3.19           H  
ATOM   1128  N   LYS A  81       4.182  -6.874   0.518  1.00  3.53           N  
ATOM   1129  CA  LYS A  81       3.080  -6.841  -0.443  1.00  3.53           C  
ATOM   1130  C   LYS A  81       3.486  -7.391  -1.808  1.00  3.53           C  
ATOM   1131  O   LYS A  81       3.232  -8.559  -2.101  1.00  3.53           O  
ATOM   1132  OXT LYS A  81       3.705  -6.582  -2.712  1.00  3.53           O  
ATOM   1133  CB  LYS A  81       2.562  -5.407  -0.619  1.00  3.53           C  
ATOM   1134  CG  LYS A  81       1.349  -5.275  -1.537  1.00  3.53           C  
ATOM   1135  CD  LYS A  81       0.076  -5.779  -0.856  1.00  3.53           C  
ATOM   1136  CE  LYS A  81      -1.151  -5.565  -1.739  1.00  3.53           C  
ATOM   1137  NZ  LYS A  81      -2.388  -6.087  -1.102  1.00  3.53           N  
ATOM   1138  H   LYS A  81       5.118  -7.126   0.198  1.00  3.53           H  
ATOM   1139  HA  LYS A  81       2.273  -7.467  -0.060  1.00  3.53           H  
ATOM   1140 1HB  LYS A  81       2.287  -4.982   0.342  1.00  3.53           H  
ATOM   1141 2HB  LYS A  81       3.358  -4.792  -1.031  1.00  3.53           H  
ATOM   1142 1HG  LYS A  81       1.216  -4.232  -1.816  1.00  3.53           H  
ATOM   1143 2HG  LYS A  81       1.515  -5.857  -2.443  1.00  3.53           H  
ATOM   1144 1HD  LYS A  81       0.178  -6.842  -0.638  1.00  3.53           H  
ATOM   1145 2HD  LYS A  81      -0.065  -5.247   0.085  1.00  3.53           H  
ATOM   1146 1HE  LYS A  81      -1.272  -4.500  -1.927  1.00  3.53           H  
ATOM   1147 2HE  LYS A  81      -1.000  -6.077  -2.689  1.00  3.53           H  
ATOM   1148 1HZ  LYS A  81      -3.175  -5.927  -1.714  1.00  3.53           H  
ATOM   1149 2HZ  LYS A  81      -2.287  -7.078  -0.934  1.00  3.53           H  
ATOM   1150 3HZ  LYS A  81      -2.541  -5.610  -0.225  1.00  3.53           H  
ENDMDL

REMARK ID 696457 DOMAINID 687137 MODEL 3 atpE A18G
MODEL     3
ATOM      1  N   MET A   1      -3.119   3.410  -2.953  1.00  4.38           N  
ATOM      2  CA  MET A   1      -2.553   2.191  -3.521  1.00  4.38           C  
ATOM      3  C   MET A   1      -1.106   2.053  -3.080  1.00  4.38           C  
ATOM      4  O   MET A   1      -0.344   3.015  -3.148  1.00  4.38           O  
ATOM      5  CB  MET A   1      -2.633   2.219  -5.048  1.00  4.38           C  
ATOM      6  CG  MET A   1      -2.156   0.932  -5.744  1.00  4.38           C  
ATOM      7  SD  MET A   1      -2.329   1.012  -7.551  1.00  4.38           S  
ATOM      8  CE  MET A   1      -4.108   0.995  -7.764  1.00  4.38           C  
ATOM      9 1H   MET A   1      -4.088   3.495  -3.227  1.00  4.38           H  
ATOM     10 2H   MET A   1      -3.053   3.373  -1.947  1.00  4.38           H  
ATOM     11 3H   MET A   1      -2.601   4.208  -3.292  1.00  4.38           H  
ATOM     12  HA  MET A   1      -3.109   1.331  -3.145  1.00  4.38           H  
ATOM     13 1HB  MET A   1      -3.667   2.396  -5.354  1.00  4.38           H  
ATOM     14 2HB  MET A   1      -2.030   3.044  -5.427  1.00  4.38           H  
ATOM     15 1HG  MET A   1      -1.109   0.744  -5.502  1.00  4.38           H  
ATOM     16 2HG  MET A   1      -2.750   0.088  -5.383  1.00  4.38           H  
ATOM     17 1HE  MET A   1      -4.351   1.046  -8.824  1.00  4.38           H  
ATOM     18 2HE  MET A   1      -4.519   0.088  -7.348  1.00  4.38           H  
ATOM     19 3HE  MET A   1      -4.553   1.848  -7.248  1.00  4.38           H  
ATOM     20  N   ASP A   2      -0.729   0.865  -2.616  1.00  3.87           N  
ATOM     21  CA  ASP A   2       0.647   0.593  -2.179  1.00  3.87           C  
ATOM     22  C   ASP A   2       1.569   0.465  -3.402  1.00  3.87           C  
ATOM     23  O   ASP A   2       1.372  -0.462  -4.195  1.00  3.87           O  
ATOM     24  CB  ASP A   2       0.714  -0.680  -1.318  1.00  3.87           C  
ATOM     25  CG  ASP A   2       2.145  -1.027  -0.709  1.00  3.87           C  
ATOM     26  OD1 ASP A   2       3.180  -0.683  -1.297  1.00  3.87           O  
ATOM     27  OD2 ASP A   2       2.164  -1.631   0.338  1.00  3.87           O  
ATOM     28  H   ASP A   2      -1.409   0.116  -2.573  1.00  3.87           H  
ATOM     29  HA  ASP A   2       0.951   1.403  -1.531  1.00  3.87           H  
ATOM     30 1HB  ASP A   2       0.007  -0.587  -0.490  1.00  3.87           H  
ATOM     31 2HB  ASP A   2       0.390  -1.529  -1.916  1.00  3.87           H  
ATOM     32  N   PRO A   3       2.584   1.348  -3.585  1.00  3.36           N  
ATOM     33  CA  PRO A   3       3.519   1.373  -4.701  1.00  3.36           C  
ATOM     34  C   PRO A   3       4.236   0.041  -4.899  1.00  3.36           C  
ATOM     35  O   PRO A   3       4.730  -0.239  -5.990  1.00  3.36           O  
ATOM     36  CB  PRO A   3       4.532   2.447  -4.277  1.00  3.36           C  
ATOM     37  CG  PRO A   3       3.771   3.350  -3.357  1.00  3.36           C  
ATOM     38  CD  PRO A   3       2.834   2.439  -2.601  1.00  3.36           C  
ATOM     39  HA  PRO A   3       2.986   1.683  -5.608  1.00  3.36           H  
ATOM     40 1HB  PRO A   3       5.396   1.972  -3.787  1.00  3.36           H  
ATOM     41 2HB  PRO A   3       4.916   2.972  -5.164  1.00  3.36           H  
ATOM     42 1HG  PRO A   3       4.464   3.886  -2.693  1.00  3.36           H  
ATOM     43 2HG  PRO A   3       3.233   4.116  -3.938  1.00  3.36           H  
ATOM     44 1HD  PRO A   3       3.305   2.038  -1.688  1.00  3.36           H  
ATOM     45 2HD  PRO A   3       1.945   3.031  -2.397  1.00  3.36           H  
ATOM     46  N   THR A   4       4.322  -0.776  -3.843  1.00  2.92           N  
ATOM     47  CA  THR A   4       4.993  -2.063  -3.931  1.00  2.92           C  
ATOM     48  C   THR A   4       4.216  -2.950  -4.890  1.00  2.92           C  
ATOM     49  O   THR A   4       4.781  -3.656  -5.733  1.00  2.92           O  
ATOM     50  CB  THR A   4       4.996  -2.764  -2.563  1.00  2.92           C  
ATOM     51  OG1 THR A   4       5.634  -1.931  -1.600  1.00  2.92           O  
ATOM     52  CG2 THR A   4       5.723  -4.086  -2.655  1.00  2.92           C  
ATOM     53  H   THR A   4       3.900  -0.530  -2.942  1.00  2.92           H  
ATOM     54  HA  THR A   4       6.007  -1.925  -4.302  1.00  2.92           H  
ATOM     55  HB  THR A   4       3.970  -2.946  -2.245  1.00  2.92           H  
ATOM     56  HG1 THR A   4       4.932  -1.295  -1.284  1.00  2.92           H  
ATOM     57 1HG2 THR A   4       5.714  -4.570  -1.681  1.00  2.92           H  
ATOM     58 2HG2 THR A   4       5.223  -4.723  -3.386  1.00  2.92           H  
ATOM     59 3HG2 THR A   4       6.751  -3.914  -2.966  1.00  2.92           H  
ATOM     60  N   ILE A   5       2.898  -2.922  -4.720  1.00  2.55           N  
ATOM     61  CA  ILE A   5       1.996  -3.741  -5.491  1.00  2.55           C  
ATOM     62  C   ILE A   5       1.870  -3.153  -6.862  1.00  2.55           C  
ATOM     63  O   ILE A   5       1.853  -3.885  -7.853  1.00  2.55           O  
ATOM     64  CB  ILE A   5       0.620  -3.863  -4.839  1.00  2.55           C  
ATOM     65  CG1 ILE A   5       0.756  -4.630  -3.516  1.00  2.55           C  
ATOM     66  CG2 ILE A   5      -0.331  -4.555  -5.801  1.00  2.55           C  
ATOM     67  CD1 ILE A   5      -0.483  -4.610  -2.662  1.00  2.55           C  
ATOM     68  H   ILE A   5       2.505  -2.260  -4.055  1.00  2.55           H  
ATOM     69  HA  ILE A   5       2.417  -4.739  -5.582  1.00  2.55           H  
ATOM     70  HB  ILE A   5       0.236  -2.867  -4.603  1.00  2.55           H  
ATOM     71 1HG1 ILE A   5       1.015  -5.665  -3.731  1.00  2.55           H  
ATOM     72 2HG1 ILE A   5       1.570  -4.181  -2.940  1.00  2.55           H  
ATOM     73 1HG2 ILE A   5      -1.296  -4.635  -5.345  1.00  2.55           H  
ATOM     74 2HG2 ILE A   5      -0.410  -3.970  -6.718  1.00  2.55           H  
ATOM     75 3HG2 ILE A   5       0.044  -5.550  -6.035  1.00  2.55           H  
ATOM     76 1HD1 ILE A   5      -0.298  -5.165  -1.742  1.00  2.55           H  
ATOM     77 2HD1 ILE A   5      -0.746  -3.583  -2.417  1.00  2.55           H  
ATOM     78 3HD1 ILE A   5      -1.301  -5.078  -3.203  1.00  2.55           H  
ATOM     79  N   ALA A   6       1.752  -1.827  -6.918  1.00  2.28           N  
ATOM     80  CA  ALA A   6       1.628  -1.175  -8.205  1.00  2.28           C  
ATOM     81  C   ALA A   6       2.843  -1.491  -9.071  1.00  2.28           C  
ATOM     82  O   ALA A   6       2.694  -1.821 -10.245  1.00  2.28           O  
ATOM     83  CB  ALA A   6       1.498   0.318  -8.025  1.00  2.28           C  
ATOM     84  H   ALA A   6       1.753  -1.283  -6.053  1.00  2.28           H  
ATOM     85  HA  ALA A   6       0.738  -1.562  -8.699  1.00  2.28           H  
ATOM     86 1HB  ALA A   6       1.388   0.796  -8.995  1.00  2.28           H  
ATOM     87 2HB  ALA A   6       0.634   0.538  -7.408  1.00  2.28           H  
ATOM     88 3HB  ALA A   6       2.389   0.688  -7.542  1.00  2.28           H  
ATOM     89  N   ALA A   7       4.049  -1.458  -8.479  1.00  2.08           N  
ATOM     90  CA  ALA A   7       5.248  -1.795  -9.229  1.00  2.08           C  
ATOM     91  C   ALA A   7       5.175  -3.232  -9.692  1.00  2.08           C  
ATOM     92  O   ALA A   7       5.500  -3.535 -10.840  1.00  2.08           O  
ATOM     93  CB  ALA A   7       6.481  -1.590  -8.378  1.00  2.08           C  
ATOM     94  H   ALA A   7       4.149  -1.164  -7.510  1.00  2.08           H  
ATOM     95  HA  ALA A   7       5.304  -1.152 -10.102  1.00  2.08           H  
ATOM     96 1HB  ALA A   7       7.369  -1.837  -8.955  1.00  2.08           H  
ATOM     97 2HB  ALA A   7       6.529  -0.549  -8.057  1.00  2.08           H  
ATOM     98 3HB  ALA A   7       6.424  -2.236  -7.499  1.00  2.08           H  
ATOM     99  N   GLY A   8       4.683  -4.116  -8.824  1.00  1.93           N  
ATOM    100  CA  GLY A   8       4.536  -5.516  -9.167  1.00  1.93           C  
ATOM    101  C   GLY A   8       3.662  -5.652 -10.403  1.00  1.93           C  
ATOM    102  O   GLY A   8       4.027  -6.341 -11.360  1.00  1.93           O  
ATOM    103  H   GLY A   8       4.445  -3.823  -7.875  1.00  1.93           H  
ATOM    104 1HA  GLY A   8       5.515  -5.958  -9.349  1.00  1.93           H  
ATOM    105 2HA  GLY A   8       4.080  -6.043  -8.330  1.00  1.93           H  
ATOM    106  N   ALA A   9       2.497  -5.000 -10.373  1.00  1.81           N  
ATOM    107  CA  ALA A   9       1.549  -5.032 -11.478  1.00  1.81           C  
ATOM    108  C   ALA A   9       2.153  -4.491 -12.764  1.00  1.81           C  
ATOM    109  O   ALA A   9       1.947  -5.058 -13.839  1.00  1.81           O  
ATOM    110  CB  ALA A   9       0.332  -4.207 -11.127  1.00  1.81           C  
ATOM    111  H   ALA A   9       2.270  -4.461  -9.538  1.00  1.81           H  
ATOM    112  HA  ALA A   9       1.256  -6.067 -11.644  1.00  1.81           H  
ATOM    113 1HB  ALA A   9      -0.357  -4.258 -11.944  1.00  1.81           H  
ATOM    114 2HB  ALA A   9      -0.133  -4.596 -10.223  1.00  1.81           H  
ATOM    115 3HB  ALA A   9       0.625  -3.174 -10.966  1.00  1.81           H  
ATOM    116  N   LEU A  10       2.937  -3.420 -12.665  1.00  1.71           N  
ATOM    117  CA  LEU A  10       3.570  -2.841 -13.841  1.00  1.71           C  
ATOM    118  C   LEU A  10       4.607  -3.781 -14.441  1.00  1.71           C  
ATOM    119  O   LEU A  10       4.680  -3.946 -15.663  1.00  1.71           O  
ATOM    120  CB  LEU A  10       4.205  -1.504 -13.457  1.00  1.71           C  
ATOM    121  CG  LEU A  10       3.196  -0.408 -13.136  1.00  1.71           C  
ATOM    122  CD1 LEU A  10       3.906   0.788 -12.533  1.00  1.71           C  
ATOM    123  CD2 LEU A  10       2.485  -0.034 -14.411  1.00  1.71           C  
ATOM    124  H   LEU A  10       3.071  -2.977 -11.754  1.00  1.71           H  
ATOM    125  HA  LEU A  10       2.803  -2.659 -14.589  1.00  1.71           H  
ATOM    126 1HB  LEU A  10       4.826  -1.656 -12.577  1.00  1.71           H  
ATOM    127 2HB  LEU A  10       4.836  -1.163 -14.275  1.00  1.71           H  
ATOM    128  HG  LEU A  10       2.471  -0.776 -12.422  1.00  1.71           H  
ATOM    129 1HD1 LEU A  10       3.178   1.565 -12.306  1.00  1.71           H  
ATOM    130 2HD1 LEU A  10       4.405   0.483 -11.616  1.00  1.71           H  
ATOM    131 3HD1 LEU A  10       4.640   1.170 -13.239  1.00  1.71           H  
ATOM    132 1HD2 LEU A  10       1.745   0.741 -14.203  1.00  1.71           H  
ATOM    133 2HD2 LEU A  10       3.207   0.336 -15.136  1.00  1.71           H  
ATOM    134 3HD2 LEU A  10       1.993  -0.915 -14.811  1.00  1.71           H  
ATOM    135  N   ILE A  11       5.376  -4.449 -13.583  1.00  1.63           N  
ATOM    136  CA  ILE A  11       6.379  -5.393 -14.051  1.00  1.63           C  
ATOM    137  C   ILE A  11       5.692  -6.589 -14.690  1.00  1.63           C  
ATOM    138  O   ILE A  11       6.047  -7.000 -15.798  1.00  1.63           O  
ATOM    139  CB  ILE A  11       7.280  -5.852 -12.894  1.00  1.63           C  
ATOM    140  CG1 ILE A  11       8.126  -4.663 -12.400  1.00  1.63           C  
ATOM    141  CG2 ILE A  11       8.164  -7.014 -13.359  1.00  1.63           C  
ATOM    142  CD1 ILE A  11       8.804  -4.913 -11.078  1.00  1.63           C  
ATOM    143  H   ILE A  11       5.281  -4.273 -12.582  1.00  1.63           H  
ATOM    144  HA  ILE A  11       6.997  -4.905 -14.801  1.00  1.63           H  
ATOM    145  HB  ILE A  11       6.657  -6.175 -12.058  1.00  1.63           H  
ATOM    146 1HG1 ILE A  11       8.890  -4.442 -13.143  1.00  1.63           H  
ATOM    147 2HG1 ILE A  11       7.483  -3.792 -12.299  1.00  1.63           H  
ATOM    148 1HG2 ILE A  11       8.794  -7.343 -12.535  1.00  1.63           H  
ATOM    149 2HG2 ILE A  11       7.532  -7.839 -13.685  1.00  1.63           H  
ATOM    150 3HG2 ILE A  11       8.790  -6.689 -14.189  1.00  1.63           H  
ATOM    151 1HD1 ILE A  11       9.377  -4.033 -10.792  1.00  1.63           H  
ATOM    152 2HD1 ILE A  11       8.042  -5.114 -10.322  1.00  1.63           H  
ATOM    153 3HD1 ILE A  11       9.469  -5.770 -11.164  1.00  1.63           H  
ATOM    154  N   GLY A  12       4.679  -7.120 -14.005  1.00  1.56           N  
ATOM    155  CA  GLY A  12       3.916  -8.257 -14.485  1.00  1.56           C  
ATOM    156  C   GLY A  12       3.302  -7.946 -15.836  1.00  1.56           C  
ATOM    157  O   GLY A  12       3.513  -8.679 -16.803  1.00  1.56           O  
ATOM    158  H   GLY A  12       4.432  -6.723 -13.101  1.00  1.56           H  
ATOM    159 1HA  GLY A  12       4.565  -9.127 -14.561  1.00  1.56           H  
ATOM    160 2HA  GLY A  12       3.131  -8.490 -13.766  1.00  1.56           H  
ATOM    161  N   GLY A  13       2.538  -6.855 -15.905  1.00  1.50           N  
ATOM    162  CA  GLY A  13       1.875  -6.450 -17.131  1.00  1.50           C  
ATOM    163  C   GLY A  13       2.875  -6.231 -18.258  1.00  1.50           C  
ATOM    164  O   GLY A  13       2.633  -6.634 -19.400  1.00  1.50           O  
ATOM    165  H   GLY A  13       2.408  -6.281 -15.077  1.00  1.50           H  
ATOM    166 1HA  GLY A  13       1.140  -7.193 -17.420  1.00  1.50           H  
ATOM    167 2HA  GLY A  13       1.341  -5.526 -16.929  1.00  1.50           H  
ATOM    168  N   GLY A  14       4.037  -5.665 -17.924  1.00  1.46           N  
ATOM    169  CA  GLY A  14       5.110  -5.445 -18.877  1.00  1.46           C  
ATOM    170  C   GLY A  14       5.558  -6.766 -19.491  1.00  1.46           C  
ATOM    171  O   GLY A  14       5.628  -6.897 -20.716  1.00  1.46           O  
ATOM    172  H   GLY A  14       4.187  -5.330 -16.973  1.00  1.46           H  
ATOM    173 1HA  GLY A  14       4.774  -4.765 -19.659  1.00  1.46           H  
ATOM    174 2HA  GLY A  14       5.948  -4.972 -18.364  1.00  1.46           H  
ATOM    175  N   LEU A  15       5.859  -7.746 -18.634  1.00  1.43           N  
ATOM    176  CA  LEU A  15       6.315  -9.059 -19.074  1.00  1.43           C  
ATOM    177  C   LEU A  15       5.240  -9.782 -19.897  1.00  1.43           C  
ATOM    178  O   LEU A  15       5.553 -10.445 -20.893  1.00  1.43           O  
ATOM    179  CB  LEU A  15       6.706  -9.888 -17.845  1.00  1.43           C  
ATOM    180  CG  LEU A  15       7.957  -9.389 -17.095  1.00  1.43           C  
ATOM    181  CD1 LEU A  15       8.109 -10.162 -15.802  1.00  1.43           C  
ATOM    182  CD2 LEU A  15       9.170  -9.552 -17.977  1.00  1.43           C  
ATOM    183  H   LEU A  15       5.781  -7.559 -17.632  1.00  1.43           H  
ATOM    184  HA  LEU A  15       7.195  -8.925 -19.699  1.00  1.43           H  
ATOM    185 1HB  LEU A  15       5.871  -9.874 -17.142  1.00  1.43           H  
ATOM    186 2HB  LEU A  15       6.882 -10.916 -18.155  1.00  1.43           H  
ATOM    187  HG  LEU A  15       7.835  -8.338 -16.847  1.00  1.43           H  
ATOM    188 1HD1 LEU A  15       8.984  -9.799 -15.263  1.00  1.43           H  
ATOM    189 2HD1 LEU A  15       7.218 -10.011 -15.189  1.00  1.43           H  
ATOM    190 3HD1 LEU A  15       8.228 -11.220 -16.019  1.00  1.43           H  
ATOM    191 1HD2 LEU A  15      10.052  -9.190 -17.448  1.00  1.43           H  
ATOM    192 2HD2 LEU A  15       9.302 -10.604 -18.227  1.00  1.43           H  
ATOM    193 3HD2 LEU A  15       9.033  -8.975 -18.891  1.00  1.43           H  
ATOM    194  N   ILE A  16       3.968  -9.613 -19.520  1.00  1.41           N  
ATOM    195  CA  ILE A  16       2.862 -10.218 -20.263  1.00  1.41           C  
ATOM    196  C   ILE A  16       2.784  -9.630 -21.679  1.00  1.41           C  
ATOM    197  O   ILE A  16       2.729 -10.375 -22.669  1.00  1.41           O  
ATOM    198  CB  ILE A  16       1.529  -9.987 -19.507  1.00  1.41           C  
ATOM    199  CG1 ILE A  16       1.497 -10.797 -18.206  1.00  1.41           C  
ATOM    200  CG2 ILE A  16       0.320 -10.297 -20.376  1.00  1.41           C  
ATOM    201  CD1 ILE A  16       0.369 -10.383 -17.282  1.00  1.41           C  
ATOM    202  H   ILE A  16       3.768  -9.075 -18.676  1.00  1.41           H  
ATOM    203  HA  ILE A  16       3.037 -11.286 -20.342  1.00  1.41           H  
ATOM    204  HB  ILE A  16       1.475  -8.943 -19.220  1.00  1.41           H  
ATOM    205 1HG1 ILE A  16       1.374 -11.850 -18.448  1.00  1.41           H  
ATOM    206 2HG1 ILE A  16       2.441 -10.676 -17.685  1.00  1.41           H  
ATOM    207 1HG2 ILE A  16      -0.594 -10.087 -19.821  1.00  1.41           H  
ATOM    208 2HG2 ILE A  16       0.353  -9.664 -21.254  1.00  1.41           H  
ATOM    209 3HG2 ILE A  16       0.331 -11.343 -20.677  1.00  1.41           H  
ATOM    210 1HD1 ILE A  16       0.394 -10.993 -16.380  1.00  1.41           H  
ATOM    211 2HD1 ILE A  16       0.486  -9.343 -17.010  1.00  1.41           H  
ATOM    212 3HD1 ILE A  16      -0.583 -10.520 -17.789  1.00  1.41           H  
ATOM    213  N   MET A  17       2.832  -8.298 -21.776  1.00  1.41           N  
ATOM    214  CA  MET A  17       2.808  -7.614 -23.062  1.00  1.41           C  
ATOM    215  C   MET A  17       4.014  -7.981 -23.909  1.00  1.41           C  
ATOM    216  O   MET A  17       3.876  -8.232 -25.111  1.00  1.41           O  
ATOM    217  CB  MET A  17       2.723  -6.109 -22.856  1.00  1.41           C  
ATOM    218  CG  MET A  17       2.670  -5.304 -24.131  1.00  1.41           C  
ATOM    219  SD  MET A  17       2.330  -3.555 -23.819  1.00  1.41           S  
ATOM    220  CE  MET A  17       2.301  -2.890 -25.481  1.00  1.41           C  
ATOM    221  H   MET A  17       2.874  -7.739 -20.923  1.00  1.41           H  
ATOM    222  HA  MET A  17       1.918  -7.934 -23.601  1.00  1.41           H  
ATOM    223 1HB  MET A  17       1.832  -5.878 -22.273  1.00  1.41           H  
ATOM    224 2HB  MET A  17       3.586  -5.777 -22.273  1.00  1.41           H  
ATOM    225 1HG  MET A  17       3.639  -5.379 -24.624  1.00  1.41           H  
ATOM    226 2HG  MET A  17       1.933  -5.709 -24.800  1.00  1.41           H  
ATOM    227 1HE  MET A  17       2.106  -1.818 -25.438  1.00  1.41           H  
ATOM    228 2HE  MET A  17       3.264  -3.063 -25.960  1.00  1.41           H  
ATOM    229 3HE  MET A  17       1.520  -3.371 -26.057  1.00  1.41           H  
ATOM    230  N   GLY A  18       5.187  -8.031 -23.270  1.00  1.41           N  
ATOM    231  CA  GLY A  18       6.443  -8.373 -23.914  1.00  1.41           C  
ATOM    232  C   GLY A  18       6.357  -9.743 -24.557  1.00  1.41           C  
ATOM    233  O   GLY A  18       6.601  -9.884 -25.757  1.00  1.41           O  
ATOM    234  H   GLY A  18       5.219  -7.796 -22.280  1.00  1.41           H  
ATOM    235 1HA  GLY A  18       6.688  -7.623 -24.664  1.00  1.41           H  
ATOM    236 2HA  GLY A  18       7.238  -8.364 -23.168  1.00  1.41           H  
ATOM    237  N   GLY A  19       6.001 -10.763 -23.768  1.00  1.42           N  
ATOM    238  CA  GLY A  19       5.894 -12.114 -24.302  1.00  1.42           C  
ATOM    239  C   GLY A  19       4.886 -12.163 -25.444  1.00  1.42           C  
ATOM    240  O   GLY A  19       5.099 -12.856 -26.445  1.00  1.42           O  
ATOM    241  H   GLY A  19       5.805 -10.598 -22.779  1.00  1.42           H  
ATOM    242 1HA  GLY A  19       6.870 -12.448 -24.651  1.00  1.42           H  
ATOM    243 2HA  GLY A  19       5.584 -12.791 -23.505  1.00  1.42           H  
ATOM    244  N   GLY A  20       3.802 -11.391 -25.321  1.00  1.43           N  
ATOM    245  CA  GLY A  20       2.793 -11.306 -26.359  1.00  1.43           C  
ATOM    246  C   GLY A  20       3.412 -10.804 -27.655  1.00  1.43           C  
ATOM    247  O   GLY A  20       3.262 -11.432 -28.707  1.00  1.43           O  
ATOM    248  H   GLY A  20       3.656 -10.858 -24.460  1.00  1.43           H  
ATOM    249 1HA  GLY A  20       2.344 -12.284 -26.519  1.00  1.43           H  
ATOM    250 2HA  GLY A  20       2.004 -10.625 -26.037  1.00  1.43           H  
ATOM    251  N   ALA A  21       4.093  -9.657 -27.576  1.00  1.45           N  
ATOM    252  CA  ALA A  21       4.723  -9.028 -28.730  1.00  1.45           C  
ATOM    253  C   ALA A  21       5.781  -9.917 -29.378  1.00  1.45           C  
ATOM    254  O   ALA A  21       5.889  -9.964 -30.607  1.00  1.45           O  
ATOM    255  CB  ALA A  21       5.364  -7.719 -28.303  1.00  1.45           C  
ATOM    256  H   ALA A  21       4.169  -9.200 -26.666  1.00  1.45           H  
ATOM    257  HA  ALA A  21       3.949  -8.828 -29.469  1.00  1.45           H  
ATOM    258 1HB  ALA A  21       5.809  -7.230 -29.165  1.00  1.45           H  
ATOM    259 2HB  ALA A  21       4.608  -7.072 -27.864  1.00  1.45           H  
ATOM    260 3HB  ALA A  21       6.135  -7.928 -27.560  1.00  1.45           H  
ATOM    261  N   ILE A  22       6.555 -10.637 -28.566  1.00  1.46           N  
ATOM    262  CA  ILE A  22       7.590 -11.513 -29.103  1.00  1.46           C  
ATOM    263  C   ILE A  22       6.944 -12.662 -29.851  1.00  1.46           C  
ATOM    264  O   ILE A  22       7.315 -12.969 -30.991  1.00  1.46           O  
ATOM    265  CB  ILE A  22       8.493 -12.051 -27.984  1.00  1.46           C  
ATOM    266  CG1 ILE A  22       9.302 -10.895 -27.378  1.00  1.46           C  
ATOM    267  CG2 ILE A  22       9.414 -13.140 -28.532  1.00  1.46           C  
ATOM    268  CD1 ILE A  22       9.980 -11.254 -26.083  1.00  1.46           C  
ATOM    269  H   ILE A  22       6.440 -10.549 -27.555  1.00  1.46           H  
ATOM    270  HA  ILE A  22       8.201 -10.945 -29.800  1.00  1.46           H  
ATOM    271  HB  ILE A  22       7.870 -12.465 -27.188  1.00  1.46           H  
ATOM    272 1HG1 ILE A  22      10.062 -10.586 -28.092  1.00  1.46           H  
ATOM    273 2HG1 ILE A  22       8.635 -10.054 -27.199  1.00  1.46           H  
ATOM    274 1HG2 ILE A  22      10.043 -13.521 -27.729  1.00  1.46           H  
ATOM    275 2HG2 ILE A  22       8.813 -13.954 -28.937  1.00  1.46           H  
ATOM    276 3HG2 ILE A  22      10.041 -12.726 -29.320  1.00  1.46           H  
ATOM    277 1HD1 ILE A  22      10.531 -10.391 -25.712  1.00  1.46           H  
ATOM    278 2HD1 ILE A  22       9.224 -11.545 -25.352  1.00  1.46           H  
ATOM    279 3HD1 ILE A  22      10.667 -12.081 -26.248  1.00  1.46           H  
ATOM    280  N   GLY A  23       5.944 -13.273 -29.221  1.00  1.47           N  
ATOM    281  CA  GLY A  23       5.212 -14.372 -29.810  1.00  1.47           C  
ATOM    282  C   GLY A  23       4.600 -13.945 -31.131  1.00  1.47           C  
ATOM    283  O   GLY A  23       4.776 -14.623 -32.149  1.00  1.47           O  
ATOM    284  H   GLY A  23       5.678 -12.972 -28.283  1.00  1.47           H  
ATOM    285 1HA  GLY A  23       5.879 -15.220 -29.963  1.00  1.47           H  
ATOM    286 2HA  GLY A  23       4.427 -14.688 -29.122  1.00  1.47           H  
ATOM    287  N   ALA A  24       3.862 -12.828 -31.115  1.00  1.49           N  
ATOM    288  CA  ALA A  24       3.212 -12.327 -32.313  1.00  1.49           C  
ATOM    289  C   ALA A  24       4.214 -12.003 -33.405  1.00  1.49           C  
ATOM    290  O   ALA A  24       3.959 -12.266 -34.584  1.00  1.49           O  
ATOM    291  CB  ALA A  24       2.385 -11.099 -31.998  1.00  1.49           C  
ATOM    292  H   ALA A  24       3.750 -12.315 -30.242  1.00  1.49           H  
ATOM    293  HA  ALA A  24       2.571 -13.106 -32.670  1.00  1.49           H  
ATOM    294 1HB  ALA A  24       1.876 -10.758 -32.896  1.00  1.49           H  
ATOM    295 2HB  ALA A  24       1.657 -11.358 -31.240  1.00  1.49           H  
ATOM    296 3HB  ALA A  24       3.040 -10.309 -31.622  1.00  1.49           H  
ATOM    297  N   GLY A  25       5.373 -11.470 -33.020  1.00  1.51           N  
ATOM    298  CA  GLY A  25       6.430 -11.150 -33.959  1.00  1.51           C  
ATOM    299  C   GLY A  25       6.847 -12.403 -34.713  1.00  1.51           C  
ATOM    300  O   GLY A  25       6.895 -12.413 -35.946  1.00  1.51           O  
ATOM    301  H   GLY A  25       5.531 -11.243 -32.039  1.00  1.51           H  
ATOM    302 1HA  GLY A  25       6.086 -10.387 -34.657  1.00  1.51           H  
ATOM    303 2HA  GLY A  25       7.281 -10.743 -33.411  1.00  1.51           H  
ATOM    304  N   ILE A  26       7.153 -13.462 -33.963  1.00  1.53           N  
ATOM    305  CA  ILE A  26       7.585 -14.724 -34.546  1.00  1.53           C  
ATOM    306  C   ILE A  26       6.480 -15.340 -35.395  1.00  1.53           C  
ATOM    307  O   ILE A  26       6.724 -15.777 -36.523  1.00  1.53           O  
ATOM    308  CB  ILE A  26       7.992 -15.711 -33.445  1.00  1.53           C  
ATOM    309  CG1 ILE A  26       9.257 -15.202 -32.739  1.00  1.53           C  
ATOM    310  CG2 ILE A  26       8.218 -17.098 -34.055  1.00  1.53           C  
ATOM    311  CD1 ILE A  26       9.563 -15.931 -31.459  1.00  1.53           C  
ATOM    312  H   ILE A  26       7.091 -13.376 -32.945  1.00  1.53           H  
ATOM    313  HA  ILE A  26       8.446 -14.535 -35.183  1.00  1.53           H  
ATOM    314  HB  ILE A  26       7.198 -15.762 -32.695  1.00  1.53           H  
ATOM    315 1HG1 ILE A  26      10.105 -15.308 -33.413  1.00  1.53           H  
ATOM    316 2HG1 ILE A  26       9.126 -14.143 -32.506  1.00  1.53           H  
ATOM    317 1HG2 ILE A  26       8.498 -17.798 -33.270  1.00  1.53           H  
ATOM    318 2HG2 ILE A  26       7.300 -17.440 -34.534  1.00  1.53           H  
ATOM    319 3HG2 ILE A  26       9.015 -17.045 -34.796  1.00  1.53           H  
ATOM    320 1HD1 ILE A  26      10.465 -15.514 -31.011  1.00  1.53           H  
ATOM    321 2HD1 ILE A  26       8.724 -15.809 -30.771  1.00  1.53           H  
ATOM    322 3HD1 ILE A  26       9.715 -16.988 -31.666  1.00  1.53           H  
ATOM    323  N   GLY A  27       5.257 -15.359 -34.866  1.00  1.55           N  
ATOM    324  CA  GLY A  27       4.112 -15.923 -35.566  1.00  1.55           C  
ATOM    325  C   GLY A  27       3.913 -15.255 -36.923  1.00  1.55           C  
ATOM    326  O   GLY A  27       3.827 -15.938 -37.951  1.00  1.55           O  
ATOM    327  H   GLY A  27       5.116 -14.976 -33.931  1.00  1.55           H  
ATOM    328 1HA  GLY A  27       4.264 -16.992 -35.703  1.00  1.55           H  
ATOM    329 2HA  GLY A  27       3.223 -15.801 -34.953  1.00  1.55           H  
ATOM    330  N   ASP A  28       3.823 -13.920 -36.924  1.00  1.55           N  
ATOM    331  CA  ASP A  28       3.646 -13.157 -38.152  1.00  1.55           C  
ATOM    332  C   ASP A  28       4.846 -13.336 -39.081  1.00  1.55           C  
ATOM    333  O   ASP A  28       4.679 -13.429 -40.299  1.00  1.55           O  
ATOM    334  CB  ASP A  28       3.440 -11.675 -37.821  1.00  1.55           C  
ATOM    335  CG  ASP A  28       3.084 -10.796 -39.025  1.00  1.55           C  
ATOM    336  OD1 ASP A  28       2.048 -11.001 -39.593  1.00  1.55           O  
ATOM    337  OD2 ASP A  28       3.848  -9.918 -39.357  1.00  1.55           O  
ATOM    338  H   ASP A  28       3.895 -13.410 -36.043  1.00  1.55           H  
ATOM    339  HA  ASP A  28       2.756 -13.525 -38.660  1.00  1.55           H  
ATOM    340 1HB  ASP A  28       2.646 -11.584 -37.075  1.00  1.55           H  
ATOM    341 2HB  ASP A  28       4.354 -11.289 -37.358  1.00  1.55           H  
ATOM    342  N   GLY A  29       6.052 -13.443 -38.510  1.00  1.54           N  
ATOM    343  CA  GLY A  29       7.269 -13.652 -39.280  1.00  1.54           C  
ATOM    344  C   GLY A  29       7.146 -14.921 -40.108  1.00  1.54           C  
ATOM    345  O   GLY A  29       7.350 -14.907 -41.328  1.00  1.54           O  
ATOM    346  H   GLY A  29       6.150 -13.335 -37.502  1.00  1.54           H  
ATOM    347 1HA  GLY A  29       7.448 -12.794 -39.929  1.00  1.54           H  
ATOM    348 2HA  GLY A  29       8.113 -13.734 -38.596  1.00  1.54           H  
ATOM    349  N   VAL A  30       6.793 -16.018 -39.440  1.00  1.51           N  
ATOM    350  CA  VAL A  30       6.639 -17.299 -40.109  1.00  1.51           C  
ATOM    351  C   VAL A  30       5.524 -17.247 -41.145  1.00  1.51           C  
ATOM    352  O   VAL A  30       5.699 -17.745 -42.263  1.00  1.51           O  
ATOM    353  CB  VAL A  30       6.336 -18.412 -39.096  1.00  1.51           C  
ATOM    354  CG1 VAL A  30       5.975 -19.692 -39.848  1.00  1.51           C  
ATOM    355  CG2 VAL A  30       7.552 -18.632 -38.197  1.00  1.51           C  
ATOM    356  H   VAL A  30       6.643 -15.952 -38.431  1.00  1.51           H  
ATOM    357  HA  VAL A  30       7.573 -17.536 -40.612  1.00  1.51           H  
ATOM    358  HB  VAL A  30       5.476 -18.120 -38.486  1.00  1.51           H  
ATOM    359 1HG1 VAL A  30       5.746 -20.481 -39.134  1.00  1.51           H  
ATOM    360 2HG1 VAL A  30       5.103 -19.509 -40.478  1.00  1.51           H  
ATOM    361 3HG1 VAL A  30       6.815 -19.997 -40.472  1.00  1.51           H  
ATOM    362 1HG2 VAL A  30       7.331 -19.416 -37.475  1.00  1.51           H  
ATOM    363 2HG2 VAL A  30       8.405 -18.924 -38.806  1.00  1.51           H  
ATOM    364 3HG2 VAL A  30       7.782 -17.710 -37.670  1.00  1.51           H  
ATOM    365  N   ALA A  31       4.381 -16.641 -40.795  1.00  1.46           N  
ATOM    366  CA  ALA A  31       3.282 -16.530 -41.744  1.00  1.46           C  
ATOM    367  C   ALA A  31       3.737 -15.768 -42.984  1.00  1.46           C  
ATOM    368  O   ALA A  31       3.393 -16.134 -44.112  1.00  1.46           O  
ATOM    369  CB  ALA A  31       2.099 -15.828 -41.104  1.00  1.46           C  
ATOM    370  H   ALA A  31       4.274 -16.258 -39.852  1.00  1.46           H  
ATOM    371  HA  ALA A  31       2.988 -17.536 -42.045  1.00  1.46           H  
ATOM    372 1HB  ALA A  31       1.277 -15.765 -41.810  1.00  1.46           H  
ATOM    373 2HB  ALA A  31       1.778 -16.384 -40.223  1.00  1.46           H  
ATOM    374 3HB  ALA A  31       2.397 -14.824 -40.806  1.00  1.46           H  
ATOM    375  N   GLY A  32       4.553 -14.731 -42.766  1.00  1.40           N  
ATOM    376  CA  GLY A  32       5.118 -13.914 -43.821  1.00  1.40           C  
ATOM    377  C   GLY A  32       5.944 -14.773 -44.745  1.00  1.40           C  
ATOM    378  O   GLY A  32       5.727 -14.781 -45.955  1.00  1.40           O  
ATOM    379  H   GLY A  32       4.775 -14.471 -41.807  1.00  1.40           H  
ATOM    380 1HA  GLY A  32       4.329 -13.419 -44.383  1.00  1.40           H  
ATOM    381 2HA  GLY A  32       5.744 -13.140 -43.374  1.00  1.40           H  
ATOM    382  N   ASN A  33       6.887 -15.517 -44.177  1.00  1.34           N  
ATOM    383  CA  ASN A  33       7.755 -16.363 -44.976  1.00  1.34           C  
ATOM    384  C   ASN A  33       6.955 -17.402 -45.767  1.00  1.34           C  
ATOM    385  O   ASN A  33       7.286 -17.706 -46.922  1.00  1.34           O  
ATOM    386  CB  ASN A  33       8.761 -17.048 -44.075  1.00  1.34           C  
ATOM    387  CG  ASN A  33       9.819 -16.105 -43.551  1.00  1.34           C  
ATOM    388  OD1 ASN A  33      10.051 -15.022 -44.105  1.00  1.34           O  
ATOM    389  ND2 ASN A  33      10.469 -16.504 -42.485  1.00  1.34           N  
ATOM    390  H   ASN A  33       7.010 -15.469 -43.162  1.00  1.34           H  
ATOM    391  HA  ASN A  33       8.284 -15.736 -45.693  1.00  1.34           H  
ATOM    392 1HB  ASN A  33       8.235 -17.488 -43.224  1.00  1.34           H  
ATOM    393 2HB  ASN A  33       9.245 -17.860 -44.615  1.00  1.34           H  
ATOM    394 1HD2 ASN A  33      11.181 -15.924 -42.089  1.00  1.34           H  
ATOM    395 2HD2 ASN A  33      10.252 -17.385 -42.068  1.00  1.34           H  
ATOM    396  N   ALA A  34       5.893 -17.949 -45.158  1.00  1.29           N  
ATOM    397  CA  ALA A  34       5.058 -18.923 -45.851  1.00  1.29           C  
ATOM    398  C   ALA A  34       4.358 -18.286 -47.054  1.00  1.29           C  
ATOM    399  O   ALA A  34       4.313 -18.873 -48.144  1.00  1.29           O  
ATOM    400  CB  ALA A  34       4.032 -19.497 -44.892  1.00  1.29           C  
ATOM    401  H   ALA A  34       5.676 -17.695 -44.192  1.00  1.29           H  
ATOM    402  HA  ALA A  34       5.698 -19.724 -46.215  1.00  1.29           H  
ATOM    403 1HB  ALA A  34       3.427 -20.238 -45.408  1.00  1.29           H  
ATOM    404 2HB  ALA A  34       4.544 -19.961 -44.049  1.00  1.29           H  
ATOM    405 3HB  ALA A  34       3.393 -18.695 -44.526  1.00  1.29           H  
ATOM    406  N   LEU A  35       3.849 -17.060 -46.866  1.00  1.25           N  
ATOM    407  CA  LEU A  35       3.172 -16.333 -47.931  1.00  1.25           C  
ATOM    408  C   LEU A  35       4.131 -16.031 -49.050  1.00  1.25           C  
ATOM    409  O   LEU A  35       3.840 -16.304 -50.215  1.00  1.25           O  
ATOM    410  CB  LEU A  35       2.598 -15.008 -47.419  1.00  1.25           C  
ATOM    411  CG  LEU A  35       1.938 -14.111 -48.488  1.00  1.25           C  
ATOM    412  CD1 LEU A  35       0.740 -14.819 -49.093  1.00  1.25           C  
ATOM    413  CD2 LEU A  35       1.543 -12.817 -47.868  1.00  1.25           C  
ATOM    414  H   LEU A  35       3.907 -16.632 -45.940  1.00  1.25           H  
ATOM    415  HA  LEU A  35       2.363 -16.947 -48.316  1.00  1.25           H  
ATOM    416 1HB  LEU A  35       1.854 -15.236 -46.668  1.00  1.25           H  
ATOM    417 2HB  LEU A  35       3.393 -14.436 -46.945  1.00  1.25           H  
ATOM    418  HG  LEU A  35       2.657 -13.922 -49.288  1.00  1.25           H  
ATOM    419 1HD1 LEU A  35       0.283 -14.187 -49.860  1.00  1.25           H  
ATOM    420 2HD1 LEU A  35       1.084 -15.744 -49.539  1.00  1.25           H  
ATOM    421 3HD1 LEU A  35       0.004 -15.031 -48.319  1.00  1.25           H  
ATOM    422 1HD2 LEU A  35       1.103 -12.192 -48.617  1.00  1.25           H  
ATOM    423 2HD2 LEU A  35       0.834 -13.000 -47.093  1.00  1.25           H  
ATOM    424 3HD2 LEU A  35       2.424 -12.325 -47.451  1.00  1.25           H  
ATOM    425  N   ILE A  36       5.291 -15.492 -48.694  1.00  1.27           N  
ATOM    426  CA  ILE A  36       6.287 -15.092 -49.664  1.00  1.27           C  
ATOM    427  C   ILE A  36       6.761 -16.273 -50.478  1.00  1.27           C  
ATOM    428  O   ILE A  36       6.871 -16.175 -51.698  1.00  1.27           O  
ATOM    429  CB  ILE A  36       7.490 -14.441 -48.973  1.00  1.27           C  
ATOM    430  CG1 ILE A  36       7.079 -13.095 -48.365  1.00  1.27           C  
ATOM    431  CG2 ILE A  36       8.624 -14.269 -49.981  1.00  1.27           C  
ATOM    432  CD1 ILE A  36       8.104 -12.539 -47.406  1.00  1.27           C  
ATOM    433  H   ILE A  36       5.471 -15.324 -47.703  1.00  1.27           H  
ATOM    434  HA  ILE A  36       5.837 -14.365 -50.337  1.00  1.27           H  
ATOM    435  HB  ILE A  36       7.822 -15.081 -48.153  1.00  1.27           H  
ATOM    436 1HG1 ILE A  36       6.928 -12.376 -49.166  1.00  1.27           H  
ATOM    437 2HG1 ILE A  36       6.136 -13.219 -47.834  1.00  1.27           H  
ATOM    438 1HG2 ILE A  36       9.482 -13.817 -49.487  1.00  1.27           H  
ATOM    439 2HG2 ILE A  36       8.907 -15.242 -50.382  1.00  1.27           H  
ATOM    440 3HG2 ILE A  36       8.291 -13.625 -50.795  1.00  1.27           H  
ATOM    441 1HD1 ILE A  36       7.753 -11.588 -47.007  1.00  1.27           H  
ATOM    442 2HD1 ILE A  36       8.248 -13.245 -46.582  1.00  1.27           H  
ATOM    443 3HD1 ILE A  36       9.047 -12.390 -47.924  1.00  1.27           H  
ATOM    444  N   SER A  37       7.036 -17.402 -49.824  1.00  1.41           N  
ATOM    445  CA  SER A  37       7.477 -18.575 -50.559  1.00  1.41           C  
ATOM    446  C   SER A  37       6.381 -19.022 -51.530  1.00  1.41           C  
ATOM    447  O   SER A  37       6.654 -19.317 -52.698  1.00  1.41           O  
ATOM    448  CB  SER A  37       7.787 -19.689 -49.581  1.00  1.41           C  
ATOM    449  OG  SER A  37       8.854 -19.337 -48.744  1.00  1.41           O  
ATOM    450  H   SER A  37       6.953 -17.452 -48.807  1.00  1.41           H  
ATOM    451  HA  SER A  37       8.372 -18.322 -51.124  1.00  1.41           H  
ATOM    452 1HB  SER A  37       6.901 -19.896 -48.975  1.00  1.41           H  
ATOM    453 2HB  SER A  37       8.030 -20.596 -50.131  1.00  1.41           H  
ATOM    454  HG  SER A  37       8.487 -18.655 -48.136  1.00  1.41           H  
ATOM    455  N   GLY A  38       5.126 -19.004 -51.070  1.00  1.80           N  
ATOM    456  CA  GLY A  38       3.989 -19.378 -51.898  1.00  1.80           C  
ATOM    457  C   GLY A  38       3.899 -18.492 -53.137  1.00  1.80           C  
ATOM    458  O   GLY A  38       3.838 -18.989 -54.267  1.00  1.80           O  
ATOM    459  H   GLY A  38       4.944 -18.753 -50.095  1.00  1.80           H  
ATOM    460 1HA  GLY A  38       4.079 -20.422 -52.192  1.00  1.80           H  
ATOM    461 2HA  GLY A  38       3.078 -19.281 -51.310  1.00  1.80           H  
ATOM    462  N   VAL A  39       3.900 -17.179 -52.912  1.00  2.61           N  
ATOM    463  CA  VAL A  39       3.784 -16.193 -53.972  1.00  2.61           C  
ATOM    464  C   VAL A  39       4.968 -16.264 -54.922  1.00  2.61           C  
ATOM    465  O   VAL A  39       4.799 -16.191 -56.129  1.00  2.61           O  
ATOM    466  CB  VAL A  39       3.694 -14.777 -53.372  1.00  2.61           C  
ATOM    467  CG1 VAL A  39       3.763 -13.733 -54.467  1.00  2.61           C  
ATOM    468  CG2 VAL A  39       2.392 -14.630 -52.613  1.00  2.61           C  
ATOM    469  H   VAL A  39       3.968 -16.856 -51.949  1.00  2.61           H  
ATOM    470  HA  VAL A  39       2.872 -16.393 -54.535  1.00  2.61           H  
ATOM    471  HB  VAL A  39       4.540 -14.626 -52.695  1.00  2.61           H  
ATOM    472 1HG1 VAL A  39       3.710 -12.742 -54.022  1.00  2.61           H  
ATOM    473 2HG1 VAL A  39       4.700 -13.839 -55.012  1.00  2.61           H  
ATOM    474 3HG1 VAL A  39       2.926 -13.865 -55.143  1.00  2.61           H  
ATOM    475 1HG2 VAL A  39       2.335 -13.641 -52.177  1.00  2.61           H  
ATOM    476 2HG2 VAL A  39       1.578 -14.777 -53.299  1.00  2.61           H  
ATOM    477 3HG2 VAL A  39       2.333 -15.366 -51.829  1.00  2.61           H  
ATOM    478  N   ALA A  40       6.179 -16.409 -54.400  1.00  4.01           N  
ATOM    479  CA  ALA A  40       7.344 -16.498 -55.266  1.00  4.01           C  
ATOM    480  C   ALA A  40       7.239 -17.690 -56.219  1.00  4.01           C  
ATOM    481  O   ALA A  40       7.616 -17.591 -57.389  1.00  4.01           O  
ATOM    482  CB  ALA A  40       8.604 -16.625 -54.424  1.00  4.01           C  
ATOM    483  H   ALA A  40       6.306 -16.453 -53.394  1.00  4.01           H  
ATOM    484  HA  ALA A  40       7.395 -15.589 -55.860  1.00  4.01           H  
ATOM    485 1HB  ALA A  40       9.475 -16.670 -55.075  1.00  4.01           H  
ATOM    486 2HB  ALA A  40       8.685 -15.764 -53.760  1.00  4.01           H  
ATOM    487 3HB  ALA A  40       8.544 -17.536 -53.828  1.00  4.01           H  
ATOM    488  N   ARG A  41       6.705 -18.813 -55.728  1.00  5.89           N  
ATOM    489  CA  ARG A  41       6.549 -20.010 -56.547  1.00  5.89           C  
ATOM    490  C   ARG A  41       5.400 -19.899 -57.554  1.00  5.89           C  
ATOM    491  O   ARG A  41       5.517 -20.363 -58.691  1.00  5.89           O  
ATOM    492  CB  ARG A  41       6.319 -21.207 -55.641  1.00  5.89           C  
ATOM    493  CG  ARG A  41       7.535 -21.620 -54.825  1.00  5.89           C  
ATOM    494  CD  ARG A  41       7.200 -22.672 -53.834  1.00  5.89           C  
ATOM    495  NE  ARG A  41       8.359 -23.059 -53.039  1.00  5.89           N  
ATOM    496  CZ  ARG A  41       8.312 -23.852 -51.950  1.00  5.89           C  
ATOM    497  NH1 ARG A  41       7.160 -24.332 -51.535  1.00  5.89           N  
ATOM    498  NH2 ARG A  41       9.423 -24.149 -51.297  1.00  5.89           N  
ATOM    499  H   ARG A  41       6.433 -18.855 -54.743  1.00  5.89           H  
ATOM    500  HA  ARG A  41       7.475 -20.165 -57.098  1.00  5.89           H  
ATOM    501 1HB  ARG A  41       5.518 -20.973 -54.937  1.00  5.89           H  
ATOM    502 2HB  ARG A  41       5.998 -22.059 -56.235  1.00  5.89           H  
ATOM    503 1HG  ARG A  41       8.298 -22.010 -55.496  1.00  5.89           H  
ATOM    504 2HG  ARG A  41       7.930 -20.753 -54.298  1.00  5.89           H  
ATOM    505 1HD  ARG A  41       6.435 -22.287 -53.158  1.00  5.89           H  
ATOM    506 2HD  ARG A  41       6.824 -23.554 -54.347  1.00  5.89           H  
ATOM    507  HE  ARG A  41       9.264 -22.710 -53.329  1.00  5.89           H  
ATOM    508 1HH1 ARG A  41       6.310 -24.105 -52.033  1.00  5.89           H  
ATOM    509 2HH1 ARG A  41       7.124 -24.927 -50.720  1.00  5.89           H  
ATOM    510 1HH2 ARG A  41      10.310 -23.782 -51.614  1.00  5.89           H  
ATOM    511 2HH2 ARG A  41       9.386 -24.743 -50.481  1.00  5.89           H  
ATOM    512  N   GLN A  42       4.291 -19.287 -57.137  1.00  7.42           N  
ATOM    513  CA  GLN A  42       3.118 -19.132 -57.992  1.00  7.42           C  
ATOM    514  C   GLN A  42       2.404 -17.788 -57.802  1.00  7.42           C  
ATOM    515  O   GLN A  42       1.321 -17.760 -57.223  1.00  7.42           O  
ATOM    516  CB  GLN A  42       2.133 -20.269 -57.707  1.00  7.42           C  
ATOM    517  CG  GLN A  42       0.923 -20.276 -58.612  1.00  7.42           C  
ATOM    518  CD  GLN A  42      -0.024 -21.429 -58.342  1.00  7.42           C  
ATOM    519  OE1 GLN A  42       0.037 -22.065 -57.282  1.00  7.42           O  
ATOM    520  NE2 GLN A  42      -0.911 -21.705 -59.294  1.00  7.42           N  
ATOM    521  H   GLN A  42       4.249 -18.938 -56.178  1.00  7.42           H  
ATOM    522  HA  GLN A  42       3.437 -19.213 -59.029  1.00  7.42           H  
ATOM    523 1HB  GLN A  42       2.642 -21.228 -57.812  1.00  7.42           H  
ATOM    524 2HB  GLN A  42       1.784 -20.193 -56.675  1.00  7.42           H  
ATOM    525 1HG  GLN A  42       0.379 -19.359 -58.435  1.00  7.42           H  
ATOM    526 2HG  GLN A  42       1.243 -20.327 -59.653  1.00  7.42           H  
ATOM    527 1HE2 GLN A  42      -1.562 -22.451 -59.171  1.00  7.42           H  
ATOM    528 2HE2 GLN A  42      -0.939 -21.147 -60.160  1.00  7.42           H  
ATOM    529  N   PRO A  43       2.941 -16.667 -58.315  1.00  7.53           N  
ATOM    530  CA  PRO A  43       2.454 -15.304 -58.093  1.00  7.53           C  
ATOM    531  C   PRO A  43       0.960 -15.105 -58.338  1.00  7.53           C  
ATOM    532  O   PRO A  43       0.298 -14.344 -57.628  1.00  7.53           O  
ATOM    533  CB  PRO A  43       3.271 -14.511 -59.121  1.00  7.53           C  
ATOM    534  CG  PRO A  43       4.559 -15.288 -59.255  1.00  7.53           C  
ATOM    535  CD  PRO A  43       4.140 -16.741 -59.184  1.00  7.53           C  
ATOM    536  HA  PRO A  43       2.719 -15.005 -57.074  1.00  7.53           H  
ATOM    537 1HB  PRO A  43       2.714 -14.428 -60.064  1.00  7.53           H  
ATOM    538 2HB  PRO A  43       3.432 -13.488 -58.753  1.00  7.53           H  
ATOM    539 1HG  PRO A  43       5.066 -15.035 -60.196  1.00  7.53           H  
ATOM    540 2HG  PRO A  43       5.251 -15.021 -58.437  1.00  7.53           H  
ATOM    541 1HD  PRO A  43       3.887 -17.134 -60.176  1.00  7.53           H  
ATOM    542 2HD  PRO A  43       4.955 -17.298 -58.708  1.00  7.53           H  
ATOM    543  N   GLU A  44       0.410 -15.830 -59.308  1.00  6.11           N  
ATOM    544  CA  GLU A  44      -1.008 -15.736 -59.652  1.00  6.11           C  
ATOM    545  C   GLU A  44      -1.927 -16.144 -58.497  1.00  6.11           C  
ATOM    546  O   GLU A  44      -3.093 -15.750 -58.439  1.00  6.11           O  
ATOM    547  CB  GLU A  44      -1.301 -16.592 -60.894  1.00  6.11           C  
ATOM    548  CG  GLU A  44      -1.129 -18.089 -60.681  1.00  6.11           C  
ATOM    549  CD  GLU A  44      -1.353 -18.922 -61.924  1.00  6.11           C  
ATOM    550  OE1 GLU A  44      -1.663 -18.364 -62.953  1.00  6.11           O  
ATOM    551  OE2 GLU A  44      -1.226 -20.132 -61.832  1.00  6.11           O  
ATOM    552  H   GLU A  44       0.994 -16.452 -59.845  1.00  6.11           H  
ATOM    553  HA  GLU A  44      -1.226 -14.697 -59.898  1.00  6.11           H  
ATOM    554 1HB  GLU A  44      -2.325 -16.417 -61.221  1.00  6.11           H  
ATOM    555 2HB  GLU A  44      -0.640 -16.291 -61.706  1.00  6.11           H  
ATOM    556 1HG  GLU A  44      -0.114 -18.241 -60.349  1.00  6.11           H  
ATOM    557 2HG  GLU A  44      -1.802 -18.430 -59.896  1.00  6.11           H  
ATOM    558  N   ALA A  45      -1.400 -16.953 -57.583  1.00  4.19           N  
ATOM    559  CA  ALA A  45      -2.150 -17.457 -56.455  1.00  4.19           C  
ATOM    560  C   ALA A  45      -2.119 -16.507 -55.273  1.00  4.19           C  
ATOM    561  O   ALA A  45      -2.756 -16.791 -54.259  1.00  4.19           O  
ATOM    562  CB  ALA A  45      -1.612 -18.810 -56.030  1.00  4.19           C  
ATOM    563  H   ALA A  45      -0.422 -17.224 -57.655  1.00  4.19           H  
ATOM    564  HA  ALA A  45      -3.188 -17.573 -56.768  1.00  4.19           H  
ATOM    565 1HB  ALA A  45      -2.202 -19.196 -55.204  1.00  4.19           H  
ATOM    566 2HB  ALA A  45      -1.670 -19.499 -56.867  1.00  4.19           H  
ATOM    567 3HB  ALA A  45      -0.571 -18.707 -55.717  1.00  4.19           H  
ATOM    568  N   GLN A  46      -1.430 -15.364 -55.379  1.00  2.69           N  
ATOM    569  CA  GLN A  46      -1.333 -14.466 -54.231  1.00  2.69           C  
ATOM    570  C   GLN A  46      -2.697 -14.125 -53.640  1.00  2.69           C  
ATOM    571  O   GLN A  46      -2.859 -14.098 -52.423  1.00  2.69           O  
ATOM    572  CB  GLN A  46      -0.599 -13.182 -54.598  1.00  2.69           C  
ATOM    573  CG  GLN A  46      -0.399 -12.273 -53.410  1.00  2.69           C  
ATOM    574  CD  GLN A  46       0.423 -11.031 -53.713  1.00  2.69           C  
ATOM    575  OE1 GLN A  46       0.119 -10.256 -54.625  1.00  2.69           O  
ATOM    576  NE2 GLN A  46       1.487 -10.831 -52.937  1.00  2.69           N  
ATOM    577  H   GLN A  46      -0.933 -15.125 -56.241  1.00  2.69           H  
ATOM    578  HA  GLN A  46      -0.760 -14.961 -53.457  1.00  2.69           H  
ATOM    579 1HB  GLN A  46       0.373 -13.423 -55.034  1.00  2.69           H  
ATOM    580 2HB  GLN A  46      -1.167 -12.640 -55.353  1.00  2.69           H  
ATOM    581 1HG  GLN A  46      -1.381 -11.960 -53.098  1.00  2.69           H  
ATOM    582 2HG  GLN A  46       0.076 -12.818 -52.602  1.00  2.69           H  
ATOM    583 1HE2 GLN A  46       2.072 -10.031 -53.084  1.00  2.69           H  
ATOM    584 2HE2 GLN A  46       1.704 -11.479 -52.209  1.00  2.69           H  
ATOM    585  N   GLY A  47      -3.694 -13.886 -54.491  1.00  1.82           N  
ATOM    586  CA  GLY A  47      -5.028 -13.552 -54.001  1.00  1.82           C  
ATOM    587  C   GLY A  47      -5.629 -14.655 -53.116  1.00  1.82           C  
ATOM    588  O   GLY A  47      -6.415 -14.375 -52.208  1.00  1.82           O  
ATOM    589  H   GLY A  47      -3.518 -13.934 -55.486  1.00  1.82           H  
ATOM    590 1HA  GLY A  47      -4.976 -12.620 -53.438  1.00  1.82           H  
ATOM    591 2HA  GLY A  47      -5.684 -13.372 -54.851  1.00  1.82           H  
ATOM    592  N   ARG A  48      -5.277 -15.914 -53.401  1.00  1.40           N  
ATOM    593  CA  ARG A  48      -5.787 -17.051 -52.652  1.00  1.40           C  
ATOM    594  C   ARG A  48      -4.941 -17.284 -51.412  1.00  1.40           C  
ATOM    595  O   ARG A  48      -5.458 -17.639 -50.356  1.00  1.40           O  
ATOM    596  CB  ARG A  48      -5.778 -18.300 -53.519  1.00  1.40           C  
ATOM    597  CG  ARG A  48      -6.752 -18.263 -54.685  1.00  1.40           C  
ATOM    598  CD  ARG A  48      -6.664 -19.484 -55.529  1.00  1.40           C  
ATOM    599  NE  ARG A  48      -7.599 -19.437 -56.646  1.00  1.40           N  
ATOM    600  CZ  ARG A  48      -7.715 -20.389 -57.593  1.00  1.40           C  
ATOM    601  NH1 ARG A  48      -6.955 -21.460 -57.546  1.00  1.40           N  
ATOM    602  NH2 ARG A  48      -8.597 -20.246 -58.568  1.00  1.40           N  
ATOM    603  H   ARG A  48      -4.586 -16.087 -54.123  1.00  1.40           H  
ATOM    604  HA  ARG A  48      -6.812 -16.840 -52.343  1.00  1.40           H  
ATOM    605 1HB  ARG A  48      -4.779 -18.446 -53.927  1.00  1.40           H  
ATOM    606 2HB  ARG A  48      -6.014 -19.171 -52.909  1.00  1.40           H  
ATOM    607 1HG  ARG A  48      -7.771 -18.179 -54.307  1.00  1.40           H  
ATOM    608 2HG  ARG A  48      -6.525 -17.399 -55.313  1.00  1.40           H  
ATOM    609 1HD  ARG A  48      -5.655 -19.572 -55.932  1.00  1.40           H  
ATOM    610 2HD  ARG A  48      -6.894 -20.364 -54.927  1.00  1.40           H  
ATOM    611  HE  ARG A  48      -8.203 -18.629 -56.719  1.00  1.40           H  
ATOM    612 1HH1 ARG A  48      -6.285 -21.570 -56.799  1.00  1.40           H  
ATOM    613 2HH1 ARG A  48      -7.042 -22.174 -58.255  1.00  1.40           H  
ATOM    614 1HH2 ARG A  48      -9.182 -19.423 -58.604  1.00  1.40           H  
ATOM    615 2HH2 ARG A  48      -8.686 -20.959 -59.278  1.00  1.40           H  
ATOM    616  N   LEU A  49      -3.633 -17.054 -51.549  1.00  1.23           N  
ATOM    617  CA  LEU A  49      -2.660 -17.244 -50.475  1.00  1.23           C  
ATOM    618  C   LEU A  49      -2.902 -16.244 -49.352  1.00  1.23           C  
ATOM    619  O   LEU A  49      -2.742 -16.561 -48.166  1.00  1.23           O  
ATOM    620  CB  LEU A  49      -1.248 -17.087 -51.028  1.00  1.23           C  
ATOM    621  CG  LEU A  49      -0.784 -18.170 -52.001  1.00  1.23           C  
ATOM    622  CD1 LEU A  49       0.526 -17.768 -52.623  1.00  1.23           C  
ATOM    623  CD2 LEU A  49      -0.625 -19.452 -51.254  1.00  1.23           C  
ATOM    624  H   LEU A  49      -3.292 -16.759 -52.460  1.00  1.23           H  
ATOM    625  HA  LEU A  49      -2.775 -18.249 -50.075  1.00  1.23           H  
ATOM    626 1HB  LEU A  49      -1.161 -16.120 -51.506  1.00  1.23           H  
ATOM    627 2HB  LEU A  49      -0.572 -17.122 -50.193  1.00  1.23           H  
ATOM    628  HG  LEU A  49      -1.516 -18.302 -52.785  1.00  1.23           H  
ATOM    629 1HD1 LEU A  49       0.859 -18.546 -53.312  1.00  1.23           H  
ATOM    630 2HD1 LEU A  49       0.408 -16.852 -53.166  1.00  1.23           H  
ATOM    631 3HD1 LEU A  49       1.260 -17.633 -51.836  1.00  1.23           H  
ATOM    632 1HD2 LEU A  49      -0.296 -20.232 -51.940  1.00  1.23           H  
ATOM    633 2HD2 LEU A  49       0.117 -19.322 -50.464  1.00  1.23           H  
ATOM    634 3HD2 LEU A  49      -1.582 -19.733 -50.814  1.00  1.23           H  
ATOM    635  N   PHE A  50      -3.356 -15.050 -49.730  1.00  1.19           N  
ATOM    636  CA  PHE A  50      -3.661 -14.017 -48.766  1.00  1.19           C  
ATOM    637  C   PHE A  50      -4.712 -14.476 -47.772  1.00  1.19           C  
ATOM    638  O   PHE A  50      -4.617 -14.155 -46.593  1.00  1.19           O  
ATOM    639  CB  PHE A  50      -4.197 -12.761 -49.445  1.00  1.19           C  
ATOM    640  CG  PHE A  50      -3.193 -11.800 -49.989  1.00  1.19           C  
ATOM    641  CD1 PHE A  50      -1.942 -11.643 -49.412  1.00  1.19           C  
ATOM    642  CD2 PHE A  50      -3.536 -10.994 -51.060  1.00  1.19           C  
ATOM    643  CE1 PHE A  50      -1.066 -10.697 -49.909  1.00  1.19           C  
ATOM    644  CE2 PHE A  50      -2.666 -10.058 -51.552  1.00  1.19           C  
ATOM    645  CZ  PHE A  50      -1.429  -9.909 -50.974  1.00  1.19           C  
ATOM    646  H   PHE A  50      -3.436 -14.837 -50.725  1.00  1.19           H  
ATOM    647  HA  PHE A  50      -2.746 -13.764 -48.232  1.00  1.19           H  
ATOM    648 1HB  PHE A  50      -4.837 -13.066 -50.277  1.00  1.19           H  
ATOM    649 2HB  PHE A  50      -4.831 -12.230 -48.754  1.00  1.19           H  
ATOM    650  HD1 PHE A  50      -1.661 -12.262 -48.557  1.00  1.19           H  
ATOM    651  HD2 PHE A  50      -4.523 -11.109 -51.508  1.00  1.19           H  
ATOM    652  HE1 PHE A  50      -0.091 -10.561 -49.459  1.00  1.19           H  
ATOM    653  HE2 PHE A  50      -2.955  -9.433 -52.398  1.00  1.19           H  
ATOM    654  HZ  PHE A  50      -0.737  -9.163 -51.363  1.00  1.19           H  
ATOM    655  N   THR A  51      -5.725 -15.209 -48.224  1.00  1.20           N  
ATOM    656  CA  THR A  51      -6.764 -15.653 -47.305  1.00  1.20           C  
ATOM    657  C   THR A  51      -6.199 -16.338 -46.030  1.00  1.20           C  
ATOM    658  O   THR A  51      -6.289 -15.731 -44.959  1.00  1.20           O  
ATOM    659  CB  THR A  51      -7.868 -16.464 -48.031  1.00  1.20           C  
ATOM    660  OG1 THR A  51      -8.530 -15.611 -48.983  1.00  1.20           O  
ATOM    661  CG2 THR A  51      -8.874 -17.011 -47.029  1.00  1.20           C  
ATOM    662  H   THR A  51      -5.763 -15.472 -49.204  1.00  1.20           H  
ATOM    663  HA  THR A  51      -7.278 -14.758 -46.954  1.00  1.20           H  
ATOM    664  HB  THR A  51      -7.434 -17.268 -48.591  1.00  1.20           H  
ATOM    665  HG1 THR A  51      -7.903 -15.334 -49.663  1.00  1.20           H  
ATOM    666 1HG2 THR A  51      -9.645 -17.568 -47.560  1.00  1.20           H  
ATOM    667 2HG2 THR A  51      -8.374 -17.672 -46.330  1.00  1.20           H  
ATOM    668 3HG2 THR A  51      -9.332 -16.188 -46.484  1.00  1.20           H  
ATOM    669  N   PRO A  52      -5.597 -17.562 -46.064  1.00  1.22           N  
ATOM    670  CA  PRO A  52      -5.073 -18.220 -44.884  1.00  1.22           C  
ATOM    671  C   PRO A  52      -3.955 -17.415 -44.241  1.00  1.22           C  
ATOM    672  O   PRO A  52      -3.732 -17.530 -43.032  1.00  1.22           O  
ATOM    673  CB  PRO A  52      -4.559 -19.554 -45.435  1.00  1.22           C  
ATOM    674  CG  PRO A  52      -4.327 -19.299 -46.897  1.00  1.22           C  
ATOM    675  CD  PRO A  52      -5.392 -18.316 -47.291  1.00  1.22           C  
ATOM    676  HA  PRO A  52      -5.886 -18.391 -44.174  1.00  1.22           H  
ATOM    677 1HB  PRO A  52      -3.637 -19.843 -44.907  1.00  1.22           H  
ATOM    678 2HB  PRO A  52      -5.298 -20.347 -45.251  1.00  1.22           H  
ATOM    679 1HG  PRO A  52      -3.313 -18.895 -47.058  1.00  1.22           H  
ATOM    680 2HG  PRO A  52      -4.386 -20.237 -47.464  1.00  1.22           H  
ATOM    681 1HD  PRO A  52      -5.011 -17.697 -48.061  1.00  1.22           H  
ATOM    682 2HD  PRO A  52      -6.289 -18.862 -47.584  1.00  1.22           H  
ATOM    683  N   PHE A  53      -3.262 -16.564 -45.012  1.00  1.25           N  
ATOM    684  CA  PHE A  53      -2.249 -15.716 -44.409  1.00  1.25           C  
ATOM    685  C   PHE A  53      -2.861 -14.762 -43.410  1.00  1.25           C  
ATOM    686  O   PHE A  53      -2.452 -14.714 -42.249  1.00  1.25           O  
ATOM    687  CB  PHE A  53      -1.502 -14.925 -45.462  1.00  1.25           C  
ATOM    688  CG  PHE A  53      -0.621 -13.881 -44.906  1.00  1.25           C  
ATOM    689  CD1 PHE A  53       0.583 -14.181 -44.322  1.00  1.25           C  
ATOM    690  CD2 PHE A  53      -1.009 -12.557 -44.987  1.00  1.25           C  
ATOM    691  CE1 PHE A  53       1.374 -13.174 -43.822  1.00  1.25           C  
ATOM    692  CE2 PHE A  53      -0.213 -11.558 -44.490  1.00  1.25           C  
ATOM    693  CZ  PHE A  53       0.981 -11.871 -43.905  1.00  1.25           C  
ATOM    694  H   PHE A  53      -3.404 -16.494 -46.023  1.00  1.25           H  
ATOM    695  HA  PHE A  53      -1.535 -16.351 -43.884  1.00  1.25           H  
ATOM    696 1HB  PHE A  53      -0.903 -15.600 -46.068  1.00  1.25           H  
ATOM    697 2HB  PHE A  53      -2.203 -14.449 -46.112  1.00  1.25           H  
ATOM    698  HD1 PHE A  53       0.906 -15.221 -44.255  1.00  1.25           H  
ATOM    699  HD2 PHE A  53      -1.961 -12.316 -45.455  1.00  1.25           H  
ATOM    700  HE1 PHE A  53       2.308 -13.406 -43.357  1.00  1.25           H  
ATOM    701  HE2 PHE A  53      -0.525 -10.524 -44.559  1.00  1.25           H  
ATOM    702  HZ  PHE A  53       1.622 -11.084 -43.501  1.00  1.25           H  
ATOM    703  N   PHE A  54      -3.873 -14.015 -43.842  1.00  1.28           N  
ATOM    704  CA  PHE A  54      -4.461 -13.021 -42.967  1.00  1.28           C  
ATOM    705  C   PHE A  54      -5.235 -13.683 -41.843  1.00  1.28           C  
ATOM    706  O   PHE A  54      -5.305 -13.150 -40.733  1.00  1.28           O  
ATOM    707  CB  PHE A  54      -5.347 -12.056 -43.750  1.00  1.28           C  
ATOM    708  CG  PHE A  54      -4.553 -11.065 -44.581  1.00  1.28           C  
ATOM    709  CD1 PHE A  54      -4.610 -11.078 -45.964  1.00  1.28           C  
ATOM    710  CD2 PHE A  54      -3.733 -10.129 -43.969  1.00  1.28           C  
ATOM    711  CE1 PHE A  54      -3.874 -10.178 -46.717  1.00  1.28           C  
ATOM    712  CE2 PHE A  54      -2.998  -9.230 -44.722  1.00  1.28           C  
ATOM    713  CZ  PHE A  54      -3.071  -9.259 -46.100  1.00  1.28           C  
ATOM    714  H   PHE A  54      -4.208 -14.117 -44.800  1.00  1.28           H  
ATOM    715  HA  PHE A  54      -3.652 -12.442 -42.525  1.00  1.28           H  
ATOM    716 1HB  PHE A  54      -5.985 -12.633 -44.426  1.00  1.28           H  
ATOM    717 2HB  PHE A  54      -5.990 -11.506 -43.071  1.00  1.28           H  
ATOM    718  HD1 PHE A  54      -5.248 -11.806 -46.455  1.00  1.28           H  
ATOM    719  HD2 PHE A  54      -3.671 -10.107 -42.879  1.00  1.28           H  
ATOM    720  HE1 PHE A  54      -3.933 -10.194 -47.798  1.00  1.28           H  
ATOM    721  HE2 PHE A  54      -2.358  -8.500 -44.228  1.00  1.28           H  
ATOM    722  HZ  PHE A  54      -2.494  -8.554 -46.696  1.00  1.28           H  
ATOM    723  N   ILE A  55      -5.781 -14.873 -42.100  1.00  1.33           N  
ATOM    724  CA  ILE A  55      -6.467 -15.583 -41.034  1.00  1.33           C  
ATOM    725  C   ILE A  55      -5.447 -15.968 -39.968  1.00  1.33           C  
ATOM    726  O   ILE A  55      -5.657 -15.705 -38.780  1.00  1.33           O  
ATOM    727  CB  ILE A  55      -7.173 -16.844 -41.553  1.00  1.33           C  
ATOM    728  CG1 ILE A  55      -8.337 -16.451 -42.476  1.00  1.33           C  
ATOM    729  CG2 ILE A  55      -7.659 -17.681 -40.375  1.00  1.33           C  
ATOM    730  CD1 ILE A  55      -8.902 -17.605 -43.265  1.00  1.33           C  
ATOM    731  H   ILE A  55      -5.739 -15.268 -43.041  1.00  1.33           H  
ATOM    732  HA  ILE A  55      -7.207 -14.925 -40.588  1.00  1.33           H  
ATOM    733  HB  ILE A  55      -6.475 -17.427 -42.139  1.00  1.33           H  
ATOM    734 1HG1 ILE A  55      -9.134 -16.025 -41.870  1.00  1.33           H  
ATOM    735 2HG1 ILE A  55      -7.991 -15.691 -43.172  1.00  1.33           H  
ATOM    736 1HG2 ILE A  55      -8.145 -18.581 -40.747  1.00  1.33           H  
ATOM    737 2HG2 ILE A  55      -6.808 -17.959 -39.754  1.00  1.33           H  
ATOM    738 3HG2 ILE A  55      -8.367 -17.103 -39.781  1.00  1.33           H  
ATOM    739 1HD1 ILE A  55      -9.718 -17.249 -43.890  1.00  1.33           H  
ATOM    740 2HD1 ILE A  55      -8.129 -18.030 -43.891  1.00  1.33           H  
ATOM    741 3HD1 ILE A  55      -9.273 -18.366 -42.581  1.00  1.33           H  
ATOM    742  N   THR A  56      -4.313 -16.531 -40.398  1.00  1.38           N  
ATOM    743  CA  THR A  56      -3.264 -16.937 -39.483  1.00  1.38           C  
ATOM    744  C   THR A  56      -2.744 -15.757 -38.699  1.00  1.38           C  
ATOM    745  O   THR A  56      -2.631 -15.821 -37.477  1.00  1.38           O  
ATOM    746  CB  THR A  56      -2.081 -17.560 -40.234  1.00  1.38           C  
ATOM    747  OG1 THR A  56      -2.511 -18.738 -40.922  1.00  1.38           O  
ATOM    748  CG2 THR A  56      -0.954 -17.893 -39.260  1.00  1.38           C  
ATOM    749  H   THR A  56      -4.176 -16.717 -41.392  1.00  1.38           H  
ATOM    750  HA  THR A  56      -3.674 -17.665 -38.784  1.00  1.38           H  
ATOM    751  HB  THR A  56      -1.710 -16.849 -40.971  1.00  1.38           H  
ATOM    752  HG1 THR A  56      -3.092 -18.463 -41.669  1.00  1.38           H  
ATOM    753 1HG2 THR A  56      -0.116 -18.322 -39.807  1.00  1.38           H  
ATOM    754 2HG2 THR A  56      -0.630 -16.980 -38.755  1.00  1.38           H  
ATOM    755 3HG2 THR A  56      -1.311 -18.608 -38.521  1.00  1.38           H  
ATOM    756  N   VAL A  57      -2.451 -14.658 -39.387  1.00  1.44           N  
ATOM    757  CA  VAL A  57      -1.911 -13.506 -38.700  1.00  1.44           C  
ATOM    758  C   VAL A  57      -2.898 -12.979 -37.683  1.00  1.44           C  
ATOM    759  O   VAL A  57      -2.502 -12.644 -36.569  1.00  1.44           O  
ATOM    760  CB  VAL A  57      -1.512 -12.406 -39.683  1.00  1.44           C  
ATOM    761  CG1 VAL A  57      -1.152 -11.142 -38.912  1.00  1.44           C  
ATOM    762  CG2 VAL A  57      -0.313 -12.884 -40.505  1.00  1.44           C  
ATOM    763  H   VAL A  57      -2.574 -14.641 -40.400  1.00  1.44           H  
ATOM    764  HA  VAL A  57      -1.007 -13.817 -38.177  1.00  1.44           H  
ATOM    765  HB  VAL A  57      -2.350 -12.182 -40.342  1.00  1.44           H  
ATOM    766 1HG1 VAL A  57      -0.863 -10.357 -39.610  1.00  1.44           H  
ATOM    767 2HG1 VAL A  57      -2.010 -10.808 -38.324  1.00  1.44           H  
ATOM    768 3HG1 VAL A  57      -0.312 -11.350 -38.244  1.00  1.44           H  
ATOM    769 1HG2 VAL A  57      -0.023 -12.104 -41.199  1.00  1.44           H  
ATOM    770 2HG2 VAL A  57       0.521 -13.096 -39.837  1.00  1.44           H  
ATOM    771 3HG2 VAL A  57      -0.569 -13.780 -41.052  1.00  1.44           H  
ATOM    772  N   GLY A  58      -4.182 -12.899 -38.043  1.00  1.51           N  
ATOM    773  CA  GLY A  58      -5.184 -12.431 -37.101  1.00  1.51           C  
ATOM    774  C   GLY A  58      -5.230 -13.319 -35.856  1.00  1.51           C  
ATOM    775  O   GLY A  58      -5.304 -12.812 -34.734  1.00  1.51           O  
ATOM    776  H   GLY A  58      -4.480 -13.161 -38.984  1.00  1.51           H  
ATOM    777 1HA  GLY A  58      -4.962 -11.402 -36.817  1.00  1.51           H  
ATOM    778 2HA  GLY A  58      -6.158 -12.432 -37.590  1.00  1.51           H  
ATOM    779  N   LEU A  59      -5.142 -14.640 -36.043  1.00  1.57           N  
ATOM    780  CA  LEU A  59      -5.156 -15.563 -34.910  1.00  1.57           C  
ATOM    781  C   LEU A  59      -3.925 -15.361 -34.024  1.00  1.57           C  
ATOM    782  O   LEU A  59      -4.008 -15.424 -32.795  1.00  1.57           O  
ATOM    783  CB  LEU A  59      -5.229 -17.001 -35.423  1.00  1.57           C  
ATOM    784  CG  LEU A  59      -6.563 -17.380 -36.092  1.00  1.57           C  
ATOM    785  CD1 LEU A  59      -6.436 -18.749 -36.728  1.00  1.57           C  
ATOM    786  CD2 LEU A  59      -7.668 -17.350 -35.059  1.00  1.57           C  
ATOM    787  H   LEU A  59      -5.099 -15.011 -36.995  1.00  1.57           H  
ATOM    788  HA  LEU A  59      -6.043 -15.360 -34.316  1.00  1.57           H  
ATOM    789 1HB  LEU A  59      -4.438 -17.145 -36.157  1.00  1.57           H  
ATOM    790 2HB  LEU A  59      -5.058 -17.680 -34.592  1.00  1.57           H  
ATOM    791  HG  LEU A  59      -6.793 -16.666 -36.872  1.00  1.57           H  
ATOM    792 1HD1 LEU A  59      -7.375 -19.013 -37.212  1.00  1.57           H  
ATOM    793 2HD1 LEU A  59      -5.637 -18.725 -37.472  1.00  1.57           H  
ATOM    794 3HD1 LEU A  59      -6.200 -19.485 -35.964  1.00  1.57           H  
ATOM    795 1HD2 LEU A  59      -8.614 -17.608 -35.535  1.00  1.57           H  
ATOM    796 2HD2 LEU A  59      -7.449 -18.067 -34.269  1.00  1.57           H  
ATOM    797 3HD2 LEU A  59      -7.737 -16.348 -34.633  1.00  1.57           H  
ATOM    798  N   VAL A  60      -2.784 -15.074 -34.640  1.00  1.61           N  
ATOM    799  CA  VAL A  60      -1.569 -14.792 -33.890  1.00  1.61           C  
ATOM    800  C   VAL A  60      -1.707 -13.485 -33.094  1.00  1.61           C  
ATOM    801  O   VAL A  60      -1.493 -13.448 -31.870  1.00  1.61           O  
ATOM    802  CB  VAL A  60      -0.376 -14.704 -34.868  1.00  1.61           C  
ATOM    803  CG1 VAL A  60       0.802 -14.210 -34.181  1.00  1.61           C  
ATOM    804  CG2 VAL A  60      -0.069 -16.092 -35.446  1.00  1.61           C  
ATOM    805  H   VAL A  60      -2.759 -15.068 -35.662  1.00  1.61           H  
ATOM    806  HA  VAL A  60      -1.396 -15.613 -33.196  1.00  1.61           H  
ATOM    807  HB  VAL A  60      -0.620 -14.013 -35.667  1.00  1.61           H  
ATOM    808 1HG1 VAL A  60       1.626 -14.131 -34.881  1.00  1.61           H  
ATOM    809 2HG1 VAL A  60       0.579 -13.224 -33.781  1.00  1.61           H  
ATOM    810 3HG1 VAL A  60       1.067 -14.889 -33.372  1.00  1.61           H  
ATOM    811 1HG2 VAL A  60       0.767 -16.021 -36.143  1.00  1.61           H  
ATOM    812 2HG2 VAL A  60       0.187 -16.771 -34.638  1.00  1.61           H  
ATOM    813 3HG2 VAL A  60      -0.932 -16.473 -35.964  1.00  1.61           H  
ATOM    814  N   GLU A  61      -2.155 -12.427 -33.769  1.00  1.63           N  
ATOM    815  CA  GLU A  61      -2.336 -11.147 -33.110  1.00  1.63           C  
ATOM    816  C   GLU A  61      -3.377 -11.244 -32.009  1.00  1.63           C  
ATOM    817  O   GLU A  61      -3.259 -10.572 -30.988  1.00  1.63           O  
ATOM    818  CB  GLU A  61      -2.698 -10.035 -34.092  1.00  1.63           C  
ATOM    819  CG  GLU A  61      -1.563  -9.598 -35.019  1.00  1.63           C  
ATOM    820  CD  GLU A  61      -1.947  -8.427 -35.918  1.00  1.63           C  
ATOM    821  OE1 GLU A  61      -3.100  -8.055 -35.932  1.00  1.63           O  
ATOM    822  OE2 GLU A  61      -1.078  -7.896 -36.571  1.00  1.63           O  
ATOM    823  H   GLU A  61      -2.351 -12.514 -34.764  1.00  1.63           H  
ATOM    824  HA  GLU A  61      -1.389 -10.871 -32.648  1.00  1.63           H  
ATOM    825 1HB  GLU A  61      -3.530 -10.366 -34.719  1.00  1.63           H  
ATOM    826 2HB  GLU A  61      -3.026  -9.172 -33.542  1.00  1.63           H  
ATOM    827 1HG  GLU A  61      -0.704  -9.312 -34.412  1.00  1.63           H  
ATOM    828 2HG  GLU A  61      -1.270 -10.447 -35.637  1.00  1.63           H  
ATOM    829  N   ALA A  62      -4.380 -12.101 -32.173  1.00  1.63           N  
ATOM    830  CA  ALA A  62      -5.381 -12.238 -31.138  1.00  1.63           C  
ATOM    831  C   ALA A  62      -4.728 -12.625 -29.815  1.00  1.63           C  
ATOM    832  O   ALA A  62      -5.153 -12.147 -28.764  1.00  1.63           O  
ATOM    833  CB  ALA A  62      -6.405 -13.292 -31.525  1.00  1.63           C  
ATOM    834  H   ALA A  62      -4.479 -12.622 -33.042  1.00  1.63           H  
ATOM    835  HA  ALA A  62      -5.880 -11.281 -31.014  1.00  1.63           H  
ATOM    836 1HB  ALA A  62      -7.160 -13.372 -30.745  1.00  1.63           H  
ATOM    837 2HB  ALA A  62      -6.878 -13.010 -32.466  1.00  1.63           H  
ATOM    838 3HB  ALA A  62      -5.909 -14.249 -31.646  1.00  1.63           H  
ATOM    839  N   ALA A  63      -3.689 -13.475 -29.835  1.00  1.59           N  
ATOM    840  CA  ALA A  63      -3.047 -13.868 -28.584  1.00  1.59           C  
ATOM    841  C   ALA A  63      -2.439 -12.641 -27.930  1.00  1.59           C  
ATOM    842  O   ALA A  63      -2.512 -12.454 -26.714  1.00  1.59           O  
ATOM    843  CB  ALA A  63      -2.002 -14.931 -28.827  1.00  1.59           C  
ATOM    844  H   ALA A  63      -3.305 -13.810 -30.721  1.00  1.59           H  
ATOM    845  HA  ALA A  63      -3.809 -14.267 -27.917  1.00  1.59           H  
ATOM    846 1HB  ALA A  63      -1.546 -15.217 -27.881  1.00  1.59           H  
ATOM    847 2HB  ALA A  63      -2.469 -15.801 -29.287  1.00  1.59           H  
ATOM    848 3HB  ALA A  63      -1.236 -14.536 -29.495  1.00  1.59           H  
ATOM    849  N   TYR A  64      -1.859 -11.782 -28.765  1.00  1.54           N  
ATOM    850  CA  TYR A  64      -1.282 -10.521 -28.306  1.00  1.54           C  
ATOM    851  C   TYR A  64      -2.332  -9.663 -27.631  1.00  1.54           C  
ATOM    852  O   TYR A  64      -2.111  -9.153 -26.533  1.00  1.54           O  
ATOM    853  CB  TYR A  64      -0.569  -9.789 -29.434  1.00  1.54           C  
ATOM    854  CG  TYR A  64      -0.126  -8.385 -29.139  1.00  1.54           C  
ATOM    855  CD1 TYR A  64       0.953  -8.142 -28.315  1.00  1.54           C  
ATOM    856  CD2 TYR A  64      -0.775  -7.336 -29.765  1.00  1.54           C  
ATOM    857  CE1 TYR A  64       1.386  -6.854 -28.093  1.00  1.54           C  
ATOM    858  CE2 TYR A  64      -0.344  -6.048 -29.561  1.00  1.54           C  
ATOM    859  CZ  TYR A  64       0.739  -5.804 -28.724  1.00  1.54           C  
ATOM    860  OH  TYR A  64       1.177  -4.518 -28.524  1.00  1.54           O  
ATOM    861  H   TYR A  64      -1.832 -12.025 -29.762  1.00  1.54           H  
ATOM    862  HA  TYR A  64      -0.528 -10.755 -27.552  1.00  1.54           H  
ATOM    863 1HB  TYR A  64       0.312 -10.358 -29.700  1.00  1.54           H  
ATOM    864 2HB  TYR A  64      -1.186  -9.752 -30.304  1.00  1.54           H  
ATOM    865  HD1 TYR A  64       1.449  -8.963 -27.842  1.00  1.54           H  
ATOM    866  HD2 TYR A  64      -1.620  -7.534 -30.428  1.00  1.54           H  
ATOM    867  HE1 TYR A  64       2.237  -6.668 -27.436  1.00  1.54           H  
ATOM    868  HE2 TYR A  64      -0.849  -5.221 -30.060  1.00  1.54           H  
ATOM    869  HH  TYR A  64       1.913  -4.527 -27.906  1.00  1.54           H  
ATOM    870  N   PHE A  65      -3.480  -9.509 -28.282  1.00  1.47           N  
ATOM    871  CA  PHE A  65      -4.519  -8.662 -27.719  1.00  1.47           C  
ATOM    872  C   PHE A  65      -5.101  -9.263 -26.435  1.00  1.47           C  
ATOM    873  O   PHE A  65      -5.463  -8.526 -25.512  1.00  1.47           O  
ATOM    874  CB  PHE A  65      -5.589  -8.395 -28.768  1.00  1.47           C  
ATOM    875  CG  PHE A  65      -5.083  -7.424 -29.804  1.00  1.47           C  
ATOM    876  CD1 PHE A  65      -4.764  -7.828 -31.089  1.00  1.47           C  
ATOM    877  CD2 PHE A  65      -4.898  -6.099 -29.470  1.00  1.47           C  
ATOM    878  CE1 PHE A  65      -4.274  -6.919 -32.013  1.00  1.47           C  
ATOM    879  CE2 PHE A  65      -4.407  -5.192 -30.383  1.00  1.47           C  
ATOM    880  CZ  PHE A  65      -4.093  -5.604 -31.656  1.00  1.47           C  
ATOM    881  H   PHE A  65      -3.602  -9.970 -29.186  1.00  1.47           H  
ATOM    882  HA  PHE A  65      -4.068  -7.707 -27.465  1.00  1.47           H  
ATOM    883 1HB  PHE A  65      -5.857  -9.329 -29.265  1.00  1.47           H  
ATOM    884 2HB  PHE A  65      -6.482  -7.985 -28.304  1.00  1.47           H  
ATOM    885  HD1 PHE A  65      -4.903  -8.866 -31.371  1.00  1.47           H  
ATOM    886  HD2 PHE A  65      -5.147  -5.772 -28.461  1.00  1.47           H  
ATOM    887  HE1 PHE A  65      -4.028  -7.241 -33.025  1.00  1.47           H  
ATOM    888  HE2 PHE A  65      -4.267  -4.150 -30.097  1.00  1.47           H  
ATOM    889  HZ  PHE A  65      -3.705  -4.891 -32.382  1.00  1.47           H  
ATOM    890  N   ILE A  66      -5.127 -10.592 -26.330  1.00  1.41           N  
ATOM    891  CA  ILE A  66      -5.556 -11.224 -25.089  1.00  1.41           C  
ATOM    892  C   ILE A  66      -4.556 -10.879 -23.993  1.00  1.41           C  
ATOM    893  O   ILE A  66      -4.940 -10.505 -22.881  1.00  1.41           O  
ATOM    894  CB  ILE A  66      -5.691 -12.743 -25.245  1.00  1.41           C  
ATOM    895  CG1 ILE A  66      -6.875 -13.061 -26.176  1.00  1.41           C  
ATOM    896  CG2 ILE A  66      -5.856 -13.387 -23.887  1.00  1.41           C  
ATOM    897  CD1 ILE A  66      -6.914 -14.493 -26.651  1.00  1.41           C  
ATOM    898  H   ILE A  66      -4.863 -11.171 -27.128  1.00  1.41           H  
ATOM    899  HA  ILE A  66      -6.528 -10.824 -24.809  1.00  1.41           H  
ATOM    900  HB  ILE A  66      -4.795 -13.135 -25.720  1.00  1.41           H  
ATOM    901 1HG1 ILE A  66      -7.798 -12.853 -25.641  1.00  1.41           H  
ATOM    902 2HG1 ILE A  66      -6.830 -12.407 -27.038  1.00  1.41           H  
ATOM    903 1HG2 ILE A  66      -5.937 -14.464 -24.007  1.00  1.41           H  
ATOM    904 2HG2 ILE A  66      -4.986 -13.154 -23.277  1.00  1.41           H  
ATOM    905 3HG2 ILE A  66      -6.755 -13.003 -23.406  1.00  1.41           H  
ATOM    906 1HD1 ILE A  66      -7.778 -14.637 -27.297  1.00  1.41           H  
ATOM    907 2HD1 ILE A  66      -6.008 -14.713 -27.209  1.00  1.41           H  
ATOM    908 3HD1 ILE A  66      -6.984 -15.160 -25.794  1.00  1.41           H  
ATOM    909  N   ASN A  67      -3.267 -10.982 -24.303  1.00  1.36           N  
ATOM    910  CA  ASN A  67      -2.248 -10.639 -23.329  1.00  1.36           C  
ATOM    911  C   ASN A  67      -2.351  -9.165 -22.930  1.00  1.36           C  
ATOM    912  O   ASN A  67      -2.186  -8.837 -21.751  1.00  1.36           O  
ATOM    913  CB  ASN A  67      -0.886 -11.017 -23.861  1.00  1.36           C  
ATOM    914  CG  ASN A  67      -0.685 -12.512 -23.811  1.00  1.36           C  
ATOM    915  OD1 ASN A  67      -1.374 -13.223 -23.062  1.00  1.36           O  
ATOM    916  ND2 ASN A  67       0.238 -13.006 -24.583  1.00  1.36           N  
ATOM    917  H   ASN A  67      -2.991 -11.316 -25.228  1.00  1.36           H  
ATOM    918  HA  ASN A  67      -2.422 -11.227 -22.430  1.00  1.36           H  
ATOM    919 1HB  ASN A  67      -0.803 -10.694 -24.897  1.00  1.36           H  
ATOM    920 2HB  ASN A  67      -0.100 -10.526 -23.309  1.00  1.36           H  
ATOM    921 1HD2 ASN A  67       0.411 -13.990 -24.586  1.00  1.36           H  
ATOM    922 2HD2 ASN A  67       0.769 -12.404 -25.168  1.00  1.36           H  
ATOM    923  N   LEU A  68      -2.691  -8.279 -23.878  1.00  1.33           N  
ATOM    924  CA  LEU A  68      -2.875  -6.876 -23.528  1.00  1.33           C  
ATOM    925  C   LEU A  68      -4.057  -6.712 -22.589  1.00  1.33           C  
ATOM    926  O   LEU A  68      -4.015  -5.889 -21.673  1.00  1.33           O  
ATOM    927  CB  LEU A  68      -3.112  -5.989 -24.747  1.00  1.33           C  
ATOM    928  CG  LEU A  68      -1.950  -5.802 -25.669  1.00  1.33           C  
ATOM    929  CD1 LEU A  68      -2.404  -4.986 -26.832  1.00  1.33           C  
ATOM    930  CD2 LEU A  68      -0.844  -5.142 -24.943  1.00  1.33           C  
ATOM    931  H   LEU A  68      -2.785  -8.586 -24.847  1.00  1.33           H  
ATOM    932  HA  LEU A  68      -1.976  -6.529 -23.021  1.00  1.33           H  
ATOM    933 1HB  LEU A  68      -3.928  -6.415 -25.326  1.00  1.33           H  
ATOM    934 2HB  LEU A  68      -3.421  -5.004 -24.401  1.00  1.33           H  
ATOM    935  HG  LEU A  68      -1.608  -6.764 -26.042  1.00  1.33           H  
ATOM    936 1HD1 LEU A  68      -1.595  -4.829 -27.506  1.00  1.33           H  
ATOM    937 2HD1 LEU A  68      -3.195  -5.501 -27.332  1.00  1.33           H  
ATOM    938 3HD1 LEU A  68      -2.764  -4.023 -26.479  1.00  1.33           H  
ATOM    939 1HD2 LEU A  68      -0.030  -5.016 -25.638  1.00  1.33           H  
ATOM    940 2HD2 LEU A  68      -1.167  -4.171 -24.574  1.00  1.33           H  
ATOM    941 3HD2 LEU A  68      -0.529  -5.764 -24.105  1.00  1.33           H  
ATOM    942  N   ALA A  69      -5.123  -7.494 -22.801  1.00  1.32           N  
ATOM    943  CA  ALA A  69      -6.265  -7.413 -21.907  1.00  1.32           C  
ATOM    944  C   ALA A  69      -5.824  -7.788 -20.502  1.00  1.32           C  
ATOM    945  O   ALA A  69      -6.179  -7.107 -19.538  1.00  1.32           O  
ATOM    946  CB  ALA A  69      -7.387  -8.330 -22.369  1.00  1.32           C  
ATOM    947  H   ALA A  69      -5.144  -8.130 -23.600  1.00  1.32           H  
ATOM    948  HA  ALA A  69      -6.623  -6.385 -21.897  1.00  1.32           H  
ATOM    949 1HB  ALA A  69      -8.233  -8.242 -21.690  1.00  1.32           H  
ATOM    950 2HB  ALA A  69      -7.694  -8.046 -23.376  1.00  1.32           H  
ATOM    951 3HB  ALA A  69      -7.043  -9.357 -22.377  1.00  1.32           H  
ATOM    952  N   PHE A  70      -4.982  -8.819 -20.383  1.00  1.33           N  
ATOM    953  CA  PHE A  70      -4.497  -9.206 -19.066  1.00  1.33           C  
ATOM    954  C   PHE A  70      -3.616  -8.131 -18.473  1.00  1.33           C  
ATOM    955  O   PHE A  70      -3.735  -7.815 -17.291  1.00  1.33           O  
ATOM    956  CB  PHE A  70      -3.780 -10.541 -19.112  1.00  1.33           C  
ATOM    957  CG  PHE A  70      -4.730 -11.675 -19.116  1.00  1.33           C  
ATOM    958  CD1 PHE A  70      -4.848 -12.516 -20.204  1.00  1.33           C  
ATOM    959  CD2 PHE A  70      -5.529 -11.899 -18.003  1.00  1.33           C  
ATOM    960  CE1 PHE A  70      -5.749 -13.564 -20.183  1.00  1.33           C  
ATOM    961  CE2 PHE A  70      -6.429 -12.939 -17.979  1.00  1.33           C  
ATOM    962  CZ  PHE A  70      -6.540 -13.774 -19.072  1.00  1.33           C  
ATOM    963  H   PHE A  70      -4.718  -9.352 -21.217  1.00  1.33           H  
ATOM    964  HA  PHE A  70      -5.359  -9.326 -18.414  1.00  1.33           H  
ATOM    965 1HB  PHE A  70      -3.172 -10.597 -20.013  1.00  1.33           H  
ATOM    966 2HB  PHE A  70      -3.120 -10.638 -18.263  1.00  1.33           H  
ATOM    967  HD1 PHE A  70      -4.223 -12.342 -21.082  1.00  1.33           H  
ATOM    968  HD2 PHE A  70      -5.439 -11.235 -17.140  1.00  1.33           H  
ATOM    969  HE1 PHE A  70      -5.836 -14.223 -21.044  1.00  1.33           H  
ATOM    970  HE2 PHE A  70      -7.053 -13.103 -17.100  1.00  1.33           H  
ATOM    971  HZ  PHE A  70      -7.252 -14.599 -19.056  1.00  1.33           H  
ATOM    972  N   MET A  71      -2.780  -7.512 -19.295  1.00  1.36           N  
ATOM    973  CA  MET A  71      -1.955  -6.427 -18.809  1.00  1.36           C  
ATOM    974  C   MET A  71      -2.841  -5.355 -18.221  1.00  1.36           C  
ATOM    975  O   MET A  71      -2.620  -4.901 -17.100  1.00  1.36           O  
ATOM    976  CB  MET A  71      -1.114  -5.865 -19.951  1.00  1.36           C  
ATOM    977  CG  MET A  71      -0.218  -4.680 -19.629  1.00  1.36           C  
ATOM    978  SD  MET A  71      -1.098  -3.121 -19.707  1.00  1.36           S  
ATOM    979  CE  MET A  71      -1.421  -3.058 -21.473  1.00  1.36           C  
ATOM    980  H   MET A  71      -2.705  -7.818 -20.265  1.00  1.36           H  
ATOM    981  HA  MET A  71      -1.304  -6.804 -18.022  1.00  1.36           H  
ATOM    982 1HB  MET A  71      -0.477  -6.658 -20.349  1.00  1.36           H  
ATOM    983 2HB  MET A  71      -1.763  -5.553 -20.752  1.00  1.36           H  
ATOM    984 1HG  MET A  71       0.158  -4.781 -18.641  1.00  1.36           H  
ATOM    985 2HG  MET A  71       0.623  -4.648 -20.321  1.00  1.36           H  
ATOM    986 1HE  MET A  71      -1.967  -2.148 -21.711  1.00  1.36           H  
ATOM    987 2HE  MET A  71      -0.476  -3.073 -22.019  1.00  1.36           H  
ATOM    988 3HE  MET A  71      -2.022  -3.929 -21.763  1.00  1.36           H  
ATOM    989  N   ALA A  72      -3.883  -4.979 -18.960  1.00  1.42           N  
ATOM    990  CA  ALA A  72      -4.772  -3.943 -18.489  1.00  1.42           C  
ATOM    991  C   ALA A  72      -5.460  -4.336 -17.186  1.00  1.42           C  
ATOM    992  O   ALA A  72      -5.559  -3.513 -16.264  1.00  1.42           O  
ATOM    993  CB  ALA A  72      -5.808  -3.636 -19.555  1.00  1.42           C  
ATOM    994  H   ALA A  72      -4.033  -5.400 -19.875  1.00  1.42           H  
ATOM    995  HA  ALA A  72      -4.171  -3.066 -18.301  1.00  1.42           H  
ATOM    996 1HB  ALA A  72      -6.453  -2.830 -19.213  1.00  1.42           H  
ATOM    997 2HB  ALA A  72      -5.298  -3.336 -20.472  1.00  1.42           H  
ATOM    998 3HB  ALA A  72      -6.404  -4.527 -19.747  1.00  1.42           H  
ATOM    999  N   LEU A  73      -5.846  -5.608 -17.061  1.00  1.51           N  
ATOM   1000  CA  LEU A  73      -6.498  -6.086 -15.850  1.00  1.51           C  
ATOM   1001  C   LEU A  73      -5.585  -5.994 -14.637  1.00  1.51           C  
ATOM   1002  O   LEU A  73      -6.038  -5.687 -13.535  1.00  1.51           O  
ATOM   1003  CB  LEU A  73      -6.988  -7.526 -16.036  1.00  1.51           C  
ATOM   1004  CG  LEU A  73      -8.168  -7.683 -17.012  1.00  1.51           C  
ATOM   1005  CD1 LEU A  73      -8.440  -9.170 -17.267  1.00  1.51           C  
ATOM   1006  CD2 LEU A  73      -9.378  -6.983 -16.422  1.00  1.51           C  
ATOM   1007  H   LEU A  73      -5.732  -6.245 -17.852  1.00  1.51           H  
ATOM   1008  HA  LEU A  73      -7.364  -5.471 -15.672  1.00  1.51           H  
ATOM   1009 1HB  LEU A  73      -6.161  -8.126 -16.406  1.00  1.51           H  
ATOM   1010 2HB  LEU A  73      -7.292  -7.917 -15.068  1.00  1.51           H  
ATOM   1011  HG  LEU A  73      -7.929  -7.220 -17.952  1.00  1.51           H  
ATOM   1012 1HD1 LEU A  73      -9.272  -9.273 -17.963  1.00  1.51           H  
ATOM   1013 2HD1 LEU A  73      -7.559  -9.632 -17.696  1.00  1.51           H  
ATOM   1014 3HD1 LEU A  73      -8.687  -9.662 -16.330  1.00  1.51           H  
ATOM   1015 1HD2 LEU A  73     -10.220  -7.074 -17.108  1.00  1.51           H  
ATOM   1016 2HD2 LEU A  73      -9.634  -7.439 -15.466  1.00  1.51           H  
ATOM   1017 3HD2 LEU A  73      -9.147  -5.930 -16.270  1.00  1.51           H  
ATOM   1018  N   PHE A  74      -4.296  -6.253 -14.831  1.00  1.63           N  
ATOM   1019  CA  PHE A  74      -3.358  -6.184 -13.720  1.00  1.63           C  
ATOM   1020  C   PHE A  74      -2.914  -4.748 -13.426  1.00  1.63           C  
ATOM   1021  O   PHE A  74      -2.716  -4.382 -12.268  1.00  1.63           O  
ATOM   1022  CB  PHE A  74      -2.126  -7.049 -14.002  1.00  1.63           C  
ATOM   1023  CG  PHE A  74      -2.417  -8.533 -14.015  1.00  1.63           C  
ATOM   1024  CD1 PHE A  74      -2.275  -9.273 -15.174  1.00  1.63           C  
ATOM   1025  CD2 PHE A  74      -2.864  -9.179 -12.876  1.00  1.63           C  
ATOM   1026  CE1 PHE A  74      -2.566 -10.624 -15.200  1.00  1.63           C  
ATOM   1027  CE2 PHE A  74      -3.155 -10.532 -12.898  1.00  1.63           C  
ATOM   1028  CZ  PHE A  74      -3.005 -11.253 -14.066  1.00  1.63           C  
ATOM   1029  H   PHE A  74      -3.973  -6.532 -15.760  1.00  1.63           H  
ATOM   1030  HA  PHE A  74      -3.854  -6.573 -12.831  1.00  1.63           H  
ATOM   1031 1HB  PHE A  74      -1.717  -6.774 -14.979  1.00  1.63           H  
ATOM   1032 2HB  PHE A  74      -1.359  -6.850 -13.256  1.00  1.63           H  
ATOM   1033  HD1 PHE A  74      -1.926  -8.775 -16.075  1.00  1.63           H  
ATOM   1034  HD2 PHE A  74      -2.989  -8.609 -11.955  1.00  1.63           H  
ATOM   1035  HE1 PHE A  74      -2.446 -11.189 -16.119  1.00  1.63           H  
ATOM   1036  HE2 PHE A  74      -3.507 -11.029 -11.994  1.00  1.63           H  
ATOM   1037  HZ  PHE A  74      -3.236 -12.317 -14.086  1.00  1.63           H  
ATOM   1038  N   VAL A  75      -2.739  -3.950 -14.478  1.00  1.79           N  
ATOM   1039  CA  VAL A  75      -2.196  -2.600 -14.378  1.00  1.79           C  
ATOM   1040  C   VAL A  75      -3.194  -1.458 -14.163  1.00  1.79           C  
ATOM   1041  O   VAL A  75      -2.925  -0.562 -13.359  1.00  1.79           O  
ATOM   1042  CB  VAL A  75      -1.366  -2.292 -15.631  1.00  1.79           C  
ATOM   1043  CG1 VAL A  75      -0.906  -0.876 -15.588  1.00  1.79           C  
ATOM   1044  CG2 VAL A  75      -0.182  -3.238 -15.686  1.00  1.79           C  
ATOM   1045  H   VAL A  75      -2.934  -4.313 -15.405  1.00  1.79           H  
ATOM   1046  HA  VAL A  75      -1.509  -2.597 -13.533  1.00  1.79           H  
ATOM   1047  HB  VAL A  75      -1.986  -2.419 -16.522  1.00  1.79           H  
ATOM   1048 1HG1 VAL A  75      -0.321  -0.653 -16.479  1.00  1.79           H  
ATOM   1049 2HG1 VAL A  75      -1.764  -0.225 -15.547  1.00  1.79           H  
ATOM   1050 3HG1 VAL A  75      -0.305  -0.729 -14.703  1.00  1.79           H  
ATOM   1051 1HG2 VAL A  75       0.415  -3.031 -16.573  1.00  1.79           H  
ATOM   1052 2HG2 VAL A  75       0.425  -3.099 -14.796  1.00  1.79           H  
ATOM   1053 3HG2 VAL A  75      -0.540  -4.267 -15.723  1.00  1.79           H  
ATOM   1054  N   PHE A  76      -4.307  -1.435 -14.901  1.00  1.99           N  
ATOM   1055  CA  PHE A  76      -5.227  -0.305 -14.813  1.00  1.99           C  
ATOM   1056  C   PHE A  76      -6.534  -0.655 -14.107  1.00  1.99           C  
ATOM   1057  O   PHE A  76      -7.184   0.215 -13.529  1.00  1.99           O  
ATOM   1058  CB  PHE A  76      -5.558   0.199 -16.214  1.00  1.99           C  
ATOM   1059  CG  PHE A  76      -4.351   0.613 -16.992  1.00  1.99           C  
ATOM   1060  CD1 PHE A  76      -3.960  -0.131 -18.082  1.00  1.99           C  
ATOM   1061  CD2 PHE A  76      -3.596   1.714 -16.632  1.00  1.99           C  
ATOM   1062  CE1 PHE A  76      -2.843   0.197 -18.809  1.00  1.99           C  
ATOM   1063  CE2 PHE A  76      -2.469   2.056 -17.358  1.00  1.99           C  
ATOM   1064  CZ  PHE A  76      -2.093   1.291 -18.450  1.00  1.99           C  
ATOM   1065  H   PHE A  76      -4.526  -2.199 -15.532  1.00  1.99           H  
ATOM   1066  HA  PHE A  76      -4.740   0.495 -14.256  1.00  1.99           H  
ATOM   1067 1HB  PHE A  76      -6.070  -0.590 -16.768  1.00  1.99           H  
ATOM   1068 2HB  PHE A  76      -6.234   1.049 -16.147  1.00  1.99           H  
ATOM   1069  HD1 PHE A  76      -4.557  -0.980 -18.359  1.00  1.99           H  
ATOM   1070  HD2 PHE A  76      -3.893   2.308 -15.765  1.00  1.99           H  
ATOM   1071  HE1 PHE A  76      -2.556  -0.405 -19.667  1.00  1.99           H  
ATOM   1072  HE2 PHE A  76      -1.875   2.923 -17.068  1.00  1.99           H  
ATOM   1073  HZ  PHE A  76      -1.206   1.555 -19.023  1.00  1.99           H  
ATOM   1074  N   ALA A  77      -6.911  -1.930 -14.133  1.00  2.24           N  
ATOM   1075  CA  ALA A  77      -8.171  -2.370 -13.532  1.00  2.24           C  
ATOM   1076  C   ALA A  77      -7.913  -3.341 -12.389  1.00  2.24           C  
ATOM   1077  O   ALA A  77      -8.713  -4.246 -12.131  1.00  2.24           O  
ATOM   1078  CB  ALA A  77      -9.064  -3.005 -14.579  1.00  2.24           C  
ATOM   1079  H   ALA A  77      -6.341  -2.609 -14.637  1.00  2.24           H  
ATOM   1080  HA  ALA A  77      -8.678  -1.499 -13.119  1.00  2.24           H  
ATOM   1081 1HB  ALA A  77     -10.002  -3.305 -14.120  1.00  2.24           H  
ATOM   1082 2HB  ALA A  77      -9.259  -2.288 -15.374  1.00  2.24           H  
ATOM   1083 3HB  ALA A  77      -8.577  -3.856 -14.981  1.00  2.24           H  
ATOM   1084  N   THR A  78      -6.799  -3.134 -11.704  1.00  2.54           N  
ATOM   1085  CA  THR A  78      -6.398  -3.960 -10.583  1.00  2.54           C  
ATOM   1086  C   THR A  78      -7.454  -3.944  -9.492  1.00  2.54           C  
ATOM   1087  O   THR A  78      -8.060  -2.901  -9.260  1.00  2.54           O  
ATOM   1088  CB  THR A  78      -5.089  -3.444  -9.951  1.00  2.54           C  
ATOM   1089  OG1 THR A  78      -4.680  -4.307  -8.876  1.00  2.54           O  
ATOM   1090  CG2 THR A  78      -5.301  -2.066  -9.385  1.00  2.54           C  
ATOM   1091  H   THR A  78      -6.204  -2.368 -11.990  1.00  2.54           H  
ATOM   1092  HA  THR A  78      -6.248  -4.964 -10.972  1.00  2.54           H  
ATOM   1093  HB  THR A  78      -4.312  -3.406 -10.703  1.00  2.54           H  
ATOM   1094  HG1 THR A  78      -3.799  -4.041  -8.582  1.00  2.54           H  
ATOM   1095 1HG2 THR A  78      -4.369  -1.723  -8.944  1.00  2.54           H  
ATOM   1096 2HG2 THR A  78      -5.602  -1.386 -10.181  1.00  2.54           H  
ATOM   1097 3HG2 THR A  78      -6.079  -2.092  -8.616  1.00  2.54           H  
ATOM   1098  N   PRO A  79      -7.700  -5.064  -8.791  1.00  2.88           N  
ATOM   1099  CA  PRO A  79      -8.562  -5.157  -7.634  1.00  2.88           C  
ATOM   1100  C   PRO A  79      -7.940  -4.455  -6.429  1.00  2.88           C  
ATOM   1101  O   PRO A  79      -8.612  -4.179  -5.430  1.00  2.88           O  
ATOM   1102  CB  PRO A  79      -8.696  -6.671  -7.425  1.00  2.88           C  
ATOM   1103  CG  PRO A  79      -7.431  -7.251  -8.008  1.00  2.88           C  
ATOM   1104  CD  PRO A  79      -7.100  -6.361  -9.193  1.00  2.88           C  
ATOM   1105  HA  PRO A  79      -9.538  -4.704  -7.881  1.00  2.88           H  
ATOM   1106 1HB  PRO A  79      -8.804  -6.889  -6.351  1.00  2.88           H  
ATOM   1107 2HB  PRO A  79      -9.603  -7.043  -7.921  1.00  2.88           H  
ATOM   1108 1HG  PRO A  79      -6.637  -7.251  -7.249  1.00  2.88           H  
ATOM   1109 2HG  PRO A  79      -7.589  -8.300  -8.300  1.00  2.88           H  
ATOM   1110 1HD  PRO A  79      -6.012  -6.312  -9.276  1.00  2.88           H  
ATOM   1111 2HD  PRO A  79      -7.578  -6.732 -10.115  1.00  2.88           H  
ATOM   1112  N   VAL A  80      -6.637  -4.156  -6.499  1.00  3.25           N  
ATOM   1113  CA  VAL A  80      -5.999  -3.571  -5.338  1.00  3.25           C  
ATOM   1114  C   VAL A  80      -6.113  -2.067  -5.266  1.00  3.25           C  
ATOM   1115  O   VAL A  80      -5.150  -1.351  -5.524  1.00  3.25           O  
ATOM   1116  CB  VAL A  80      -4.515  -3.914  -5.320  1.00  3.25           C  
ATOM   1117  CG1 VAL A  80      -3.901  -3.351  -4.048  1.00  3.25           C  
ATOM   1118  CG2 VAL A  80      -4.353  -5.426  -5.419  1.00  3.25           C  
ATOM   1119  H   VAL A  80      -6.077  -4.335  -7.330  1.00  3.25           H  
ATOM   1120  HA  VAL A  80      -6.462  -3.993  -4.449  1.00  3.25           H  
ATOM   1121  HB  VAL A  80      -4.020  -3.434  -6.166  1.00  3.25           H  
ATOM   1122 1HG1 VAL A  80      -2.851  -3.563  -4.022  1.00  3.25           H  
ATOM   1123 2HG1 VAL A  80      -4.048  -2.270  -4.024  1.00  3.25           H  
ATOM   1124 3HG1 VAL A  80      -4.387  -3.802  -3.183  1.00  3.25           H  
ATOM   1125 1HG2 VAL A  80      -3.305  -5.696  -5.409  1.00  3.25           H  
ATOM   1126 2HG2 VAL A  80      -4.853  -5.899  -4.574  1.00  3.25           H  
ATOM   1127 3HG2 VAL A  80      -4.805  -5.774  -6.348  1.00  3.25           H  
ATOM   1128  N   LYS A  81      -7.273  -1.629  -4.806  1.00  3.60           N  
ATOM   1129  CA  LYS A  81      -7.595  -0.218  -4.635  1.00  3.60           C  
ATOM   1130  C   LYS A  81      -7.439   0.567  -5.935  1.00  3.60           C  
ATOM   1131  O   LYS A  81      -8.049   0.216  -6.944  1.00  3.60           O  
ATOM   1132  OXT LYS A  81      -7.002   1.715  -5.869  1.00  3.60           O  
ATOM   1133  CB  LYS A  81      -6.715   0.385  -3.535  1.00  3.60           C  
ATOM   1134  CG  LYS A  81      -6.983  -0.195  -2.147  1.00  3.60           C  
ATOM   1135  CD  LYS A  81      -6.095   0.445  -1.092  1.00  3.60           C  
ATOM   1136  CE  LYS A  81      -6.319  -0.184   0.280  1.00  3.60           C  
ATOM   1137  NZ  LYS A  81      -7.688   0.094   0.801  1.00  3.60           N  
ATOM   1138  H   LYS A  81      -7.977  -2.350  -4.639  1.00  3.60           H  
ATOM   1139  HA  LYS A  81      -8.639  -0.142  -4.327  1.00  3.60           H  
ATOM   1140 1HB  LYS A  81      -5.664   0.246  -3.762  1.00  3.60           H  
ATOM   1141 2HB  LYS A  81      -6.893   1.457  -3.481  1.00  3.60           H  
ATOM   1142 1HG  LYS A  81      -8.028  -0.035  -1.877  1.00  3.60           H  
ATOM   1143 2HG  LYS A  81      -6.791  -1.268  -2.163  1.00  3.60           H  
ATOM   1144 1HD  LYS A  81      -5.049   0.317  -1.369  1.00  3.60           H  
ATOM   1145 2HD  LYS A  81      -6.312   1.511  -1.029  1.00  3.60           H  
ATOM   1146 1HE  LYS A  81      -6.183  -1.261   0.203  1.00  3.60           H  
ATOM   1147 2HE  LYS A  81      -5.586   0.215   0.983  1.00  3.60           H  
ATOM   1148 1HZ  LYS A  81      -7.800  -0.338   1.706  1.00  3.60           H  
ATOM   1149 2HZ  LYS A  81      -7.819   1.093   0.887  1.00  3.60           H  
ATOM   1150 3HZ  LYS A  81      -8.374  -0.281   0.161  1.00  3.60           H  
ENDMDL

REMARK ID 696457 DOMAINID 687137 MODEL 4 atpE A18G
MODEL     4
ATOM      1  N   MET A   1      -1.653  -1.656   4.130  1.00  5.78           N  
ATOM      2  CA  MET A   1      -0.336  -1.421   3.533  1.00  5.78           C  
ATOM      3  C   MET A   1       0.004   0.072   3.566  1.00  5.78           C  
ATOM      4  O   MET A   1      -0.149   0.736   4.593  1.00  5.78           O  
ATOM      5  CB  MET A   1      -0.262  -1.962   2.094  1.00  5.78           C  
ATOM      6  CG  MET A   1      -0.380  -3.449   1.968  1.00  5.78           C  
ATOM      7  SD  MET A   1       0.945  -4.355   2.786  1.00  5.78           S  
ATOM      8  CE  MET A   1       2.318  -3.974   1.709  1.00  5.78           C  
ATOM      9 1H   MET A   1      -1.542  -1.802   5.122  1.00  5.78           H  
ATOM     10 2H   MET A   1      -2.232  -0.846   3.978  1.00  5.78           H  
ATOM     11 3H   MET A   1      -2.128  -2.471   3.741  1.00  5.78           H  
ATOM     12  HA  MET A   1       0.411  -1.942   4.130  1.00  5.78           H  
ATOM     13 1HB  MET A   1      -1.042  -1.506   1.483  1.00  5.78           H  
ATOM     14 2HB  MET A   1       0.704  -1.726   1.654  1.00  5.78           H  
ATOM     15 1HG  MET A   1      -1.300  -3.745   2.404  1.00  5.78           H  
ATOM     16 2HG  MET A   1      -0.404  -3.737   0.918  1.00  5.78           H  
ATOM     17 1HE  MET A   1       3.219  -4.465   2.078  1.00  5.78           H  
ATOM     18 2HE  MET A   1       2.098  -4.330   0.700  1.00  5.78           H  
ATOM     19 3HE  MET A   1       2.475  -2.891   1.687  1.00  5.78           H  
ATOM     20  N   ASP A   2       0.478   0.590   2.441  1.00  5.07           N  
ATOM     21  CA  ASP A   2       0.893   1.979   2.295  1.00  5.07           C  
ATOM     22  C   ASP A   2      -0.263   2.970   2.519  1.00  5.07           C  
ATOM     23  O   ASP A   2      -1.400   2.675   2.125  1.00  5.07           O  
ATOM     24  CB  ASP A   2       1.501   2.147   0.901  1.00  5.07           C  
ATOM     25  CG  ASP A   2       2.845   1.434   0.794  1.00  5.07           C  
ATOM     26  OD1 ASP A   2       3.327   0.988   1.810  1.00  5.07           O  
ATOM     27  OD2 ASP A   2       3.372   1.331  -0.284  1.00  5.07           O  
ATOM     28  H   ASP A   2       0.576   0.007   1.626  1.00  5.07           H  
ATOM     29  HA  ASP A   2       1.668   2.151   3.037  1.00  5.07           H  
ATOM     30 1HB  ASP A   2       0.823   1.723   0.156  1.00  5.07           H  
ATOM     31 2HB  ASP A   2       1.627   3.197   0.649  1.00  5.07           H  
ATOM     32  N   PRO A   3       0.021   4.192   3.057  1.00  4.37           N  
ATOM     33  CA  PRO A   3      -0.944   5.249   3.353  1.00  4.37           C  
ATOM     34  C   PRO A   3      -1.656   5.689   2.085  1.00  4.37           C  
ATOM     35  O   PRO A   3      -2.787   6.169   2.135  1.00  4.37           O  
ATOM     36  CB  PRO A   3      -0.065   6.360   3.948  1.00  4.37           C  
ATOM     37  CG  PRO A   3       1.337   6.065   3.460  1.00  4.37           C  
ATOM     38  CD  PRO A   3       1.417   4.558   3.390  1.00  4.37           C  
ATOM     39  HA  PRO A   3      -1.656   4.890   4.105  1.00  4.37           H  
ATOM     40 1HB  PRO A   3      -0.428   7.341   3.610  1.00  4.37           H  
ATOM     41 2HB  PRO A   3      -0.142   6.352   5.046  1.00  4.37           H  
ATOM     42 1HG  PRO A   3       1.501   6.545   2.482  1.00  4.37           H  
ATOM     43 2HG  PRO A   3       2.077   6.499   4.152  1.00  4.37           H  
ATOM     44 1HD  PRO A   3       2.125   4.296   2.601  1.00  4.37           H  
ATOM     45 2HD  PRO A   3       1.702   4.137   4.368  1.00  4.37           H  
ATOM     46  N   THR A   4      -1.016   5.468   0.952  1.00  3.73           N  
ATOM     47  CA  THR A   4      -1.634   5.686  -0.332  1.00  3.73           C  
ATOM     48  C   THR A   4      -1.550   4.291  -0.955  1.00  3.73           C  
ATOM     49  O   THR A   4      -0.439   3.794  -1.121  1.00  3.73           O  
ATOM     50  CB  THR A   4      -0.900   6.731  -1.187  1.00  3.73           C  
ATOM     51  OG1 THR A   4      -0.883   7.991  -0.500  1.00  3.73           O  
ATOM     52  CG2 THR A   4      -1.599   6.888  -2.530  1.00  3.73           C  
ATOM     53  H   THR A   4      -0.076   5.108   0.974  1.00  3.73           H  
ATOM     54  HA  THR A   4      -2.656   6.006  -0.182  1.00  3.73           H  
ATOM     55  HB  THR A   4       0.127   6.406  -1.353  1.00  3.73           H  
ATOM     56  HG1 THR A   4      -1.785   8.252  -0.290  1.00  3.73           H  
ATOM     57 1HG2 THR A   4      -1.069   7.627  -3.129  1.00  3.73           H  
ATOM     58 2HG2 THR A   4      -1.600   5.931  -3.053  1.00  3.73           H  
ATOM     59 3HG2 THR A   4      -2.623   7.216  -2.372  1.00  3.73           H  
ATOM     60  N   ILE A   5      -2.665   3.632  -1.294  1.00  3.20           N  
ATOM     61  CA  ILE A   5      -4.042   4.118  -1.299  1.00  3.20           C  
ATOM     62  C   ILE A   5      -4.888   3.852  -0.039  1.00  3.20           C  
ATOM     63  O   ILE A   5      -6.110   4.010  -0.110  1.00  3.20           O  
ATOM     64  CB  ILE A   5      -4.766   3.483  -2.493  1.00  3.20           C  
ATOM     65  CG1 ILE A   5      -4.805   1.953  -2.319  1.00  3.20           C  
ATOM     66  CG2 ILE A   5      -4.053   3.861  -3.781  1.00  3.20           C  
ATOM     67  CD1 ILE A   5      -5.694   1.246  -3.318  1.00  3.20           C  
ATOM     68  H   ILE A   5      -2.535   2.693  -1.637  1.00  3.20           H  
ATOM     69  HA  ILE A   5      -4.037   5.185  -1.485  1.00  3.20           H  
ATOM     70  HB  ILE A   5      -5.796   3.841  -2.530  1.00  3.20           H  
ATOM     71 1HG1 ILE A   5      -3.794   1.562  -2.421  1.00  3.20           H  
ATOM     72 2HG1 ILE A   5      -5.164   1.720  -1.314  1.00  3.20           H  
ATOM     73 1HG2 ILE A   5      -4.571   3.414  -4.629  1.00  3.20           H  
ATOM     74 2HG2 ILE A   5      -4.047   4.944  -3.891  1.00  3.20           H  
ATOM     75 3HG2 ILE A   5      -3.026   3.494  -3.750  1.00  3.20           H  
ATOM     76 1HD1 ILE A   5      -5.668   0.176  -3.136  1.00  3.20           H  
ATOM     77 2HD1 ILE A   5      -6.718   1.607  -3.216  1.00  3.20           H  
ATOM     78 3HD1 ILE A   5      -5.338   1.449  -4.327  1.00  3.20           H  
ATOM     79  N   ALA A   6      -4.287   3.528   1.122  1.00  2.78           N  
ATOM     80  CA  ALA A   6      -5.117   3.299   2.312  1.00  2.78           C  
ATOM     81  C   ALA A   6      -6.015   4.491   2.627  1.00  2.78           C  
ATOM     82  O   ALA A   6      -7.172   4.306   3.006  1.00  2.78           O  
ATOM     83  CB  ALA A   6      -4.250   3.024   3.519  1.00  2.78           C  
ATOM     84  H   ALA A   6      -3.276   3.404   1.209  1.00  2.78           H  
ATOM     85  HA  ALA A   6      -5.750   2.435   2.116  1.00  2.78           H  
ATOM     86 1HB  ALA A   6      -4.880   2.831   4.385  1.00  2.78           H  
ATOM     87 2HB  ALA A   6      -3.618   2.160   3.328  1.00  2.78           H  
ATOM     88 3HB  ALA A   6      -3.634   3.883   3.710  1.00  2.78           H  
ATOM     89  N   ALA A   7      -5.517   5.709   2.427  1.00  2.44           N  
ATOM     90  CA  ALA A   7      -6.306   6.906   2.661  1.00  2.44           C  
ATOM     91  C   ALA A   7      -7.553   6.906   1.796  1.00  2.44           C  
ATOM     92  O   ALA A   7      -8.599   7.404   2.203  1.00  2.44           O  
ATOM     93  CB  ALA A   7      -5.484   8.143   2.380  1.00  2.44           C  
ATOM     94  H   ALA A   7      -4.550   5.812   2.141  1.00  2.44           H  
ATOM     95  HA  ALA A   7      -6.613   6.912   3.702  1.00  2.44           H  
ATOM     96 1HB  ALA A   7      -6.080   9.033   2.579  1.00  2.44           H  
ATOM     97 2HB  ALA A   7      -4.601   8.141   3.020  1.00  2.44           H  
ATOM     98 3HB  ALA A   7      -5.172   8.138   1.337  1.00  2.44           H  
ATOM     99  N   GLY A   8      -7.448   6.362   0.583  1.00  2.18           N  
ATOM    100  CA  GLY A   8      -8.569   6.323  -0.330  1.00  2.18           C  
ATOM    101  C   GLY A   8      -9.652   5.478   0.299  1.00  2.18           C  
ATOM    102  O   GLY A   8     -10.824   5.866   0.337  1.00  2.18           O  
ATOM    103  H   GLY A   8      -6.592   5.899   0.307  1.00  2.18           H  
ATOM    104 1HA  GLY A   8      -8.935   7.331  -0.521  1.00  2.18           H  
ATOM    105 2HA  GLY A   8      -8.255   5.888  -1.279  1.00  2.18           H  
ATOM    106  N   ALA A   9      -9.247   4.303   0.788  1.00  1.97           N  
ATOM    107  CA  ALA A   9     -10.173   3.376   1.429  1.00  1.97           C  
ATOM    108  C   ALA A   9     -10.831   4.004   2.650  1.00  1.97           C  
ATOM    109  O   ALA A   9     -12.032   3.845   2.874  1.00  1.97           O  
ATOM    110  CB  ALA A   9      -9.446   2.119   1.851  1.00  1.97           C  
ATOM    111  H   ALA A   9      -8.252   4.072   0.708  1.00  1.97           H  
ATOM    112  HA  ALA A   9     -10.952   3.124   0.711  1.00  1.97           H  
ATOM    113 1HB  ALA A   9     -10.153   1.445   2.304  1.00  1.97           H  
ATOM    114 2HB  ALA A   9      -8.993   1.647   0.983  1.00  1.97           H  
ATOM    115 3HB  ALA A   9      -8.675   2.364   2.573  1.00  1.97           H  
ATOM    116  N   LEU A  10     -10.053   4.762   3.425  1.00  1.80           N  
ATOM    117  CA  LEU A  10     -10.588   5.407   4.617  1.00  1.80           C  
ATOM    118  C   LEU A  10     -11.622   6.468   4.266  1.00  1.80           C  
ATOM    119  O   LEU A  10     -12.683   6.549   4.896  1.00  1.80           O  
ATOM    120  CB  LEU A  10      -9.438   6.024   5.412  1.00  1.80           C  
ATOM    121  CG  LEU A  10      -8.510   5.001   6.045  1.00  1.80           C  
ATOM    122  CD1 LEU A  10      -7.287   5.686   6.621  1.00  1.80           C  
ATOM    123  CD2 LEU A  10      -9.275   4.272   7.108  1.00  1.80           C  
ATOM    124  H   LEU A  10      -9.061   4.852   3.197  1.00  1.80           H  
ATOM    125  HA  LEU A  10     -11.070   4.649   5.230  1.00  1.80           H  
ATOM    126 1HB  LEU A  10      -8.852   6.648   4.745  1.00  1.80           H  
ATOM    127 2HB  LEU A  10      -9.850   6.650   6.202  1.00  1.80           H  
ATOM    128  HG  LEU A  10      -8.180   4.293   5.288  1.00  1.80           H  
ATOM    129 1HD1 LEU A  10      -6.633   4.939   7.068  1.00  1.80           H  
ATOM    130 2HD1 LEU A  10      -6.754   6.201   5.836  1.00  1.80           H  
ATOM    131 3HD1 LEU A  10      -7.595   6.402   7.380  1.00  1.80           H  
ATOM    132 1HD2 LEU A  10      -8.635   3.517   7.566  1.00  1.80           H  
ATOM    133 2HD2 LEU A  10      -9.609   4.976   7.868  1.00  1.80           H  
ATOM    134 3HD2 LEU A  10     -10.137   3.799   6.653  1.00  1.80           H  
ATOM    135  N   ILE A  11     -11.351   7.245   3.218  1.00  1.67           N  
ATOM    136  CA  ILE A  11     -12.289   8.267   2.780  1.00  1.67           C  
ATOM    137  C   ILE A  11     -13.549   7.611   2.246  1.00  1.67           C  
ATOM    138  O   ILE A  11     -14.660   7.997   2.613  1.00  1.67           O  
ATOM    139  CB  ILE A  11     -11.664   9.173   1.709  1.00  1.67           C  
ATOM    140  CG1 ILE A  11     -10.532  10.006   2.333  1.00  1.67           C  
ATOM    141  CG2 ILE A  11     -12.746  10.067   1.099  1.00  1.67           C  
ATOM    142  CD1 ILE A  11      -9.655  10.687   1.317  1.00  1.67           C  
ATOM    143  H   ILE A  11     -10.456   7.147   2.734  1.00  1.67           H  
ATOM    144  HA  ILE A  11     -12.557   8.883   3.636  1.00  1.67           H  
ATOM    145  HB  ILE A  11     -11.217   8.552   0.930  1.00  1.67           H  
ATOM    146 1HG1 ILE A  11     -10.970  10.767   2.976  1.00  1.67           H  
ATOM    147 2HG1 ILE A  11      -9.913   9.355   2.946  1.00  1.67           H  
ATOM    148 1HG2 ILE A  11     -12.305  10.699   0.332  1.00  1.67           H  
ATOM    149 2HG2 ILE A  11     -13.518   9.441   0.653  1.00  1.67           H  
ATOM    150 3HG2 ILE A  11     -13.189  10.690   1.875  1.00  1.67           H  
ATOM    151 1HD1 ILE A  11      -8.878  11.254   1.829  1.00  1.67           H  
ATOM    152 2HD1 ILE A  11      -9.193   9.929   0.681  1.00  1.67           H  
ATOM    153 3HD1 ILE A  11     -10.255  11.360   0.708  1.00  1.67           H  
ATOM    154  N   GLY A  12     -13.370   6.590   1.405  1.00  1.56           N  
ATOM    155  CA  GLY A  12     -14.480   5.859   0.822  1.00  1.56           C  
ATOM    156  C   GLY A  12     -15.368   5.290   1.913  1.00  1.56           C  
ATOM    157  O   GLY A  12     -16.572   5.548   1.935  1.00  1.56           O  
ATOM    158  H   GLY A  12     -12.423   6.315   1.149  1.00  1.56           H  
ATOM    159 1HA  GLY A  12     -15.056   6.520   0.177  1.00  1.56           H  
ATOM    160 2HA  GLY A  12     -14.089   5.051   0.204  1.00  1.56           H  
ATOM    161  N   GLY A  13     -14.777   4.516   2.823  1.00  1.48           N  
ATOM    162  CA  GLY A  13     -15.522   3.897   3.906  1.00  1.48           C  
ATOM    163  C   GLY A  13     -16.243   4.938   4.758  1.00  1.48           C  
ATOM    164  O   GLY A  13     -17.397   4.738   5.154  1.00  1.48           O  
ATOM    165  H   GLY A  13     -13.775   4.348   2.764  1.00  1.48           H  
ATOM    166 1HA  GLY A  13     -16.234   3.181   3.507  1.00  1.48           H  
ATOM    167 2HA  GLY A  13     -14.817   3.341   4.520  1.00  1.48           H  
ATOM    168  N   GLY A  14     -15.588   6.079   4.990  1.00  1.41           N  
ATOM    169  CA  GLY A  14     -16.168   7.179   5.741  1.00  1.41           C  
ATOM    170  C   GLY A  14     -17.438   7.678   5.063  1.00  1.41           C  
ATOM    171  O   GLY A  14     -18.486   7.799   5.707  1.00  1.41           O  
ATOM    172  H   GLY A  14     -14.627   6.190   4.664  1.00  1.41           H  
ATOM    173 1HA  GLY A  14     -16.389   6.852   6.757  1.00  1.41           H  
ATOM    174 2HA  GLY A  14     -15.439   7.988   5.803  1.00  1.41           H  
ATOM    175  N   LEU A  15     -17.341   7.969   3.763  1.00  1.37           N  
ATOM    176  CA  LEU A  15     -18.464   8.474   2.980  1.00  1.37           C  
ATOM    177  C   LEU A  15     -19.607   7.457   2.907  1.00  1.37           C  
ATOM    178  O   LEU A  15     -20.783   7.833   2.971  1.00  1.37           O  
ATOM    179  CB  LEU A  15     -17.978   8.833   1.571  1.00  1.37           C  
ATOM    180  CG  LEU A  15     -17.027  10.040   1.492  1.00  1.37           C  
ATOM    181  CD1 LEU A  15     -16.484  10.156   0.084  1.00  1.37           C  
ATOM    182  CD2 LEU A  15     -17.768  11.291   1.901  1.00  1.37           C  
ATOM    183  H   LEU A  15     -16.436   7.844   3.302  1.00  1.37           H  
ATOM    184  HA  LEU A  15     -18.835   9.376   3.459  1.00  1.37           H  
ATOM    185 1HB  LEU A  15     -17.445   7.970   1.166  1.00  1.37           H  
ATOM    186 2HB  LEU A  15     -18.841   9.035   0.941  1.00  1.37           H  
ATOM    187  HG  LEU A  15     -16.189   9.887   2.166  1.00  1.37           H  
ATOM    188 1HD1 LEU A  15     -15.799  11.000   0.026  1.00  1.37           H  
ATOM    189 2HD1 LEU A  15     -15.951   9.237  -0.169  1.00  1.37           H  
ATOM    190 3HD1 LEU A  15     -17.305  10.305  -0.614  1.00  1.37           H  
ATOM    191 1HD2 LEU A  15     -17.091  12.144   1.851  1.00  1.37           H  
ATOM    192 2HD2 LEU A  15     -18.609  11.454   1.228  1.00  1.37           H  
ATOM    193 3HD2 LEU A  15     -18.135  11.178   2.921  1.00  1.37           H  
ATOM    194  N   ILE A  16     -19.273   6.167   2.819  1.00  1.34           N  
ATOM    195  CA  ILE A  16     -20.286   5.112   2.797  1.00  1.34           C  
ATOM    196  C   ILE A  16     -21.073   5.101   4.111  1.00  1.34           C  
ATOM    197  O   ILE A  16     -22.311   5.133   4.109  1.00  1.34           O  
ATOM    198  CB  ILE A  16     -19.612   3.744   2.535  1.00  1.34           C  
ATOM    199  CG1 ILE A  16     -19.065   3.676   1.112  1.00  1.34           C  
ATOM    200  CG2 ILE A  16     -20.535   2.583   2.819  1.00  1.34           C  
ATOM    201  CD1 ILE A  16     -18.137   2.502   0.899  1.00  1.34           C  
ATOM    202  H   ILE A  16     -18.286   5.913   2.744  1.00  1.34           H  
ATOM    203  HA  ILE A  16     -20.980   5.317   1.983  1.00  1.34           H  
ATOM    204  HB  ILE A  16     -18.753   3.659   3.197  1.00  1.34           H  
ATOM    205 1HG1 ILE A  16     -19.899   3.586   0.420  1.00  1.34           H  
ATOM    206 2HG1 ILE A  16     -18.535   4.593   0.886  1.00  1.34           H  
ATOM    207 1HG2 ILE A  16     -19.999   1.656   2.658  1.00  1.34           H  
ATOM    208 2HG2 ILE A  16     -20.845   2.636   3.850  1.00  1.34           H  
ATOM    209 3HG2 ILE A  16     -21.407   2.622   2.167  1.00  1.34           H  
ATOM    210 1HD1 ILE A  16     -17.784   2.499  -0.131  1.00  1.34           H  
ATOM    211 2HD1 ILE A  16     -17.289   2.585   1.566  1.00  1.34           H  
ATOM    212 3HD1 ILE A  16     -18.672   1.578   1.105  1.00  1.34           H  
ATOM    213  N   MET A  17     -20.353   5.115   5.238  1.00  1.34           N  
ATOM    214  CA  MET A  17     -20.987   5.173   6.550  1.00  1.34           C  
ATOM    215  C   MET A  17     -21.815   6.434   6.723  1.00  1.34           C  
ATOM    216  O   MET A  17     -22.941   6.374   7.228  1.00  1.34           O  
ATOM    217  CB  MET A  17     -19.953   5.060   7.652  1.00  1.34           C  
ATOM    218  CG  MET A  17     -20.519   5.221   9.042  1.00  1.34           C  
ATOM    219  SD  MET A  17     -19.286   4.951  10.315  1.00  1.34           S  
ATOM    220  CE  MET A  17     -18.187   6.304   9.972  1.00  1.34           C  
ATOM    221  H   MET A  17     -19.333   5.079   5.183  1.00  1.34           H  
ATOM    222  HA  MET A  17     -21.664   4.323   6.633  1.00  1.34           H  
ATOM    223 1HB  MET A  17     -19.484   4.083   7.592  1.00  1.34           H  
ATOM    224 2HB  MET A  17     -19.170   5.807   7.499  1.00  1.34           H  
ATOM    225 1HG  MET A  17     -20.908   6.235   9.149  1.00  1.34           H  
ATOM    226 2HG  MET A  17     -21.338   4.534   9.182  1.00  1.34           H  
ATOM    227 1HE  MET A  17     -17.354   6.284  10.674  1.00  1.34           H  
ATOM    228 2HE  MET A  17     -17.805   6.209   8.951  1.00  1.34           H  
ATOM    229 3HE  MET A  17     -18.726   7.246  10.069  1.00  1.34           H  
ATOM    230  N   GLY A  18     -21.251   7.569   6.295  1.00  1.35           N  
ATOM    231  CA  GLY A  18     -21.891   8.870   6.379  1.00  1.35           C  
ATOM    232  C   GLY A  18     -23.227   8.861   5.663  1.00  1.35           C  
ATOM    233  O   GLY A  18     -24.254   9.193   6.259  1.00  1.35           O  
ATOM    234  H   GLY A  18     -20.312   7.533   5.903  1.00  1.35           H  
ATOM    235 1HA  GLY A  18     -22.029   9.144   7.424  1.00  1.35           H  
ATOM    236 2HA  GLY A  18     -21.236   9.616   5.929  1.00  1.35           H  
ATOM    237  N   GLY A  19     -23.230   8.476   4.383  1.00  1.39           N  
ATOM    238  CA  GLY A  19     -24.470   8.438   3.619  1.00  1.39           C  
ATOM    239  C   GLY A  19     -25.479   7.511   4.287  1.00  1.39           C  
ATOM    240  O   GLY A  19     -26.680   7.804   4.322  1.00  1.39           O  
ATOM    241  H   GLY A  19     -22.353   8.208   3.931  1.00  1.39           H  
ATOM    242 1HA  GLY A  19     -24.881   9.443   3.538  1.00  1.39           H  
ATOM    243 2HA  GLY A  19     -24.258   8.089   2.608  1.00  1.39           H  
ATOM    244  N   GLY A  20     -24.988   6.409   4.861  1.00  1.43           N  
ATOM    245  CA  GLY A  20     -25.829   5.470   5.578  1.00  1.43           C  
ATOM    246  C   GLY A  20     -26.527   6.168   6.736  1.00  1.43           C  
ATOM    247  O   GLY A  20     -27.751   6.099   6.865  1.00  1.43           O  
ATOM    248  H   GLY A  20     -23.992   6.198   4.777  1.00  1.43           H  
ATOM    249 1HA  GLY A  20     -26.568   5.042   4.902  1.00  1.43           H  
ATOM    250 2HA  GLY A  20     -25.210   4.654   5.954  1.00  1.43           H  
ATOM    251  N   ALA A  21     -25.733   6.829   7.587  1.00  1.47           N  
ATOM    252  CA  ALA A  21     -26.236   7.528   8.764  1.00  1.47           C  
ATOM    253  C   ALA A  21     -27.218   8.640   8.411  1.00  1.47           C  
ATOM    254  O   ALA A  21     -28.219   8.834   9.107  1.00  1.47           O  
ATOM    255  CB  ALA A  21     -25.070   8.125   9.534  1.00  1.47           C  
ATOM    256  H   ALA A  21     -24.729   6.834   7.404  1.00  1.47           H  
ATOM    257  HA  ALA A  21     -26.750   6.804   9.391  1.00  1.47           H  
ATOM    258 1HB  ALA A  21     -25.439   8.621  10.427  1.00  1.47           H  
ATOM    259 2HB  ALA A  21     -24.376   7.338   9.813  1.00  1.47           H  
ATOM    260 3HB  ALA A  21     -24.557   8.848   8.898  1.00  1.47           H  
ATOM    261  N   ILE A  22     -26.953   9.368   7.326  1.00  1.52           N  
ATOM    262  CA  ILE A  22     -27.839  10.453   6.921  1.00  1.52           C  
ATOM    263  C   ILE A  22     -29.167   9.882   6.465  1.00  1.52           C  
ATOM    264  O   ILE A  22     -30.235  10.336   6.893  1.00  1.52           O  
ATOM    265  CB  ILE A  22     -27.209  11.288   5.796  1.00  1.52           C  
ATOM    266  CG1 ILE A  22     -25.980  12.030   6.340  1.00  1.52           C  
ATOM    267  CG2 ILE A  22     -28.239  12.266   5.232  1.00  1.52           C  
ATOM    268  CD1 ILE A  22     -25.117  12.628   5.263  1.00  1.52           C  
ATOM    269  H   ILE A  22     -26.102   9.181   6.794  1.00  1.52           H  
ATOM    270  HA  ILE A  22     -28.014  11.099   7.776  1.00  1.52           H  
ATOM    271  HB  ILE A  22     -26.863  10.621   5.004  1.00  1.52           H  
ATOM    272 1HG1 ILE A  22     -26.314  12.829   6.998  1.00  1.52           H  
ATOM    273 2HG1 ILE A  22     -25.377  11.334   6.921  1.00  1.52           H  
ATOM    274 1HG2 ILE A  22     -27.787  12.848   4.432  1.00  1.52           H  
ATOM    275 2HG2 ILE A  22     -29.089  11.709   4.840  1.00  1.52           H  
ATOM    276 3HG2 ILE A  22     -28.578  12.935   6.022  1.00  1.52           H  
ATOM    277 1HD1 ILE A  22     -24.267  13.133   5.719  1.00  1.52           H  
ATOM    278 2HD1 ILE A  22     -24.757  11.831   4.609  1.00  1.52           H  
ATOM    279 3HD1 ILE A  22     -25.697  13.342   4.683  1.00  1.52           H  
ATOM    280  N   GLY A  23     -29.098   8.856   5.623  1.00  1.56           N  
ATOM    281  CA  GLY A  23     -30.277   8.190   5.116  1.00  1.56           C  
ATOM    282  C   GLY A  23     -31.108   7.654   6.267  1.00  1.56           C  
ATOM    283  O   GLY A  23     -32.315   7.909   6.339  1.00  1.56           O  
ATOM    284  H   GLY A  23     -28.187   8.518   5.307  1.00  1.56           H  
ATOM    285 1HA  GLY A  23     -30.866   8.886   4.521  1.00  1.56           H  
ATOM    286 2HA  GLY A  23     -29.973   7.370   4.465  1.00  1.56           H  
ATOM    287  N   ALA A  24     -30.468   6.895   7.163  1.00  1.60           N  
ATOM    288  CA  ALA A  24     -31.155   6.311   8.301  1.00  1.60           C  
ATOM    289  C   ALA A  24     -31.767   7.373   9.197  1.00  1.60           C  
ATOM    290  O   ALA A  24     -32.877   7.203   9.707  1.00  1.60           O  
ATOM    291  CB  ALA A  24     -30.215   5.442   9.107  1.00  1.60           C  
ATOM    292  H   ALA A  24     -29.471   6.715   7.048  1.00  1.60           H  
ATOM    293  HA  ALA A  24     -31.949   5.706   7.908  1.00  1.60           H  
ATOM    294 1HB  ALA A  24     -30.754   4.984   9.933  1.00  1.60           H  
ATOM    295 2HB  ALA A  24     -29.810   4.669   8.460  1.00  1.60           H  
ATOM    296 3HB  ALA A  24     -29.401   6.057   9.496  1.00  1.60           H  
ATOM    297  N   GLY A  25     -31.062   8.494   9.362  1.00  1.64           N  
ATOM    298  CA  GLY A  25     -31.541   9.605  10.162  1.00  1.64           C  
ATOM    299  C   GLY A  25     -32.867  10.105   9.613  1.00  1.64           C  
ATOM    300  O   GLY A  25     -33.847  10.241  10.354  1.00  1.64           O  
ATOM    301  H   GLY A  25     -30.137   8.583   8.946  1.00  1.64           H  
ATOM    302 1HA  GLY A  25     -31.657   9.291  11.198  1.00  1.64           H  
ATOM    303 2HA  GLY A  25     -30.801  10.406  10.137  1.00  1.64           H  
ATOM    304  N   ILE A  26     -32.895  10.387   8.312  1.00  1.67           N  
ATOM    305  CA  ILE A  26     -34.092  10.887   7.654  1.00  1.67           C  
ATOM    306  C   ILE A  26     -35.216   9.861   7.711  1.00  1.67           C  
ATOM    307  O   ILE A  26     -36.355  10.193   8.042  1.00  1.67           O  
ATOM    308  CB  ILE A  26     -33.794  11.246   6.193  1.00  1.67           C  
ATOM    309  CG1 ILE A  26     -32.837  12.446   6.139  1.00  1.67           C  
ATOM    310  CG2 ILE A  26     -35.104  11.547   5.460  1.00  1.67           C  
ATOM    311  CD1 ILE A  26     -32.247  12.683   4.775  1.00  1.67           C  
ATOM    312  H   ILE A  26     -32.041  10.251   7.763  1.00  1.67           H  
ATOM    313  HA  ILE A  26     -34.420  11.788   8.173  1.00  1.67           H  
ATOM    314  HB  ILE A  26     -33.287  10.402   5.714  1.00  1.67           H  
ATOM    315 1HG1 ILE A  26     -33.375  13.340   6.447  1.00  1.67           H  
ATOM    316 2HG1 ILE A  26     -32.018  12.273   6.840  1.00  1.67           H  
ATOM    317 1HG2 ILE A  26     -34.890  11.791   4.421  1.00  1.67           H  
ATOM    318 2HG2 ILE A  26     -35.755  10.674   5.501  1.00  1.67           H  
ATOM    319 3HG2 ILE A  26     -35.602  12.392   5.936  1.00  1.67           H  
ATOM    320 1HD1 ILE A  26     -31.577  13.541   4.814  1.00  1.67           H  
ATOM    321 2HD1 ILE A  26     -31.686  11.796   4.471  1.00  1.67           H  
ATOM    322 3HD1 ILE A  26     -33.043  12.874   4.060  1.00  1.67           H  
ATOM    323  N   GLY A  27     -34.892   8.604   7.405  1.00  1.69           N  
ATOM    324  CA  GLY A  27     -35.871   7.527   7.417  1.00  1.69           C  
ATOM    325  C   GLY A  27     -36.549   7.413   8.778  1.00  1.69           C  
ATOM    326  O   GLY A  27     -37.782   7.413   8.866  1.00  1.69           O  
ATOM    327  H   GLY A  27     -33.931   8.389   7.143  1.00  1.69           H  
ATOM    328 1HA  GLY A  27     -36.620   7.712   6.648  1.00  1.69           H  
ATOM    329 2HA  GLY A  27     -35.376   6.593   7.162  1.00  1.69           H  
ATOM    330  N   ASP A  28     -35.742   7.301   9.842  1.00  1.69           N  
ATOM    331  CA  ASP A  28     -36.259   7.200  11.200  1.00  1.69           C  
ATOM    332  C   ASP A  28     -37.023   8.464  11.589  1.00  1.69           C  
ATOM    333  O   ASP A  28     -38.051   8.385  12.264  1.00  1.69           O  
ATOM    334  CB  ASP A  28     -35.110   6.947  12.181  1.00  1.69           C  
ATOM    335  CG  ASP A  28     -35.552   6.678  13.624  1.00  1.69           C  
ATOM    336  OD1 ASP A  28     -36.204   5.696  13.845  1.00  1.69           O  
ATOM    337  OD2 ASP A  28     -35.222   7.453  14.494  1.00  1.69           O  
ATOM    338  H   ASP A  28     -34.730   7.300   9.706  1.00  1.69           H  
ATOM    339  HA  ASP A  28     -36.943   6.354  11.244  1.00  1.69           H  
ATOM    340 1HB  ASP A  28     -34.523   6.094  11.830  1.00  1.69           H  
ATOM    341 2HB  ASP A  28     -34.443   7.816  12.171  1.00  1.69           H  
ATOM    342  N   GLY A  29     -36.560   9.629  11.120  1.00  1.67           N  
ATOM    343  CA  GLY A  29     -37.219  10.897  11.390  1.00  1.67           C  
ATOM    344  C   GLY A  29     -38.653  10.847  10.891  1.00  1.67           C  
ATOM    345  O   GLY A  29     -39.597  11.131  11.639  1.00  1.67           O  
ATOM    346  H   GLY A  29     -35.692   9.654  10.588  1.00  1.67           H  
ATOM    347 1HA  GLY A  29     -37.197  11.106  12.459  1.00  1.67           H  
ATOM    348 2HA  GLY A  29     -36.675  11.695  10.883  1.00  1.67           H  
ATOM    349  N   VAL A  30     -38.815  10.465   9.626  1.00  1.63           N  
ATOM    350  CA  VAL A  30     -40.132  10.369   9.022  1.00  1.63           C  
ATOM    351  C   VAL A  30     -40.990   9.326   9.726  1.00  1.63           C  
ATOM    352  O   VAL A  30     -42.166   9.581  10.005  1.00  1.63           O  
ATOM    353  CB  VAL A  30     -40.026  10.018   7.532  1.00  1.63           C  
ATOM    354  CG1 VAL A  30     -41.421   9.724   6.983  1.00  1.63           C  
ATOM    355  CG2 VAL A  30     -39.374  11.176   6.777  1.00  1.63           C  
ATOM    356  H   VAL A  30     -37.985  10.246   9.069  1.00  1.63           H  
ATOM    357  HA  VAL A  30     -40.618  11.340   9.112  1.00  1.63           H  
ATOM    358  HB  VAL A  30     -39.417   9.116   7.417  1.00  1.63           H  
ATOM    359 1HG1 VAL A  30     -41.348   9.461   5.929  1.00  1.63           H  
ATOM    360 2HG1 VAL A  30     -41.860   8.892   7.536  1.00  1.63           H  
ATOM    361 3HG1 VAL A  30     -42.050  10.607   7.095  1.00  1.63           H  
ATOM    362 1HG2 VAL A  30     -39.292  10.921   5.723  1.00  1.63           H  
ATOM    363 2HG2 VAL A  30     -39.983  12.072   6.891  1.00  1.63           H  
ATOM    364 3HG2 VAL A  30     -38.382  11.359   7.183  1.00  1.63           H  
ATOM    365  N   ALA A  31     -40.413   8.154  10.028  1.00  1.56           N  
ATOM    366  CA  ALA A  31     -41.165   7.116  10.724  1.00  1.56           C  
ATOM    367  C   ALA A  31     -41.655   7.641  12.069  1.00  1.56           C  
ATOM    368  O   ALA A  31     -42.791   7.375  12.474  1.00  1.56           O  
ATOM    369  CB  ALA A  31     -40.302   5.884  10.926  1.00  1.56           C  
ATOM    370  H   ALA A  31     -39.441   7.980   9.761  1.00  1.56           H  
ATOM    371  HA  ALA A  31     -42.032   6.857  10.117  1.00  1.56           H  
ATOM    372 1HB  ALA A  31     -40.872   5.109  11.429  1.00  1.56           H  
ATOM    373 2HB  ALA A  31     -39.961   5.514   9.960  1.00  1.56           H  
ATOM    374 3HB  ALA A  31     -39.437   6.148  11.535  1.00  1.56           H  
ATOM    375  N   GLY A  32     -40.803   8.426  12.736  1.00  1.48           N  
ATOM    376  CA  GLY A  32     -41.105   9.049  14.010  1.00  1.48           C  
ATOM    377  C   GLY A  32     -42.308   9.947  13.865  1.00  1.48           C  
ATOM    378  O   GLY A  32     -43.285   9.811  14.600  1.00  1.48           O  
ATOM    379  H   GLY A  32     -39.873   8.583  12.352  1.00  1.48           H  
ATOM    380 1HA  GLY A  32     -41.297   8.292  14.767  1.00  1.48           H  
ATOM    381 2HA  GLY A  32     -40.243   9.633  14.333  1.00  1.48           H  
ATOM    382  N   ASN A  33     -42.252  10.859  12.901  1.00  1.41           N  
ATOM    383  CA  ASN A  33     -43.345  11.791  12.689  1.00  1.41           C  
ATOM    384  C   ASN A  33     -44.651  11.062  12.365  1.00  1.41           C  
ATOM    385  O   ASN A  33     -45.731  11.475  12.813  1.00  1.41           O  
ATOM    386  CB  ASN A  33     -42.982  12.743  11.568  1.00  1.41           C  
ATOM    387  CG  ASN A  33     -41.930  13.748  11.971  1.00  1.41           C  
ATOM    388  OD1 ASN A  33     -41.702  14.002  13.162  1.00  1.41           O  
ATOM    389  ND2 ASN A  33     -41.281  14.328  10.992  1.00  1.41           N  
ATOM    390  H   ASN A  33     -41.412  10.913  12.321  1.00  1.41           H  
ATOM    391  HA  ASN A  33     -43.500  12.358  13.605  1.00  1.41           H  
ATOM    392 1HB  ASN A  33     -42.606  12.166  10.719  1.00  1.41           H  
ATOM    393 2HB  ASN A  33     -43.872  13.273  11.235  1.00  1.41           H  
ATOM    394 1HD2 ASN A  33     -40.570  15.002  11.194  1.00  1.41           H  
ATOM    395 2HD2 ASN A  33     -41.493  14.094  10.045  1.00  1.41           H  
ATOM    396  N   ALA A  34     -44.566   9.970  11.592  1.00  1.35           N  
ATOM    397  CA  ALA A  34     -45.756   9.194  11.262  1.00  1.35           C  
ATOM    398  C   ALA A  34     -46.365   8.565  12.518  1.00  1.35           C  
ATOM    399  O   ALA A  34     -47.587   8.599  12.715  1.00  1.35           O  
ATOM    400  CB  ALA A  34     -45.407   8.120  10.250  1.00  1.35           C  
ATOM    401  H   ALA A  34     -43.659   9.685  11.216  1.00  1.35           H  
ATOM    402  HA  ALA A  34     -46.492   9.869  10.829  1.00  1.35           H  
ATOM    403 1HB  ALA A  34     -46.301   7.560   9.989  1.00  1.35           H  
ATOM    404 2HB  ALA A  34     -44.990   8.586   9.356  1.00  1.35           H  
ATOM    405 3HB  ALA A  34     -44.669   7.446  10.681  1.00  1.35           H  
ATOM    406  N   LEU A  35     -45.502   8.024  13.390  1.00  1.30           N  
ATOM    407  CA  LEU A  35     -45.944   7.410  14.636  1.00  1.30           C  
ATOM    408  C   LEU A  35     -46.594   8.435  15.524  1.00  1.30           C  
ATOM    409  O   LEU A  35     -47.702   8.227  16.015  1.00  1.30           O  
ATOM    410  CB  LEU A  35     -44.772   6.789  15.399  1.00  1.30           C  
ATOM    411  CG  LEU A  35     -45.117   6.194  16.784  1.00  1.30           C  
ATOM    412  CD1 LEU A  35     -46.093   5.042  16.630  1.00  1.30           C  
ATOM    413  CD2 LEU A  35     -43.864   5.755  17.457  1.00  1.30           C  
ATOM    414  H   LEU A  35     -44.506   8.016  13.167  1.00  1.30           H  
ATOM    415  HA  LEU A  35     -46.672   6.634  14.404  1.00  1.30           H  
ATOM    416 1HB  LEU A  35     -44.360   5.996  14.789  1.00  1.30           H  
ATOM    417 2HB  LEU A  35     -44.000   7.542  15.539  1.00  1.30           H  
ATOM    418  HG  LEU A  35     -45.597   6.964  17.392  1.00  1.30           H  
ATOM    419 1HD1 LEU A  35     -46.347   4.635  17.612  1.00  1.30           H  
ATOM    420 2HD1 LEU A  35     -46.988   5.419  16.149  1.00  1.30           H  
ATOM    421 3HD1 LEU A  35     -45.648   4.256  16.020  1.00  1.30           H  
ATOM    422 1HD2 LEU A  35     -44.107   5.363  18.423  1.00  1.30           H  
ATOM    423 2HD2 LEU A  35     -43.396   4.996  16.870  1.00  1.30           H  
ATOM    424 3HD2 LEU A  35     -43.188   6.604  17.565  1.00  1.30           H  
ATOM    425  N   ILE A  36     -45.912   9.560  15.709  1.00  1.32           N  
ATOM    426  CA  ILE A  36     -46.378  10.614  16.584  1.00  1.32           C  
ATOM    427  C   ILE A  36     -47.710  11.160  16.122  1.00  1.32           C  
ATOM    428  O   ILE A  36     -48.612  11.350  16.934  1.00  1.32           O  
ATOM    429  CB  ILE A  36     -45.361  11.757  16.651  1.00  1.32           C  
ATOM    430  CG1 ILE A  36     -44.090  11.286  17.367  1.00  1.32           C  
ATOM    431  CG2 ILE A  36     -45.985  12.952  17.366  1.00  1.32           C  
ATOM    432  CD1 ILE A  36     -42.929  12.236  17.199  1.00  1.32           C  
ATOM    433  H   ILE A  36     -45.012   9.669  15.242  1.00  1.32           H  
ATOM    434  HA  ILE A  36     -46.503  10.199  17.584  1.00  1.32           H  
ATOM    435  HB  ILE A  36     -45.076  12.043  15.637  1.00  1.32           H  
ATOM    436 1HG1 ILE A  36     -44.302  11.182  18.428  1.00  1.32           H  
ATOM    437 2HG1 ILE A  36     -43.804  10.312  16.976  1.00  1.32           H  
ATOM    438 1HG2 ILE A  36     -45.266  13.768  17.403  1.00  1.32           H  
ATOM    439 2HG2 ILE A  36     -46.874  13.276  16.825  1.00  1.32           H  
ATOM    440 3HG2 ILE A  36     -46.262  12.664  18.379  1.00  1.32           H  
ATOM    441 1HD1 ILE A  36     -42.060  11.847  17.726  1.00  1.32           H  
ATOM    442 2HD1 ILE A  36     -42.694  12.334  16.135  1.00  1.32           H  
ATOM    443 3HD1 ILE A  36     -43.192  13.211  17.603  1.00  1.32           H  
ATOM    444  N   SER A  37     -47.855  11.408  14.820  1.00  1.47           N  
ATOM    445  CA  SER A  37     -49.118  11.916  14.315  1.00  1.47           C  
ATOM    446  C   SER A  37     -50.228  10.894  14.574  1.00  1.47           C  
ATOM    447  O   SER A  37     -51.317  11.248  15.037  1.00  1.47           O  
ATOM    448  CB  SER A  37     -48.994  12.177  12.829  1.00  1.47           C  
ATOM    449  OG  SER A  37     -48.049  13.180  12.575  1.00  1.47           O  
ATOM    450  H   SER A  37     -47.082  11.259  14.170  1.00  1.47           H  
ATOM    451  HA  SER A  37     -49.359  12.843  14.833  1.00  1.47           H  
ATOM    452 1HB  SER A  37     -48.695  11.257  12.322  1.00  1.47           H  
ATOM    453 2HB  SER A  37     -49.963  12.473  12.432  1.00  1.47           H  
ATOM    454  HG  SER A  37     -47.176  12.761  12.760  1.00  1.47           H  
ATOM    455  N   GLY A  38     -49.930   9.611  14.345  1.00  1.87           N  
ATOM    456  CA  GLY A  38     -50.884   8.536  14.577  1.00  1.87           C  
ATOM    457  C   GLY A  38     -51.340   8.514  16.032  1.00  1.87           C  
ATOM    458  O   GLY A  38     -52.542   8.535  16.319  1.00  1.87           O  
ATOM    459  H   GLY A  38     -49.015   9.361  13.962  1.00  1.87           H  
ATOM    460 1HA  GLY A  38     -51.742   8.661  13.919  1.00  1.87           H  
ATOM    461 2HA  GLY A  38     -50.413   7.586  14.325  1.00  1.87           H  
ATOM    462  N   VAL A  39     -50.369   8.482  16.944  1.00  2.69           N  
ATOM    463  CA  VAL A  39     -50.625   8.424  18.373  1.00  2.69           C  
ATOM    464  C   VAL A  39     -51.353   9.669  18.850  1.00  2.69           C  
ATOM    465  O   VAL A  39     -52.281   9.579  19.640  1.00  2.69           O  
ATOM    466  CB  VAL A  39     -49.299   8.280  19.145  1.00  2.69           C  
ATOM    467  CG1 VAL A  39     -49.541   8.411  20.635  1.00  2.69           C  
ATOM    468  CG2 VAL A  39     -48.681   6.929  18.848  1.00  2.69           C  
ATOM    469  H   VAL A  39     -49.404   8.482  16.620  1.00  2.69           H  
ATOM    470  HA  VAL A  39     -51.247   7.554  18.579  1.00  2.69           H  
ATOM    471  HB  VAL A  39     -48.621   9.079  18.832  1.00  2.69           H  
ATOM    472 1HG1 VAL A  39     -48.594   8.319  21.163  1.00  2.69           H  
ATOM    473 2HG1 VAL A  39     -49.985   9.383  20.849  1.00  2.69           H  
ATOM    474 3HG1 VAL A  39     -50.209   7.622  20.962  1.00  2.69           H  
ATOM    475 1HG2 VAL A  39     -47.742   6.835  19.379  1.00  2.69           H  
ATOM    476 2HG2 VAL A  39     -49.364   6.164  19.169  1.00  2.69           H  
ATOM    477 3HG2 VAL A  39     -48.502   6.826  17.792  1.00  2.69           H  
ATOM    478  N   ALA A  40     -50.952  10.844  18.386  1.00  4.13           N  
ATOM    479  CA  ALA A  40     -51.625  12.065  18.798  1.00  4.13           C  
ATOM    480  C   ALA A  40     -53.108  12.039  18.425  1.00  4.13           C  
ATOM    481  O   ALA A  40     -53.957  12.491  19.196  1.00  4.13           O  
ATOM    482  CB  ALA A  40     -50.955  13.266  18.155  1.00  4.13           C  
ATOM    483  H   ALA A  40     -50.170  10.904  17.741  1.00  4.13           H  
ATOM    484  HA  ALA A  40     -51.548  12.143  19.882  1.00  4.13           H  
ATOM    485 1HB  ALA A  40     -51.446  14.179  18.483  1.00  4.13           H  
ATOM    486 2HB  ALA A  40     -49.903  13.292  18.440  1.00  4.13           H  
ATOM    487 3HB  ALA A  40     -51.032  13.178  17.070  1.00  4.13           H  
ATOM    488  N   ARG A  41     -53.425  11.491  17.248  1.00  6.02           N  
ATOM    489  CA  ARG A  41     -54.805  11.406  16.788  1.00  6.02           C  
ATOM    490  C   ARG A  41     -55.612  10.326  17.516  1.00  6.02           C  
ATOM    491  O   ARG A  41     -56.791  10.525  17.823  1.00  6.02           O  
ATOM    492  CB  ARG A  41     -54.816  11.130  15.295  1.00  6.02           C  
ATOM    493  CG  ARG A  41     -54.338  12.292  14.436  1.00  6.02           C  
ATOM    494  CD  ARG A  41     -54.197  11.899  13.013  1.00  6.02           C  
ATOM    495  NE  ARG A  41     -53.726  13.003  12.186  1.00  6.02           N  
ATOM    496  CZ  ARG A  41     -53.327  12.886  10.904  1.00  6.02           C  
ATOM    497  NH1 ARG A  41     -53.341  11.710  10.315  1.00  6.02           N  
ATOM    498  NH2 ARG A  41     -52.921  13.953  10.237  1.00  6.02           N  
ATOM    499  H   ARG A  41     -52.682  11.155  16.630  1.00  6.02           H  
ATOM    500  HA  ARG A  41     -55.281  12.369  16.965  1.00  6.02           H  
ATOM    501 1HB  ARG A  41     -54.163  10.281  15.085  1.00  6.02           H  
ATOM    502 2HB  ARG A  41     -55.821  10.860  14.978  1.00  6.02           H  
ATOM    503 1HG  ARG A  41     -55.062  13.103  14.497  1.00  6.02           H  
ATOM    504 2HG  ARG A  41     -53.375  12.643  14.801  1.00  6.02           H  
ATOM    505 1HD  ARG A  41     -53.470  11.087  12.942  1.00  6.02           H  
ATOM    506 2HD  ARG A  41     -55.157  11.564  12.626  1.00  6.02           H  
ATOM    507  HE  ARG A  41     -53.702  13.924  12.604  1.00  6.02           H  
ATOM    508 1HH1 ARG A  41     -53.650  10.894  10.825  1.00  6.02           H  
ATOM    509 2HH1 ARG A  41     -53.041  11.622   9.354  1.00  6.02           H  
ATOM    510 1HH2 ARG A  41     -52.910  14.858  10.687  1.00  6.02           H  
ATOM    511 2HH2 ARG A  41     -52.623  13.864   9.276  1.00  6.02           H  
ATOM    512  N   GLN A  42     -54.979   9.184  17.789  1.00  7.54           N  
ATOM    513  CA  GLN A  42     -55.638   8.067  18.459  1.00  7.54           C  
ATOM    514  C   GLN A  42     -54.722   7.326  19.441  1.00  7.54           C  
ATOM    515  O   GLN A  42     -54.310   6.206  19.148  1.00  7.54           O  
ATOM    516  CB  GLN A  42     -56.151   7.080  17.409  1.00  7.54           C  
ATOM    517  CG  GLN A  42     -56.947   5.929  17.982  1.00  7.54           C  
ATOM    518  CD  GLN A  42     -57.481   4.982  16.926  1.00  7.54           C  
ATOM    519  OE1 GLN A  42     -57.014   4.980  15.780  1.00  7.54           O  
ATOM    520  NE2 GLN A  42     -58.458   4.163  17.304  1.00  7.54           N  
ATOM    521  H   GLN A  42     -54.008   9.075  17.493  1.00  7.54           H  
ATOM    522  HA  GLN A  42     -56.494   8.454  19.009  1.00  7.54           H  
ATOM    523 1HB  GLN A  42     -56.783   7.607  16.692  1.00  7.54           H  
ATOM    524 2HB  GLN A  42     -55.303   6.666  16.859  1.00  7.54           H  
ATOM    525 1HG  GLN A  42     -56.286   5.364  18.624  1.00  7.54           H  
ATOM    526 2HG  GLN A  42     -57.789   6.315  18.558  1.00  7.54           H  
ATOM    527 1HE2 GLN A  42     -58.848   3.515  16.654  1.00  7.54           H  
ATOM    528 2HE2 GLN A  42     -58.814   4.186  18.271  1.00  7.54           H  
ATOM    529  N   PRO A  43     -54.422   7.882  20.628  1.00  7.61           N  
ATOM    530  CA  PRO A  43     -53.457   7.366  21.598  1.00  7.61           C  
ATOM    531  C   PRO A  43     -53.617   5.888  21.949  1.00  7.61           C  
ATOM    532  O   PRO A  43     -52.633   5.173  22.151  1.00  7.61           O  
ATOM    533  CB  PRO A  43     -53.749   8.238  22.823  1.00  7.61           C  
ATOM    534  CG  PRO A  43     -54.248   9.541  22.245  1.00  7.61           C  
ATOM    535  CD  PRO A  43     -55.090   9.136  21.054  1.00  7.61           C  
ATOM    536  HA  PRO A  43     -52.447   7.560  21.217  1.00  7.61           H  
ATOM    537 1HB  PRO A  43     -54.486   7.743  23.472  1.00  7.61           H  
ATOM    538 2HB  PRO A  43     -52.833   8.363  23.416  1.00  7.61           H  
ATOM    539 1HG  PRO A  43     -54.816  10.106  22.997  1.00  7.61           H  
ATOM    540 2HG  PRO A  43     -53.395  10.175  21.946  1.00  7.61           H  
ATOM    541 1HD  PRO A  43     -56.130   8.952  21.346  1.00  7.61           H  
ATOM    542 2HD  PRO A  43     -54.998   9.924  20.300  1.00  7.61           H  
ATOM    543  N   GLU A  44     -54.860   5.411  21.968  1.00  6.15           N  
ATOM    544  CA  GLU A  44     -55.160   4.018  22.295  1.00  6.15           C  
ATOM    545  C   GLU A  44     -54.540   3.030  21.301  1.00  6.15           C  
ATOM    546  O   GLU A  44     -54.325   1.858  21.618  1.00  6.15           O  
ATOM    547  CB  GLU A  44     -56.682   3.818  22.365  1.00  6.15           C  
ATOM    548  CG  GLU A  44     -57.403   3.994  21.037  1.00  6.15           C  
ATOM    549  CD  GLU A  44     -58.907   3.859  21.125  1.00  6.15           C  
ATOM    550  OE1 GLU A  44     -59.410   3.607  22.196  1.00  6.15           O  
ATOM    551  OE2 GLU A  44     -59.554   3.996  20.099  1.00  6.15           O  
ATOM    552  H   GLU A  44     -55.626   6.035  21.776  1.00  6.15           H  
ATOM    553  HA  GLU A  44     -54.744   3.805  23.279  1.00  6.15           H  
ATOM    554 1HB  GLU A  44     -56.900   2.816  22.732  1.00  6.15           H  
ATOM    555 2HB  GLU A  44     -57.107   4.528  23.075  1.00  6.15           H  
ATOM    556 1HG  GLU A  44     -57.171   4.988  20.685  1.00  6.15           H  
ATOM    557 2HG  GLU A  44     -57.022   3.276  20.312  1.00  6.15           H  
ATOM    558  N   ALA A  45     -54.266   3.504  20.090  1.00  4.20           N  
ATOM    559  CA  ALA A  45     -53.716   2.688  19.032  1.00  4.20           C  
ATOM    560  C   ALA A  45     -52.200   2.627  19.080  1.00  4.20           C  
ATOM    561  O   ALA A  45     -51.602   1.925  18.267  1.00  4.20           O  
ATOM    562  CB  ALA A  45     -54.155   3.215  17.679  1.00  4.20           C  
ATOM    563  H   ALA A  45     -54.430   4.488  19.888  1.00  4.20           H  
ATOM    564  HA  ALA A  45     -54.098   1.675  19.157  1.00  4.20           H  
ATOM    565 1HB  ALA A  45     -53.763   2.576  16.893  1.00  4.20           H  
ATOM    566 2HB  ALA A  45     -55.239   3.223  17.631  1.00  4.20           H  
ATOM    567 3HB  ALA A  45     -53.778   4.230  17.544  1.00  4.20           H  
ATOM    568  N   GLN A  46     -51.556   3.308  20.036  1.00  2.69           N  
ATOM    569  CA  GLN A  46     -50.094   3.316  20.061  1.00  2.69           C  
ATOM    570  C   GLN A  46     -49.503   1.910  20.025  1.00  2.69           C  
ATOM    571  O   GLN A  46     -48.525   1.665  19.320  1.00  2.69           O  
ATOM    572  CB  GLN A  46     -49.571   4.060  21.285  1.00  2.69           C  
ATOM    573  CG  GLN A  46     -48.068   4.168  21.294  1.00  2.69           C  
ATOM    574  CD  GLN A  46     -47.516   4.992  22.445  1.00  2.69           C  
ATOM    575  OE1 GLN A  46     -47.796   4.738  23.621  1.00  2.69           O  
ATOM    576  NE2 GLN A  46     -46.715   6.001  22.108  1.00  2.69           N  
ATOM    577  H   GLN A  46     -52.068   3.859  20.729  1.00  2.69           H  
ATOM    578  HA  GLN A  46     -49.741   3.839  19.183  1.00  2.69           H  
ATOM    579 1HB  GLN A  46     -50.002   5.062  21.320  1.00  2.69           H  
ATOM    580 2HB  GLN A  46     -49.884   3.541  22.189  1.00  2.69           H  
ATOM    581 1HG  GLN A  46     -47.694   3.164  21.389  1.00  2.69           H  
ATOM    582 2HG  GLN A  46     -47.720   4.595  20.359  1.00  2.69           H  
ATOM    583 1HE2 GLN A  46     -46.318   6.585  22.818  1.00  2.69           H  
ATOM    584 2HE2 GLN A  46     -46.511   6.178  21.146  1.00  2.69           H  
ATOM    585  N   GLY A  47     -50.098   0.972  20.758  1.00  1.83           N  
ATOM    586  CA  GLY A  47     -49.589  -0.397  20.777  1.00  1.83           C  
ATOM    587  C   GLY A  47     -49.586  -1.048  19.386  1.00  1.83           C  
ATOM    588  O   GLY A  47     -48.743  -1.899  19.089  1.00  1.83           O  
ATOM    589  H   GLY A  47     -50.909   1.217  21.311  1.00  1.83           H  
ATOM    590 1HA  GLY A  47     -48.578  -0.394  21.180  1.00  1.83           H  
ATOM    591 2HA  GLY A  47     -50.198  -0.994  21.455  1.00  1.83           H  
ATOM    592  N   ARG A  48     -50.549  -0.663  18.540  1.00  1.41           N  
ATOM    593  CA  ARG A  48     -50.669  -1.216  17.201  1.00  1.41           C  
ATOM    594  C   ARG A  48     -49.768  -0.456  16.241  1.00  1.41           C  
ATOM    595  O   ARG A  48     -49.170  -1.045  15.342  1.00  1.41           O  
ATOM    596  CB  ARG A  48     -52.110  -1.134  16.726  1.00  1.41           C  
ATOM    597  CG  ARG A  48     -53.075  -2.024  17.491  1.00  1.41           C  
ATOM    598  CD  ARG A  48     -54.477  -1.869  17.021  1.00  1.41           C  
ATOM    599  NE  ARG A  48     -55.392  -2.726  17.764  1.00  1.41           N  
ATOM    600  CZ  ARG A  48     -56.727  -2.771  17.578  1.00  1.41           C  
ATOM    601  NH1 ARG A  48     -57.291  -2.009  16.668  1.00  1.41           N  
ATOM    602  NH2 ARG A  48     -57.468  -3.585  18.310  1.00  1.41           N  
ATOM    603  H   ARG A  48     -51.185   0.077  18.811  1.00  1.41           H  
ATOM    604  HA  ARG A  48     -50.361  -2.260  17.221  1.00  1.41           H  
ATOM    605 1HB  ARG A  48     -52.463  -0.106  16.819  1.00  1.41           H  
ATOM    606 2HB  ARG A  48     -52.164  -1.404  15.672  1.00  1.41           H  
ATOM    607 1HG  ARG A  48     -52.783  -3.066  17.366  1.00  1.41           H  
ATOM    608 2HG  ARG A  48     -53.040  -1.761  18.550  1.00  1.41           H  
ATOM    609 1HD  ARG A  48     -54.790  -0.833  17.160  1.00  1.41           H  
ATOM    610 2HD  ARG A  48     -54.542  -2.132  15.966  1.00  1.41           H  
ATOM    611  HE  ARG A  48     -54.998  -3.330  18.474  1.00  1.41           H  
ATOM    612 1HH1 ARG A  48     -56.724  -1.389  16.107  1.00  1.41           H  
ATOM    613 2HH1 ARG A  48     -58.290  -2.043  16.528  1.00  1.41           H  
ATOM    614 1HH2 ARG A  48     -57.034  -4.172  19.009  1.00  1.41           H  
ATOM    615 2HH2 ARG A  48     -58.467  -3.620  18.171  1.00  1.41           H  
ATOM    616  N   LEU A  49     -49.654   0.855  16.461  1.00  1.24           N  
ATOM    617  CA  LEU A  49     -48.853   1.751  15.629  1.00  1.24           C  
ATOM    618  C   LEU A  49     -47.373   1.416  15.758  1.00  1.24           C  
ATOM    619  O   LEU A  49     -46.612   1.490  14.783  1.00  1.24           O  
ATOM    620  CB  LEU A  49     -49.104   3.198  16.038  1.00  1.24           C  
ATOM    621  CG  LEU A  49     -50.502   3.749  15.742  1.00  1.24           C  
ATOM    622  CD1 LEU A  49     -50.664   5.099  16.393  1.00  1.24           C  
ATOM    623  CD2 LEU A  49     -50.672   3.869  14.262  1.00  1.24           C  
ATOM    624  H   LEU A  49     -50.182   1.257  17.233  1.00  1.24           H  
ATOM    625  HA  LEU A  49     -49.150   1.617  14.591  1.00  1.24           H  
ATOM    626 1HB  LEU A  49     -48.899   3.305  17.095  1.00  1.24           H  
ATOM    627 2HB  LEU A  49     -48.414   3.809  15.487  1.00  1.24           H  
ATOM    628  HG  LEU A  49     -51.254   3.080  16.137  1.00  1.24           H  
ATOM    629 1HD1 LEU A  49     -51.658   5.492  16.176  1.00  1.24           H  
ATOM    630 2HD1 LEU A  49     -50.551   5.009  17.455  1.00  1.24           H  
ATOM    631 3HD1 LEU A  49     -49.908   5.773  16.001  1.00  1.24           H  
ATOM    632 1HD2 LEU A  49     -51.666   4.261  14.043  1.00  1.24           H  
ATOM    633 2HD2 LEU A  49     -49.915   4.548  13.863  1.00  1.24           H  
ATOM    634 3HD2 LEU A  49     -50.558   2.886  13.805  1.00  1.24           H  
ATOM    635  N   PHE A  50     -46.980   0.980  16.953  1.00  1.21           N  
ATOM    636  CA  PHE A  50     -45.610   0.596  17.211  1.00  1.21           C  
ATOM    637  C   PHE A  50     -45.158  -0.521  16.289  1.00  1.21           C  
ATOM    638  O   PHE A  50     -44.020  -0.515  15.838  1.00  1.21           O  
ATOM    639  CB  PHE A  50     -45.429   0.104  18.642  1.00  1.21           C  
ATOM    640  CG  PHE A  50     -45.220   1.140  19.696  1.00  1.21           C  
ATOM    641  CD1 PHE A  50     -44.581   2.341  19.427  1.00  1.21           C  
ATOM    642  CD2 PHE A  50     -45.616   0.875  20.993  1.00  1.21           C  
ATOM    643  CE1 PHE A  50     -44.353   3.247  20.446  1.00  1.21           C  
ATOM    644  CE2 PHE A  50     -45.392   1.774  22.001  1.00  1.21           C  
ATOM    645  CZ  PHE A  50     -44.757   2.961  21.728  1.00  1.21           C  
ATOM    646  H   PHE A  50     -47.649   0.972  17.726  1.00  1.21           H  
ATOM    647  HA  PHE A  50     -44.976   1.468  17.057  1.00  1.21           H  
ATOM    648 1HB  PHE A  50     -46.316  -0.469  18.920  1.00  1.21           H  
ATOM    649 2HB  PHE A  50     -44.599  -0.585  18.676  1.00  1.21           H  
ATOM    650  HD1 PHE A  50     -44.249   2.560  18.409  1.00  1.21           H  
ATOM    651  HD2 PHE A  50     -46.110  -0.073  21.206  1.00  1.21           H  
ATOM    652  HE1 PHE A  50     -43.849   4.182  20.247  1.00  1.21           H  
ATOM    653  HE2 PHE A  50     -45.714   1.546  23.017  1.00  1.21           H  
ATOM    654  HZ  PHE A  50     -44.577   3.675  22.530  1.00  1.21           H  
ATOM    655  N   THR A  51     -46.024  -1.490  16.009  1.00  1.23           N  
ATOM    656  CA  THR A  51     -45.620  -2.592  15.144  1.00  1.23           C  
ATOM    657  C   THR A  51     -44.984  -2.114  13.810  1.00  1.23           C  
ATOM    658  O   THR A  51     -43.770  -2.281  13.654  1.00  1.23           O  
ATOM    659  CB  THR A  51     -46.752  -3.636  14.975  1.00  1.23           C  
ATOM    660  OG1 THR A  51     -47.040  -4.231  16.253  1.00  1.23           O  
ATOM    661  CG2 THR A  51     -46.341  -4.710  13.979  1.00  1.23           C  
ATOM    662  H   THR A  51     -46.966  -1.454  16.385  1.00  1.23           H  
ATOM    663  HA  THR A  51     -44.832  -3.132  15.669  1.00  1.23           H  
ATOM    664  HB  THR A  51     -47.655  -3.161  14.649  1.00  1.23           H  
ATOM    665  HG1 THR A  51     -47.372  -3.556  16.858  1.00  1.23           H  
ATOM    666 1HG2 THR A  51     -47.143  -5.439  13.881  1.00  1.23           H  
ATOM    667 2HG2 THR A  51     -46.148  -4.258  13.012  1.00  1.23           H  
ATOM    668 3HG2 THR A  51     -45.439  -5.208  14.331  1.00  1.23           H  
ATOM    669  N   PRO A  52     -45.713  -1.504  12.831  1.00  1.27           N  
ATOM    670  CA  PRO A  52     -45.139  -1.062  11.578  1.00  1.27           C  
ATOM    671  C   PRO A  52     -44.082   0.009  11.794  1.00  1.27           C  
ATOM    672  O   PRO A  52     -43.175   0.152  10.966  1.00  1.27           O  
ATOM    673  CB  PRO A  52     -46.352  -0.505  10.823  1.00  1.27           C  
ATOM    674  CG  PRO A  52     -47.351  -0.173  11.896  1.00  1.27           C  
ATOM    675  CD  PRO A  52     -47.133  -1.211  12.959  1.00  1.27           C  
ATOM    676  HA  PRO A  52     -44.721  -1.919  11.047  1.00  1.27           H  
ATOM    677 1HB  PRO A  52     -46.055   0.377  10.238  1.00  1.27           H  
ATOM    678 2HB  PRO A  52     -46.725  -1.255  10.110  1.00  1.27           H  
ATOM    679 1HG  PRO A  52     -47.179   0.848  12.276  1.00  1.27           H  
ATOM    680 2HG  PRO A  52     -48.372  -0.191  11.490  1.00  1.27           H  
ATOM    681 1HD  PRO A  52     -47.349  -0.776  13.902  1.00  1.27           H  
ATOM    682 2HD  PRO A  52     -47.748  -2.083  12.736  1.00  1.27           H  
ATOM    683  N   PHE A  53     -44.145   0.749  12.911  1.00  1.31           N  
ATOM    684  CA  PHE A  53     -43.101   1.717  13.187  1.00  1.31           C  
ATOM    685  C   PHE A  53     -41.763   1.039  13.370  1.00  1.31           C  
ATOM    686  O   PHE A  53     -40.789   1.372  12.695  1.00  1.31           O  
ATOM    687  CB  PHE A  53     -43.425   2.532  14.422  1.00  1.31           C  
ATOM    688  CG  PHE A  53     -42.308   3.374  14.885  1.00  1.31           C  
ATOM    689  CD1 PHE A  53     -41.958   4.537  14.245  1.00  1.31           C  
ATOM    690  CD2 PHE A  53     -41.595   2.993  16.006  1.00  1.31           C  
ATOM    691  CE1 PHE A  53     -40.912   5.293  14.715  1.00  1.31           C  
ATOM    692  CE2 PHE A  53     -40.555   3.753  16.473  1.00  1.31           C  
ATOM    693  CZ  PHE A  53     -40.214   4.907  15.822  1.00  1.31           C  
ATOM    694  H   PHE A  53     -44.917   0.675  13.579  1.00  1.31           H  
ATOM    695  HA  PHE A  53     -43.027   2.397  12.338  1.00  1.31           H  
ATOM    696 1HB  PHE A  53     -44.283   3.170  14.223  1.00  1.31           H  
ATOM    697 2HB  PHE A  53     -43.692   1.875  15.218  1.00  1.31           H  
ATOM    698  HD1 PHE A  53     -42.515   4.855  13.361  1.00  1.31           H  
ATOM    699  HD2 PHE A  53     -41.875   2.072  16.519  1.00  1.31           H  
ATOM    700  HE1 PHE A  53     -40.632   6.194  14.212  1.00  1.31           H  
ATOM    701  HE2 PHE A  53     -40.003   3.446  17.352  1.00  1.31           H  
ATOM    702  HZ  PHE A  53     -39.383   5.518  16.182  1.00  1.31           H  
ATOM    703  N   PHE A  54     -41.710   0.053  14.261  1.00  1.36           N  
ATOM    704  CA  PHE A  54     -40.445  -0.595  14.545  1.00  1.36           C  
ATOM    705  C   PHE A  54     -39.991  -1.436  13.368  1.00  1.36           C  
ATOM    706  O   PHE A  54     -38.788  -1.581  13.127  1.00  1.36           O  
ATOM    707  CB  PHE A  54     -40.531  -1.430  15.819  1.00  1.36           C  
ATOM    708  CG  PHE A  54     -40.551  -0.585  17.078  1.00  1.36           C  
ATOM    709  CD1 PHE A  54     -41.661  -0.551  17.903  1.00  1.36           C  
ATOM    710  CD2 PHE A  54     -39.454   0.194  17.423  1.00  1.36           C  
ATOM    711  CE1 PHE A  54     -41.677   0.230  19.046  1.00  1.36           C  
ATOM    712  CE2 PHE A  54     -39.472   0.976  18.565  1.00  1.36           C  
ATOM    713  CZ  PHE A  54     -40.589   0.991  19.375  1.00  1.36           C  
ATOM    714  H   PHE A  54     -42.551  -0.220  14.770  1.00  1.36           H  
ATOM    715  HA  PHE A  54     -39.700   0.183  14.713  1.00  1.36           H  
ATOM    716 1HB  PHE A  54     -41.451  -2.022  15.791  1.00  1.36           H  
ATOM    717 2HB  PHE A  54     -39.693  -2.117  15.872  1.00  1.36           H  
ATOM    718  HD1 PHE A  54     -42.526  -1.155  17.644  1.00  1.36           H  
ATOM    719  HD2 PHE A  54     -38.572   0.186  16.782  1.00  1.36           H  
ATOM    720  HE1 PHE A  54     -42.549   0.241  19.687  1.00  1.36           H  
ATOM    721  HE2 PHE A  54     -38.605   1.581  18.825  1.00  1.36           H  
ATOM    722  HZ  PHE A  54     -40.606   1.605  20.275  1.00  1.36           H  
ATOM    723  N   ILE A  55     -40.941  -1.962  12.592  1.00  1.42           N  
ATOM    724  CA  ILE A  55     -40.557  -2.714  11.409  1.00  1.42           C  
ATOM    725  C   ILE A  55     -39.885  -1.764  10.423  1.00  1.42           C  
ATOM    726  O   ILE A  55     -38.793  -2.050   9.924  1.00  1.42           O  
ATOM    727  CB  ILE A  55     -41.768  -3.383  10.743  1.00  1.42           C  
ATOM    728  CG1 ILE A  55     -42.327  -4.485  11.657  1.00  1.42           C  
ATOM    729  CG2 ILE A  55     -41.360  -3.945   9.384  1.00  1.42           C  
ATOM    730  CD1 ILE A  55     -43.681  -4.994  11.236  1.00  1.42           C  
ATOM    731  H   ILE A  55     -41.927  -1.859  12.842  1.00  1.42           H  
ATOM    732  HA  ILE A  55     -39.843  -3.483  11.694  1.00  1.42           H  
ATOM    733  HB  ILE A  55     -42.549  -2.647  10.604  1.00  1.42           H  
ATOM    734 1HG1 ILE A  55     -41.631  -5.321  11.663  1.00  1.42           H  
ATOM    735 2HG1 ILE A  55     -42.403  -4.095  12.670  1.00  1.42           H  
ATOM    736 1HG2 ILE A  55     -42.224  -4.404   8.909  1.00  1.42           H  
ATOM    737 2HG2 ILE A  55     -40.988  -3.135   8.756  1.00  1.42           H  
ATOM    738 3HG2 ILE A  55     -40.577  -4.690   9.515  1.00  1.42           H  
ATOM    739 1HD1 ILE A  55     -44.007  -5.768  11.929  1.00  1.42           H  
ATOM    740 2HD1 ILE A  55     -44.394  -4.180  11.247  1.00  1.42           H  
ATOM    741 3HD1 ILE A  55     -43.619  -5.408  10.232  1.00  1.42           H  
ATOM    742  N   THR A  56     -40.510  -0.603  10.196  1.00  1.49           N  
ATOM    743  CA  THR A  56     -39.971   0.388   9.283  1.00  1.49           C  
ATOM    744  C   THR A  56     -38.612   0.856   9.742  1.00  1.49           C  
ATOM    745  O   THR A  56     -37.667   0.889   8.955  1.00  1.49           O  
ATOM    746  CB  THR A  56     -40.891   1.616   9.198  1.00  1.49           C  
ATOM    747  OG1 THR A  56     -42.167   1.229   8.683  1.00  1.49           O  
ATOM    748  CG2 THR A  56     -40.263   2.685   8.309  1.00  1.49           C  
ATOM    749  H   THR A  56     -41.405  -0.405  10.641  1.00  1.49           H  
ATOM    750  HA  THR A  56     -39.872  -0.060   8.297  1.00  1.49           H  
ATOM    751  HB  THR A  56     -41.033   2.029  10.195  1.00  1.49           H  
ATOM    752  HG1 THR A  56     -42.627   0.697   9.374  1.00  1.49           H  
ATOM    753 1HG2 THR A  56     -40.919   3.552   8.268  1.00  1.49           H  
ATOM    754 2HG2 THR A  56     -39.297   2.980   8.725  1.00  1.49           H  
ATOM    755 3HG2 THR A  56     -40.120   2.287   7.307  1.00  1.49           H  
ATOM    756  N   VAL A  57     -38.483   1.189  11.020  1.00  1.56           N  
ATOM    757  CA  VAL A  57     -37.217   1.687  11.510  1.00  1.56           C  
ATOM    758  C   VAL A  57     -36.132   0.644  11.355  1.00  1.56           C  
ATOM    759  O   VAL A  57     -35.025   0.978  10.941  1.00  1.56           O  
ATOM    760  CB  VAL A  57     -37.317   2.148  12.962  1.00  1.56           C  
ATOM    761  CG1 VAL A  57     -35.925   2.459  13.496  1.00  1.56           C  
ATOM    762  CG2 VAL A  57     -38.195   3.398  13.024  1.00  1.56           C  
ATOM    763  H   VAL A  57     -39.287   1.132  11.647  1.00  1.56           H  
ATOM    764  HA  VAL A  57     -36.946   2.559  10.915  1.00  1.56           H  
ATOM    765  HB  VAL A  57     -37.753   1.355  13.569  1.00  1.56           H  
ATOM    766 1HG1 VAL A  57     -35.995   2.793  14.530  1.00  1.56           H  
ATOM    767 2HG1 VAL A  57     -35.300   1.565  13.444  1.00  1.56           H  
ATOM    768 3HG1 VAL A  57     -35.473   3.252  12.896  1.00  1.56           H  
ATOM    769 1HG2 VAL A  57     -38.265   3.732  14.052  1.00  1.56           H  
ATOM    770 2HG2 VAL A  57     -37.747   4.186  12.421  1.00  1.56           H  
ATOM    771 3HG2 VAL A  57     -39.184   3.179  12.646  1.00  1.56           H  
ATOM    772  N   GLY A  58     -36.428  -0.617  11.676  1.00  1.64           N  
ATOM    773  CA  GLY A  58     -35.435  -1.665  11.517  1.00  1.64           C  
ATOM    774  C   GLY A  58     -34.972  -1.768  10.063  1.00  1.64           C  
ATOM    775  O   GLY A  58     -33.772  -1.881   9.799  1.00  1.64           O  
ATOM    776  H   GLY A  58     -37.349  -0.864  12.041  1.00  1.64           H  
ATOM    777 1HA  GLY A  58     -34.583  -1.460  12.165  1.00  1.64           H  
ATOM    778 2HA  GLY A  58     -35.867  -2.615  11.834  1.00  1.64           H  
ATOM    779  N   LEU A  59     -35.910  -1.686   9.114  1.00  1.71           N  
ATOM    780  CA  LEU A  59     -35.557  -1.755   7.699  1.00  1.71           C  
ATOM    781  C   LEU A  59     -34.689  -0.562   7.290  1.00  1.71           C  
ATOM    782  O   LEU A  59     -33.733  -0.701   6.521  1.00  1.71           O  
ATOM    783  CB  LEU A  59     -36.835  -1.808   6.861  1.00  1.71           C  
ATOM    784  CG  LEU A  59     -37.648  -3.105   7.006  1.00  1.71           C  
ATOM    785  CD1 LEU A  59     -38.977  -2.948   6.295  1.00  1.71           C  
ATOM    786  CD2 LEU A  59     -36.850  -4.260   6.441  1.00  1.71           C  
ATOM    787  H   LEU A  59     -36.894  -1.604   9.385  1.00  1.71           H  
ATOM    788  HA  LEU A  59     -34.990  -2.668   7.532  1.00  1.71           H  
ATOM    789 1HB  LEU A  59     -37.477  -0.980   7.161  1.00  1.71           H  
ATOM    790 2HB  LEU A  59     -36.574  -1.682   5.813  1.00  1.71           H  
ATOM    791  HG  LEU A  59     -37.846  -3.294   8.054  1.00  1.71           H  
ATOM    792 1HD1 LEU A  59     -39.559  -3.862   6.408  1.00  1.71           H  
ATOM    793 2HD1 LEU A  59     -39.523  -2.113   6.737  1.00  1.71           H  
ATOM    794 3HD1 LEU A  59     -38.805  -2.753   5.239  1.00  1.71           H  
ATOM    795 1HD2 LEU A  59     -37.421  -5.182   6.552  1.00  1.71           H  
ATOM    796 2HD2 LEU A  59     -36.648  -4.081   5.385  1.00  1.71           H  
ATOM    797 3HD2 LEU A  59     -35.908  -4.348   6.982  1.00  1.71           H  
ATOM    798  N   VAL A  60     -34.991   0.610   7.842  1.00  1.75           N  
ATOM    799  CA  VAL A  60     -34.202   1.806   7.584  1.00  1.75           C  
ATOM    800  C   VAL A  60     -32.783   1.672   8.141  1.00  1.75           C  
ATOM    801  O   VAL A  60     -31.796   1.935   7.444  1.00  1.75           O  
ATOM    802  CB  VAL A  60     -34.904   3.029   8.212  1.00  1.75           C  
ATOM    803  CG1 VAL A  60     -34.031   4.186   8.172  1.00  1.75           C  
ATOM    804  CG2 VAL A  60     -36.188   3.355   7.433  1.00  1.75           C  
ATOM    805  H   VAL A  60     -35.808   0.675   8.450  1.00  1.75           H  
ATOM    806  HA  VAL A  60     -34.144   1.951   6.506  1.00  1.75           H  
ATOM    807  HB  VAL A  60     -35.137   2.812   9.246  1.00  1.75           H  
ATOM    808 1HG1 VAL A  60     -34.524   5.026   8.632  1.00  1.75           H  
ATOM    809 2HG1 VAL A  60     -33.127   3.954   8.729  1.00  1.75           H  
ATOM    810 3HG1 VAL A  60     -33.784   4.421   7.138  1.00  1.75           H  
ATOM    811 1HG2 VAL A  60     -36.682   4.214   7.888  1.00  1.75           H  
ATOM    812 2HG2 VAL A  60     -35.935   3.584   6.401  1.00  1.75           H  
ATOM    813 3HG2 VAL A  60     -36.853   2.511   7.450  1.00  1.75           H  
ATOM    814  N   GLU A  61     -32.674   1.228   9.392  1.00  1.77           N  
ATOM    815  CA  GLU A  61     -31.375   1.032  10.015  1.00  1.77           C  
ATOM    816  C   GLU A  61     -30.578  -0.072   9.337  1.00  1.77           C  
ATOM    817  O   GLU A  61     -29.351   0.005   9.267  1.00  1.77           O  
ATOM    818  CB  GLU A  61     -31.488   0.741  11.510  1.00  1.77           C  
ATOM    819  CG  GLU A  61     -31.932   1.923  12.372  1.00  1.77           C  
ATOM    820  CD  GLU A  61     -31.921   1.603  13.865  1.00  1.77           C  
ATOM    821  OE1 GLU A  61     -31.736   0.457  14.213  1.00  1.77           O  
ATOM    822  OE2 GLU A  61     -32.075   2.511  14.649  1.00  1.77           O  
ATOM    823  H   GLU A  61     -33.518   1.026   9.923  1.00  1.77           H  
ATOM    824  HA  GLU A  61     -30.811   1.958   9.908  1.00  1.77           H  
ATOM    825 1HB  GLU A  61     -32.204  -0.071  11.663  1.00  1.77           H  
ATOM    826 2HB  GLU A  61     -30.534   0.408  11.875  1.00  1.77           H  
ATOM    827 1HG  GLU A  61     -31.270   2.768  12.182  1.00  1.77           H  
ATOM    828 2HG  GLU A  61     -32.940   2.214  12.071  1.00  1.77           H  
ATOM    829  N   ALA A  62     -31.255  -1.087   8.799  1.00  1.74           N  
ATOM    830  CA  ALA A  62     -30.546  -2.174   8.153  1.00  1.74           C  
ATOM    831  C   ALA A  62     -29.647  -1.638   7.051  1.00  1.74           C  
ATOM    832  O   ALA A  62     -28.523  -2.109   6.897  1.00  1.74           O  
ATOM    833  CB  ALA A  62     -31.528  -3.176   7.571  1.00  1.74           C  
ATOM    834  H   ALA A  62     -32.268  -1.137   8.893  1.00  1.74           H  
ATOM    835  HA  ALA A  62     -29.925  -2.668   8.897  1.00  1.74           H  
ATOM    836 1HB  ALA A  62     -30.984  -3.993   7.104  1.00  1.74           H  
ATOM    837 2HB  ALA A  62     -32.163  -3.564   8.368  1.00  1.74           H  
ATOM    838 3HB  ALA A  62     -32.147  -2.681   6.827  1.00  1.74           H  
ATOM    839  N   ALA A  63     -30.106  -0.625   6.307  1.00  1.68           N  
ATOM    840  CA  ALA A  63     -29.285  -0.061   5.239  1.00  1.68           C  
ATOM    841  C   ALA A  63     -27.984   0.505   5.807  1.00  1.68           C  
ATOM    842  O   ALA A  63     -26.918   0.389   5.196  1.00  1.68           O  
ATOM    843  CB  ALA A  63     -30.056   1.011   4.503  1.00  1.68           C  
ATOM    844  H   ALA A  63     -31.036  -0.252   6.487  1.00  1.68           H  
ATOM    845  HA  ALA A  63     -29.034  -0.854   4.544  1.00  1.68           H  
ATOM    846 1HB  ALA A  63     -29.444   1.411   3.697  1.00  1.68           H  
ATOM    847 2HB  ALA A  63     -30.969   0.582   4.091  1.00  1.68           H  
ATOM    848 3HB  ALA A  63     -30.313   1.812   5.199  1.00  1.68           H  
ATOM    849  N   TYR A  64     -28.073   1.110   6.989  1.00  1.60           N  
ATOM    850  CA  TYR A  64     -26.915   1.661   7.682  1.00  1.60           C  
ATOM    851  C   TYR A  64     -25.935   0.566   8.019  1.00  1.60           C  
ATOM    852  O   TYR A  64     -24.735   0.698   7.770  1.00  1.60           O  
ATOM    853  CB  TYR A  64     -27.326   2.468   8.908  1.00  1.60           C  
ATOM    854  CG  TYR A  64     -26.194   2.913   9.784  1.00  1.60           C  
ATOM    855  CD1 TYR A  64     -25.305   3.874   9.351  1.00  1.60           C  
ATOM    856  CD2 TYR A  64     -26.091   2.396  11.062  1.00  1.60           C  
ATOM    857  CE1 TYR A  64     -24.298   4.312  10.174  1.00  1.60           C  
ATOM    858  CE2 TYR A  64     -25.094   2.838  11.896  1.00  1.60           C  
ATOM    859  CZ  TYR A  64     -24.191   3.796  11.454  1.00  1.60           C  
ATOM    860  OH  TYR A  64     -23.191   4.240  12.290  1.00  1.60           O  
ATOM    861  H   TYR A  64     -28.980   1.159   7.443  1.00  1.60           H  
ATOM    862  HA  TYR A  64     -26.410   2.346   7.003  1.00  1.60           H  
ATOM    863 1HB  TYR A  64     -27.860   3.354   8.579  1.00  1.60           H  
ATOM    864 2HB  TYR A  64     -28.000   1.902   9.520  1.00  1.60           H  
ATOM    865  HD1 TYR A  64     -25.396   4.272   8.361  1.00  1.60           H  
ATOM    866  HD2 TYR A  64     -26.805   1.645  11.408  1.00  1.60           H  
ATOM    867  HE1 TYR A  64     -23.595   5.065   9.819  1.00  1.60           H  
ATOM    868  HE2 TYR A  64     -25.013   2.434  12.906  1.00  1.60           H  
ATOM    869  HH  TYR A  64     -22.574   4.782  11.789  1.00  1.60           H  
ATOM    870  N   PHE A  65     -26.445  -0.524   8.578  1.00  1.51           N  
ATOM    871  CA  PHE A  65     -25.571  -1.612   8.979  1.00  1.51           C  
ATOM    872  C   PHE A  65     -24.944  -2.294   7.759  1.00  1.51           C  
ATOM    873  O   PHE A  65     -23.791  -2.734   7.812  1.00  1.51           O  
ATOM    874  CB  PHE A  65     -26.343  -2.583   9.859  1.00  1.51           C  
ATOM    875  CG  PHE A  65     -26.578  -1.982  11.215  1.00  1.51           C  
ATOM    876  CD1 PHE A  65     -27.823  -1.515  11.595  1.00  1.51           C  
ATOM    877  CD2 PHE A  65     -25.532  -1.859  12.105  1.00  1.51           C  
ATOM    878  CE1 PHE A  65     -28.009  -0.938  12.840  1.00  1.51           C  
ATOM    879  CE2 PHE A  65     -25.710  -1.282  13.342  1.00  1.51           C  
ATOM    880  CZ  PHE A  65     -26.951  -0.820  13.709  1.00  1.51           C  
ATOM    881  H   PHE A  65     -27.455  -0.565   8.741  1.00  1.51           H  
ATOM    882  HA  PHE A  65     -24.768  -1.193   9.579  1.00  1.51           H  
ATOM    883 1HB  PHE A  65     -27.308  -2.808   9.400  1.00  1.51           H  
ATOM    884 2HB  PHE A  65     -25.791  -3.513   9.973  1.00  1.51           H  
ATOM    885  HD1 PHE A  65     -28.657  -1.605  10.907  1.00  1.51           H  
ATOM    886  HD2 PHE A  65     -24.549  -2.225  11.812  1.00  1.51           H  
ATOM    887  HE1 PHE A  65     -28.993  -0.574  13.136  1.00  1.51           H  
ATOM    888  HE2 PHE A  65     -24.870  -1.193  14.028  1.00  1.51           H  
ATOM    889  HZ  PHE A  65     -27.099  -0.364  14.687  1.00  1.51           H  
ATOM    890  N   ILE A  66     -25.660  -2.315   6.635  1.00  1.43           N  
ATOM    891  CA  ILE A  66     -25.085  -2.839   5.403  1.00  1.43           C  
ATOM    892  C   ILE A  66     -23.927  -1.941   4.985  1.00  1.43           C  
ATOM    893  O   ILE A  66     -22.842  -2.427   4.659  1.00  1.43           O  
ATOM    894  CB  ILE A  66     -26.133  -2.929   4.291  1.00  1.43           C  
ATOM    895  CG1 ILE A  66     -27.163  -4.019   4.640  1.00  1.43           C  
ATOM    896  CG2 ILE A  66     -25.455  -3.194   2.979  1.00  1.43           C  
ATOM    897  CD1 ILE A  66     -28.406  -3.988   3.783  1.00  1.43           C  
ATOM    898  H   ILE A  66     -26.625  -1.982   6.643  1.00  1.43           H  
ATOM    899  HA  ILE A  66     -24.697  -3.838   5.592  1.00  1.43           H  
ATOM    900  HB  ILE A  66     -26.670  -1.988   4.228  1.00  1.43           H  
ATOM    901 1HG1 ILE A  66     -26.690  -4.991   4.519  1.00  1.43           H  
ATOM    902 2HG1 ILE A  66     -27.451  -3.910   5.678  1.00  1.43           H  
ATOM    903 1HG2 ILE A  66     -26.198  -3.240   2.187  1.00  1.43           H  
ATOM    904 2HG2 ILE A  66     -24.757  -2.384   2.777  1.00  1.43           H  
ATOM    905 3HG2 ILE A  66     -24.914  -4.138   3.028  1.00  1.43           H  
ATOM    906 1HD1 ILE A  66     -29.077  -4.789   4.090  1.00  1.43           H  
ATOM    907 2HD1 ILE A  66     -28.907  -3.037   3.907  1.00  1.43           H  
ATOM    908 3HD1 ILE A  66     -28.133  -4.122   2.739  1.00  1.43           H  
ATOM    909  N   ASN A  67     -24.142  -0.626   5.030  1.00  1.36           N  
ATOM    910  CA  ASN A  67     -23.087   0.315   4.697  1.00  1.36           C  
ATOM    911  C   ASN A  67     -21.901   0.203   5.662  1.00  1.36           C  
ATOM    912  O   ASN A  67     -20.748   0.320   5.237  1.00  1.36           O  
ATOM    913  CB  ASN A  67     -23.659   1.710   4.616  1.00  1.36           C  
ATOM    914  CG  ASN A  67     -24.433   1.896   3.332  1.00  1.36           C  
ATOM    915  OD1 ASN A  67     -24.231   1.157   2.357  1.00  1.36           O  
ATOM    916  ND2 ASN A  67     -25.304   2.862   3.301  1.00  1.36           N  
ATOM    917  H   ASN A  67     -25.066  -0.272   5.286  1.00  1.36           H  
ATOM    918  HA  ASN A  67     -22.714   0.062   3.706  1.00  1.36           H  
ATOM    919 1HB  ASN A  67     -24.342   1.864   5.451  1.00  1.36           H  
ATOM    920 2HB  ASN A  67     -22.889   2.459   4.697  1.00  1.36           H  
ATOM    921 1HD2 ASN A  67     -25.838   3.025   2.472  1.00  1.36           H  
ATOM    922 2HD2 ASN A  67     -25.437   3.434   4.102  1.00  1.36           H  
ATOM    923  N   LEU A  68     -22.155  -0.076   6.949  1.00  1.32           N  
ATOM    924  CA  LEU A  68     -21.039  -0.266   7.869  1.00  1.32           C  
ATOM    925  C   LEU A  68     -20.249  -1.507   7.478  1.00  1.32           C  
ATOM    926  O   LEU A  68     -19.017  -1.515   7.551  1.00  1.32           O  
ATOM    927  CB  LEU A  68     -21.497  -0.437   9.316  1.00  1.32           C  
ATOM    928  CG  LEU A  68     -22.082   0.771   9.996  1.00  1.32           C  
ATOM    929  CD1 LEU A  68     -22.567   0.353  11.349  1.00  1.32           C  
ATOM    930  CD2 LEU A  68     -21.046   1.833  10.097  1.00  1.32           C  
ATOM    931  H   LEU A  68     -23.118  -0.123   7.280  1.00  1.32           H  
ATOM    932  HA  LEU A  68     -20.387   0.603   7.806  1.00  1.32           H  
ATOM    933 1HB  LEU A  68     -22.249  -1.222   9.341  1.00  1.32           H  
ATOM    934 2HB  LEU A  68     -20.645  -0.766   9.907  1.00  1.32           H  
ATOM    935  HG  LEU A  68     -22.929   1.149   9.429  1.00  1.32           H  
ATOM    936 1HD1 LEU A  68     -22.984   1.187  11.866  1.00  1.32           H  
ATOM    937 2HD1 LEU A  68     -23.309  -0.405  11.233  1.00  1.32           H  
ATOM    938 3HD1 LEU A  68     -21.733  -0.039  11.925  1.00  1.32           H  
ATOM    939 1HD2 LEU A  68     -21.475   2.692  10.600  1.00  1.32           H  
ATOM    940 2HD2 LEU A  68     -20.202   1.464  10.671  1.00  1.32           H  
ATOM    941 3HD2 LEU A  68     -20.713   2.115   9.098  1.00  1.32           H  
ATOM    942  N   ALA A  69     -20.951  -2.565   7.055  1.00  1.30           N  
ATOM    943  CA  ALA A  69     -20.262  -3.767   6.622  1.00  1.30           C  
ATOM    944  C   ALA A  69     -19.392  -3.450   5.420  1.00  1.30           C  
ATOM    945  O   ALA A  69     -18.244  -3.887   5.347  1.00  1.30           O  
ATOM    946  CB  ALA A  69     -21.254  -4.865   6.272  1.00  1.30           C  
ATOM    947  H   ALA A  69     -21.972  -2.535   7.051  1.00  1.30           H  
ATOM    948  HA  ALA A  69     -19.620  -4.106   7.434  1.00  1.30           H  
ATOM    949 1HB  ALA A  69     -20.714  -5.758   5.965  1.00  1.30           H  
ATOM    950 2HB  ALA A  69     -21.867  -5.088   7.145  1.00  1.30           H  
ATOM    951 3HB  ALA A  69     -21.893  -4.537   5.461  1.00  1.30           H  
ATOM    952  N   PHE A  70     -19.913  -2.629   4.501  1.00  1.31           N  
ATOM    953  CA  PHE A  70     -19.142  -2.272   3.322  1.00  1.31           C  
ATOM    954  C   PHE A  70     -17.909  -1.494   3.733  1.00  1.31           C  
ATOM    955  O   PHE A  70     -16.813  -1.752   3.235  1.00  1.31           O  
ATOM    956  CB  PHE A  70     -19.972  -1.435   2.370  1.00  1.31           C  
ATOM    957  CG  PHE A  70     -21.066  -2.180   1.719  1.00  1.31           C  
ATOM    958  CD1 PHE A  70     -21.101  -3.563   1.765  1.00  1.31           C  
ATOM    959  CD2 PHE A  70     -22.071  -1.504   1.047  1.00  1.31           C  
ATOM    960  CE1 PHE A  70     -22.117  -4.259   1.154  1.00  1.31           C  
ATOM    961  CE2 PHE A  70     -23.088  -2.195   0.431  1.00  1.31           C  
ATOM    962  CZ  PHE A  70     -23.112  -3.577   0.483  1.00  1.31           C  
ATOM    963  H   PHE A  70     -20.873  -2.299   4.609  1.00  1.31           H  
ATOM    964  HA  PHE A  70     -18.829  -3.183   2.816  1.00  1.31           H  
ATOM    965 1HB  PHE A  70     -20.412  -0.615   2.914  1.00  1.31           H  
ATOM    966 2HB  PHE A  70     -19.339  -1.014   1.605  1.00  1.31           H  
ATOM    967  HD1 PHE A  70     -20.316  -4.097   2.294  1.00  1.31           H  
ATOM    968  HD2 PHE A  70     -22.051  -0.412   1.010  1.00  1.31           H  
ATOM    969  HE1 PHE A  70     -22.135  -5.347   1.200  1.00  1.31           H  
ATOM    970  HE2 PHE A  70     -23.875  -1.655  -0.094  1.00  1.31           H  
ATOM    971  HZ  PHE A  70     -23.916  -4.126  -0.001  1.00  1.31           H  
ATOM    972  N   MET A  71     -18.067  -0.581   4.690  1.00  1.35           N  
ATOM    973  CA  MET A  71     -16.937   0.180   5.187  1.00  1.35           C  
ATOM    974  C   MET A  71     -15.876  -0.748   5.713  1.00  1.35           C  
ATOM    975  O   MET A  71     -14.703  -0.622   5.362  1.00  1.35           O  
ATOM    976  CB  MET A  71     -17.377   1.120   6.301  1.00  1.35           C  
ATOM    977  CG  MET A  71     -16.255   1.853   7.007  1.00  1.35           C  
ATOM    978  SD  MET A  71     -16.859   2.852   8.349  1.00  1.35           S  
ATOM    979  CE  MET A  71     -17.382   1.557   9.469  1.00  1.35           C  
ATOM    980  H   MET A  71     -18.999  -0.398   5.059  1.00  1.35           H  
ATOM    981  HA  MET A  71     -16.514   0.755   4.367  1.00  1.35           H  
ATOM    982 1HB  MET A  71     -18.060   1.870   5.891  1.00  1.35           H  
ATOM    983 2HB  MET A  71     -17.921   0.573   7.049  1.00  1.35           H  
ATOM    984 1HG  MET A  71     -15.551   1.123   7.412  1.00  1.35           H  
ATOM    985 2HG  MET A  71     -15.728   2.478   6.336  1.00  1.35           H  
ATOM    986 1HE  MET A  71     -17.791   2.002  10.375  1.00  1.35           H  
ATOM    987 2HE  MET A  71     -18.146   0.941   8.985  1.00  1.35           H  
ATOM    988 3HE  MET A  71     -16.526   0.931   9.726  1.00  1.35           H  
ATOM    989  N   ALA A  72     -16.284  -1.702   6.541  1.00  1.42           N  
ATOM    990  CA  ALA A  72     -15.324  -2.615   7.113  1.00  1.42           C  
ATOM    991  C   ALA A  72     -14.597  -3.405   6.032  1.00  1.42           C  
ATOM    992  O   ALA A  72     -13.370  -3.575   6.100  1.00  1.42           O  
ATOM    993  CB  ALA A  72     -16.026  -3.561   8.069  1.00  1.42           C  
ATOM    994  H   ALA A  72     -17.271  -1.767   6.794  1.00  1.42           H  
ATOM    995  HA  ALA A  72     -14.598  -2.024   7.647  1.00  1.42           H  
ATOM    996 1HB  ALA A  72     -15.296  -4.228   8.522  1.00  1.42           H  
ATOM    997 2HB  ALA A  72     -16.527  -2.982   8.847  1.00  1.42           H  
ATOM    998 3HB  ALA A  72     -16.765  -4.144   7.519  1.00  1.42           H  
ATOM    999  N   LEU A  73     -15.324  -3.808   4.991  1.00  1.53           N  
ATOM   1000  CA  LEU A  73     -14.724  -4.551   3.897  1.00  1.53           C  
ATOM   1001  C   LEU A  73     -13.706  -3.712   3.131  1.00  1.53           C  
ATOM   1002  O   LEU A  73     -12.667  -4.223   2.717  1.00  1.53           O  
ATOM   1003  CB  LEU A  73     -15.817  -5.070   2.966  1.00  1.53           C  
ATOM   1004  CG  LEU A  73     -16.699  -6.169   3.583  1.00  1.53           C  
ATOM   1005  CD1 LEU A  73     -17.870  -6.467   2.658  1.00  1.53           C  
ATOM   1006  CD2 LEU A  73     -15.846  -7.403   3.828  1.00  1.53           C  
ATOM   1007  H   LEU A  73     -16.331  -3.633   4.984  1.00  1.53           H  
ATOM   1008  HA  LEU A  73     -14.217  -5.405   4.313  1.00  1.53           H  
ATOM   1009 1HB  LEU A  73     -16.460  -4.239   2.687  1.00  1.53           H  
ATOM   1010 2HB  LEU A  73     -15.352  -5.468   2.066  1.00  1.53           H  
ATOM   1011  HG  LEU A  73     -17.096  -5.829   4.528  1.00  1.53           H  
ATOM   1012 1HD1 LEU A  73     -18.498  -7.238   3.103  1.00  1.53           H  
ATOM   1013 2HD1 LEU A  73     -18.452  -5.564   2.519  1.00  1.53           H  
ATOM   1014 3HD1 LEU A  73     -17.497  -6.811   1.696  1.00  1.53           H  
ATOM   1015 1HD2 LEU A  73     -16.458  -8.185   4.276  1.00  1.53           H  
ATOM   1016 2HD2 LEU A  73     -15.435  -7.758   2.883  1.00  1.53           H  
ATOM   1017 3HD2 LEU A  73     -15.032  -7.149   4.504  1.00  1.53           H  
ATOM   1018  N   PHE A  74     -13.991  -2.423   2.950  1.00  1.67           N  
ATOM   1019  CA  PHE A  74     -13.067  -1.543   2.243  1.00  1.67           C  
ATOM   1020  C   PHE A  74     -11.890  -1.094   3.110  1.00  1.67           C  
ATOM   1021  O   PHE A  74     -10.794  -0.859   2.603  1.00  1.67           O  
ATOM   1022  CB  PHE A  74     -13.783  -0.292   1.719  1.00  1.67           C  
ATOM   1023  CG  PHE A  74     -14.723  -0.539   0.567  1.00  1.67           C  
ATOM   1024  CD1 PHE A  74     -16.086  -0.359   0.703  1.00  1.67           C  
ATOM   1025  CD2 PHE A  74     -14.236  -0.971  -0.657  1.00  1.67           C  
ATOM   1026  CE1 PHE A  74     -16.945  -0.598  -0.353  1.00  1.67           C  
ATOM   1027  CE2 PHE A  74     -15.091  -1.210  -1.715  1.00  1.67           C  
ATOM   1028  CZ  PHE A  74     -16.448  -1.022  -1.561  1.00  1.67           C  
ATOM   1029  H   PHE A  74     -14.882  -2.055   3.291  1.00  1.67           H  
ATOM   1030  HA  PHE A  74     -12.667  -2.091   1.390  1.00  1.67           H  
ATOM   1031 1HB  PHE A  74     -14.361   0.147   2.538  1.00  1.67           H  
ATOM   1032 2HB  PHE A  74     -13.045   0.446   1.412  1.00  1.67           H  
ATOM   1033  HD1 PHE A  74     -16.479  -0.016   1.656  1.00  1.67           H  
ATOM   1034  HD2 PHE A  74     -13.163  -1.122  -0.778  1.00  1.67           H  
ATOM   1035  HE1 PHE A  74     -18.014  -0.449  -0.232  1.00  1.67           H  
ATOM   1036  HE2 PHE A  74     -14.693  -1.548  -2.672  1.00  1.67           H  
ATOM   1037  HZ  PHE A  74     -17.123  -1.210  -2.394  1.00  1.67           H  
ATOM   1038  N   VAL A  75     -12.119  -0.960   4.413  1.00  1.85           N  
ATOM   1039  CA  VAL A  75     -11.122  -0.413   5.323  1.00  1.85           C  
ATOM   1040  C   VAL A  75     -10.283  -1.413   6.121  1.00  1.85           C  
ATOM   1041  O   VAL A  75      -9.072  -1.219   6.249  1.00  1.85           O  
ATOM   1042  CB  VAL A  75     -11.798   0.557   6.302  1.00  1.85           C  
ATOM   1043  CG1 VAL A  75     -10.793   1.022   7.302  1.00  1.85           C  
ATOM   1044  CG2 VAL A  75     -12.371   1.738   5.520  1.00  1.85           C  
ATOM   1045  H   VAL A  75     -13.045  -1.175   4.776  1.00  1.85           H  
ATOM   1046  HA  VAL A  75     -10.435   0.178   4.720  1.00  1.85           H  
ATOM   1047  HB  VAL A  75     -12.599   0.041   6.838  1.00  1.85           H  
ATOM   1048 1HG1 VAL A  75     -11.262   1.710   8.004  1.00  1.85           H  
ATOM   1049 2HG1 VAL A  75     -10.401   0.170   7.839  1.00  1.85           H  
ATOM   1050 3HG1 VAL A  75      -9.985   1.515   6.782  1.00  1.85           H  
ATOM   1051 1HG2 VAL A  75     -12.852   2.435   6.204  1.00  1.85           H  
ATOM   1052 2HG2 VAL A  75     -11.565   2.243   4.992  1.00  1.85           H  
ATOM   1053 3HG2 VAL A  75     -13.104   1.376   4.798  1.00  1.85           H  
ATOM   1054  N   PHE A  76     -10.900  -2.442   6.706  1.00  2.08           N  
ATOM   1055  CA  PHE A  76     -10.151  -3.348   7.570  1.00  2.08           C  
ATOM   1056  C   PHE A  76      -9.903  -4.708   6.923  1.00  2.08           C  
ATOM   1057  O   PHE A  76      -8.926  -5.385   7.244  1.00  2.08           O  
ATOM   1058  CB  PHE A  76     -10.913  -3.544   8.875  1.00  2.08           C  
ATOM   1059  CG  PHE A  76     -11.140  -2.258   9.599  1.00  2.08           C  
ATOM   1060  CD1 PHE A  76     -12.409  -1.737   9.668  1.00  2.08           C  
ATOM   1061  CD2 PHE A  76     -10.099  -1.557  10.182  1.00  2.08           C  
ATOM   1062  CE1 PHE A  76     -12.662  -0.542  10.298  1.00  2.08           C  
ATOM   1063  CE2 PHE A  76     -10.338  -0.355  10.824  1.00  2.08           C  
ATOM   1064  CZ  PHE A  76     -11.624   0.154  10.880  1.00  2.08           C  
ATOM   1065  H   PHE A  76     -11.890  -2.606   6.561  1.00  2.08           H  
ATOM   1066  HA  PHE A  76      -9.186  -2.896   7.794  1.00  2.08           H  
ATOM   1067 1HB  PHE A  76     -11.882  -4.000   8.664  1.00  2.08           H  
ATOM   1068 2HB  PHE A  76     -10.361  -4.217   9.527  1.00  2.08           H  
ATOM   1069  HD1 PHE A  76     -13.208  -2.294   9.216  1.00  2.08           H  
ATOM   1070  HD2 PHE A  76      -9.087  -1.958  10.129  1.00  2.08           H  
ATOM   1071  HE1 PHE A  76     -13.679  -0.149  10.338  1.00  2.08           H  
ATOM   1072  HE2 PHE A  76      -9.514   0.193  11.281  1.00  2.08           H  
ATOM   1073  HZ  PHE A  76     -11.815   1.101  11.381  1.00  2.08           H  
ATOM   1074  N   ALA A  77     -10.765  -5.095   5.989  1.00  2.39           N  
ATOM   1075  CA  ALA A  77     -10.641  -6.391   5.320  1.00  2.39           C  
ATOM   1076  C   ALA A  77     -10.370  -6.186   3.837  1.00  2.39           C  
ATOM   1077  O   ALA A  77     -10.742  -7.010   2.998  1.00  2.39           O  
ATOM   1078  CB  ALA A  77     -11.892  -7.220   5.529  1.00  2.39           C  
ATOM   1079  H   ALA A  77     -11.565  -4.499   5.773  1.00  2.39           H  
ATOM   1080  HA  ALA A  77      -9.791  -6.921   5.746  1.00  2.39           H  
ATOM   1081 1HB  ALA A  77     -11.776  -8.182   5.038  1.00  2.39           H  
ATOM   1082 2HB  ALA A  77     -12.056  -7.370   6.595  1.00  2.39           H  
ATOM   1083 3HB  ALA A  77     -12.721  -6.707   5.112  1.00  2.39           H  
ATOM   1084  N   THR A  78      -9.707  -5.079   3.535  1.00  2.78           N  
ATOM   1085  CA  THR A  78      -9.378  -4.700   2.176  1.00  2.78           C  
ATOM   1086  C   THR A  78      -8.529  -5.738   1.457  1.00  2.78           C  
ATOM   1087  O   THR A  78      -7.548  -6.218   2.027  1.00  2.78           O  
ATOM   1088  CB  THR A  78      -8.576  -3.386   2.174  1.00  2.78           C  
ATOM   1089  OG1 THR A  78      -8.230  -3.025   0.826  1.00  2.78           O  
ATOM   1090  CG2 THR A  78      -7.323  -3.548   2.983  1.00  2.78           C  
ATOM   1091  H   THR A  78      -9.441  -4.468   4.295  1.00  2.78           H  
ATOM   1092  HA  THR A  78     -10.325  -4.548   1.670  1.00  2.78           H  
ATOM   1093  HB  THR A  78      -9.171  -2.605   2.607  1.00  2.78           H  
ATOM   1094  HG1 THR A  78      -7.983  -2.091   0.809  1.00  2.78           H  
ATOM   1095 1HG2 THR A  78      -6.761  -2.614   2.980  1.00  2.78           H  
ATOM   1096 2HG2 THR A  78      -7.584  -3.810   4.008  1.00  2.78           H  
ATOM   1097 3HG2 THR A  78      -6.719  -4.329   2.558  1.00  2.78           H  
ATOM   1098  N   PRO A  79      -8.765  -5.983   0.150  1.00  3.25           N  
ATOM   1099  CA  PRO A  79      -8.007  -6.882  -0.701  1.00  3.25           C  
ATOM   1100  C   PRO A  79      -6.575  -6.389  -0.881  1.00  3.25           C  
ATOM   1101  O   PRO A  79      -5.704  -7.137  -1.320  1.00  3.25           O  
ATOM   1102  CB  PRO A  79      -8.796  -6.867  -2.019  1.00  3.25           C  
ATOM   1103  CG  PRO A  79      -9.538  -5.556  -2.012  1.00  3.25           C  
ATOM   1104  CD  PRO A  79      -9.891  -5.316  -0.562  1.00  3.25           C  
ATOM   1105  HA  PRO A  79      -8.014  -7.887  -0.254  1.00  3.25           H  
ATOM   1106 1HB  PRO A  79      -8.102  -6.953  -2.865  1.00  3.25           H  
ATOM   1107 2HB  PRO A  79      -9.468  -7.736  -2.063  1.00  3.25           H  
ATOM   1108 1HG  PRO A  79      -8.894  -4.763  -2.424  1.00  3.25           H  
ATOM   1109 2HG  PRO A  79     -10.424  -5.614  -2.660  1.00  3.25           H  
ATOM   1110 1HD  PRO A  79      -9.910  -4.236  -0.416  1.00  3.25           H  
ATOM   1111 2HD  PRO A  79     -10.849  -5.795  -0.301  1.00  3.25           H  
ATOM   1112  N   VAL A  80      -6.336  -5.115  -0.555  1.00  3.77           N  
ATOM   1113  CA  VAL A  80      -5.018  -4.521  -0.665  1.00  3.77           C  
ATOM   1114  C   VAL A  80      -4.003  -5.185   0.264  1.00  3.77           C  
ATOM   1115  O   VAL A  80      -2.835  -5.319  -0.110  1.00  3.77           O  
ATOM   1116  CB  VAL A  80      -5.092  -3.025  -0.333  1.00  3.77           C  
ATOM   1117  CG1 VAL A  80      -3.694  -2.431  -0.257  1.00  3.77           C  
ATOM   1118  CG2 VAL A  80      -5.933  -2.331  -1.382  1.00  3.77           C  
ATOM   1119  H   VAL A  80      -7.078  -4.517  -0.190  1.00  3.77           H  
ATOM   1120  HA  VAL A  80      -4.677  -4.636  -1.692  1.00  3.77           H  
ATOM   1121  HB  VAL A  80      -5.548  -2.901   0.643  1.00  3.77           H  
ATOM   1122 1HG1 VAL A  80      -3.759  -1.374  -0.003  1.00  3.77           H  
ATOM   1123 2HG1 VAL A  80      -3.131  -2.959   0.517  1.00  3.77           H  
ATOM   1124 3HG1 VAL A  80      -3.195  -2.546  -1.217  1.00  3.77           H  
ATOM   1125 1HG2 VAL A  80      -6.006  -1.271  -1.142  1.00  3.77           H  
ATOM   1126 2HG2 VAL A  80      -5.468  -2.453  -2.360  1.00  3.77           H  
ATOM   1127 3HG2 VAL A  80      -6.929  -2.772  -1.399  1.00  3.77           H  
ATOM   1128  N   LYS A  81      -4.454  -5.510   1.489  1.00  4.29           N  
ATOM   1129  CA  LYS A  81      -3.672  -6.076   2.596  1.00  4.29           C  
ATOM   1130  C   LYS A  81      -3.385  -4.991   3.640  1.00  4.29           C  
ATOM   1131  O   LYS A  81      -2.953  -5.291   4.752  1.00  4.29           O  
ATOM   1132  OXT LYS A  81      -3.460  -3.799   3.323  1.00  4.29           O  
ATOM   1133  CB  LYS A  81      -2.355  -6.735   2.132  1.00  4.29           C  
ATOM   1134  CG  LYS A  81      -1.556  -7.426   3.228  1.00  4.29           C  
ATOM   1135  CD  LYS A  81      -0.314  -8.103   2.644  1.00  4.29           C  
ATOM   1136  CE  LYS A  81       0.532  -8.752   3.727  1.00  4.29           C  
ATOM   1137  NZ  LYS A  81       1.745  -9.408   3.164  1.00  4.29           N  
ATOM   1138  H   LYS A  81      -5.457  -5.422   1.646  1.00  4.29           H  
ATOM   1139  HA  LYS A  81      -4.275  -6.845   3.080  1.00  4.29           H  
ATOM   1140 1HB  LYS A  81      -2.551  -7.457   1.338  1.00  4.29           H  
ATOM   1141 2HB  LYS A  81      -1.675  -5.998   1.753  1.00  4.29           H  
ATOM   1142 1HG  LYS A  81      -1.243  -6.689   3.968  1.00  4.29           H  
ATOM   1143 2HG  LYS A  81      -2.176  -8.173   3.721  1.00  4.29           H  
ATOM   1144 1HD  LYS A  81      -0.621  -8.867   1.929  1.00  4.29           H  
ATOM   1145 2HD  LYS A  81       0.289  -7.363   2.117  1.00  4.29           H  
ATOM   1146 1HE  LYS A  81       0.841  -7.989   4.441  1.00  4.29           H  
ATOM   1147 2HE  LYS A  81      -0.065  -9.501   4.245  1.00  4.29           H  
ATOM   1148 1HZ  LYS A  81       2.280  -9.826   3.912  1.00  4.29           H  
ATOM   1149 2HZ  LYS A  81       1.467 -10.123   2.508  1.00  4.29           H  
ATOM   1150 3HZ  LYS A  81       2.310  -8.717   2.691  1.00  4.29           H  
ENDMDL

REMARK ID 696457 DOMAINID 687137 MODEL 5 atpE A18G
MODEL     5
ATOM      1  N   MET A   1       0.722   0.502  -1.220  1.00  4.21           N  
ATOM      2  CA  MET A   1       2.163   0.320  -1.319  1.00  4.21           C  
ATOM      3  C   MET A   1       2.910   1.585  -0.947  1.00  4.21           C  
ATOM      4  O   MET A   1       2.676   2.646  -1.521  1.00  4.21           O  
ATOM      5  CB  MET A   1       2.549  -0.123  -2.726  1.00  4.21           C  
ATOM      6  CG  MET A   1       4.047  -0.363  -2.922  1.00  4.21           C  
ATOM      7  SD  MET A   1       4.662  -1.740  -1.951  1.00  4.21           S  
ATOM      8  CE  MET A   1       6.406  -1.583  -2.225  1.00  4.21           C  
ATOM      9 1H   MET A   1       0.322  -0.249  -0.676  1.00  4.21           H  
ATOM     10 2H   MET A   1       0.530   1.384  -0.767  1.00  4.21           H  
ATOM     11 3H   MET A   1       0.317   0.503  -2.145  1.00  4.21           H  
ATOM     12  HA  MET A   1       2.461  -0.456  -0.614  1.00  4.21           H  
ATOM     13 1HB  MET A   1       2.030  -1.051  -2.972  1.00  4.21           H  
ATOM     14 2HB  MET A   1       2.232   0.633  -3.446  1.00  4.21           H  
ATOM     15 1HG  MET A   1       4.244  -0.571  -3.973  1.00  4.21           H  
ATOM     16 2HG  MET A   1       4.604   0.533  -2.640  1.00  4.21           H  
ATOM     17 1HE  MET A   1       6.931  -2.365  -1.691  1.00  4.21           H  
ATOM     18 2HE  MET A   1       6.614  -1.674  -3.289  1.00  4.21           H  
ATOM     19 3HE  MET A   1       6.731  -0.611  -1.874  1.00  4.21           H  
ATOM     20  N   ASP A   2       3.806   1.462   0.026  1.00  3.82           N  
ATOM     21  CA  ASP A   2       4.648   2.563   0.492  1.00  3.82           C  
ATOM     22  C   ASP A   2       5.851   2.748  -0.453  1.00  3.82           C  
ATOM     23  O   ASP A   2       6.694   1.846  -0.531  1.00  3.82           O  
ATOM     24  CB  ASP A   2       5.114   2.315   1.937  1.00  3.82           C  
ATOM     25  CG  ASP A   2       5.949   3.480   2.598  1.00  3.82           C  
ATOM     26  OD1 ASP A   2       6.577   4.278   1.895  1.00  3.82           O  
ATOM     27  OD2 ASP A   2       5.938   3.547   3.804  1.00  3.82           O  
ATOM     28  H   ASP A   2       3.927   0.555   0.460  1.00  3.82           H  
ATOM     29  HA  ASP A   2       4.033   3.451   0.534  1.00  3.82           H  
ATOM     30 1HB  ASP A   2       4.241   2.128   2.567  1.00  3.82           H  
ATOM     31 2HB  ASP A   2       5.718   1.417   1.964  1.00  3.82           H  
ATOM     32  N   PRO A   3       5.986   3.901  -1.155  1.00  3.40           N  
ATOM     33  CA  PRO A   3       7.056   4.223  -2.085  1.00  3.40           C  
ATOM     34  C   PRO A   3       8.436   4.105  -1.441  1.00  3.40           C  
ATOM     35  O   PRO A   3       9.436   3.954  -2.141  1.00  3.40           O  
ATOM     36  CB  PRO A   3       6.773   5.688  -2.445  1.00  3.40           C  
ATOM     37  CG  PRO A   3       5.303   5.861  -2.227  1.00  3.40           C  
ATOM     38  CD  PRO A   3       4.980   4.991  -1.036  1.00  3.40           C  
ATOM     39  HA  PRO A   3       6.970   3.576  -2.968  1.00  3.40           H  
ATOM     40 1HB  PRO A   3       7.377   6.350  -1.804  1.00  3.40           H  
ATOM     41 2HB  PRO A   3       7.076   5.885  -3.484  1.00  3.40           H  
ATOM     42 1HG  PRO A   3       5.067   6.919  -2.048  1.00  3.40           H  
ATOM     43 2HG  PRO A   3       4.747   5.560  -3.129  1.00  3.40           H  
ATOM     44 1HD  PRO A   3       5.106   5.537  -0.085  1.00  3.40           H  
ATOM     45 2HD  PRO A   3       3.962   4.641  -1.196  1.00  3.40           H  
ATOM     46  N   THR A   4       8.506   4.182  -0.106  1.00  3.01           N  
ATOM     47  CA  THR A   4       9.775   4.075   0.595  1.00  3.01           C  
ATOM     48  C   THR A   4      10.340   2.685   0.353  1.00  3.01           C  
ATOM     49  O   THR A   4      11.546   2.503   0.149  1.00  3.01           O  
ATOM     50  CB  THR A   4       9.588   4.241   2.113  1.00  3.01           C  
ATOM     51  OG1 THR A   4       8.985   5.501   2.386  1.00  3.01           O  
ATOM     52  CG2 THR A   4      10.927   4.157   2.811  1.00  3.01           C  
ATOM     53  H   THR A   4       7.666   4.302   0.468  1.00  3.01           H  
ATOM     54  HA  THR A   4      10.471   4.820   0.211  1.00  3.01           H  
ATOM     55  HB  THR A   4       8.941   3.450   2.491  1.00  3.01           H  
ATOM     56  HG1 THR A   4       8.004   5.368   2.261  1.00  3.01           H  
ATOM     57 1HG2 THR A   4      10.783   4.273   3.884  1.00  3.01           H  
ATOM     58 2HG2 THR A   4      11.381   3.187   2.607  1.00  3.01           H  
ATOM     59 3HG2 THR A   4      11.579   4.948   2.444  1.00  3.01           H  
ATOM     60  N   ILE A   5       9.451   1.694   0.435  1.00  2.68           N  
ATOM     61  CA  ILE A   5       9.820   0.306   0.285  1.00  2.68           C  
ATOM     62  C   ILE A   5      10.155   0.059  -1.152  1.00  2.68           C  
ATOM     63  O   ILE A   5      11.138  -0.617  -1.462  1.00  2.68           O  
ATOM     64  CB  ILE A   5       8.693  -0.650   0.673  1.00  2.68           C  
ATOM     65  CG1 ILE A   5       8.384  -0.560   2.145  1.00  2.68           C  
ATOM     66  CG2 ILE A   5       9.087  -2.050   0.284  1.00  2.68           C  
ATOM     67  CD1 ILE A   5       7.116  -1.296   2.512  1.00  2.68           C  
ATOM     68  H   ILE A   5       8.465   1.925   0.547  1.00  2.68           H  
ATOM     69  HA  ILE A   5      10.697   0.098   0.895  1.00  2.68           H  
ATOM     70  HB  ILE A   5       7.791  -0.370   0.149  1.00  2.68           H  
ATOM     71 1HG1 ILE A   5       9.213  -0.971   2.717  1.00  2.68           H  
ATOM     72 2HG1 ILE A   5       8.261   0.494   2.415  1.00  2.68           H  
ATOM     73 1HG2 ILE A   5       8.286  -2.709   0.539  1.00  2.68           H  
ATOM     74 2HG2 ILE A   5       9.273  -2.094  -0.789  1.00  2.68           H  
ATOM     75 3HG2 ILE A   5       9.989  -2.341   0.820  1.00  2.68           H  
ATOM     76 1HD1 ILE A   5       6.930  -1.190   3.580  1.00  2.68           H  
ATOM     77 2HD1 ILE A   5       6.279  -0.881   1.954  1.00  2.68           H  
ATOM     78 3HD1 ILE A   5       7.226  -2.349   2.266  1.00  2.68           H  
ATOM     79  N   ALA A   6       9.308   0.590  -2.036  1.00  2.40           N  
ATOM     80  CA  ALA A   6       9.532   0.392  -3.455  1.00  2.40           C  
ATOM     81  C   ALA A   6      10.887   0.952  -3.867  1.00  2.40           C  
ATOM     82  O   ALA A   6      11.635   0.293  -4.586  1.00  2.40           O  
ATOM     83  CB  ALA A   6       8.439   1.063  -4.256  1.00  2.40           C  
ATOM     84  H   ALA A   6       8.508   1.129  -1.693  1.00  2.40           H  
ATOM     85  HA  ALA A   6       9.525  -0.679  -3.654  1.00  2.40           H  
ATOM     86 1HB  ALA A   6       8.610   0.891  -5.317  1.00  2.40           H  
ATOM     87 2HB  ALA A   6       7.471   0.659  -3.972  1.00  2.40           H  
ATOM     88 3HB  ALA A   6       8.460   2.128  -4.056  1.00  2.40           H  
ATOM     89  N   ALA A   7      11.235   2.142  -3.363  1.00  2.19           N  
ATOM     90  CA  ALA A   7      12.528   2.729  -3.673  1.00  2.19           C  
ATOM     91  C   ALA A   7      13.636   1.845  -3.146  1.00  2.19           C  
ATOM     92  O   ALA A   7      14.627   1.604  -3.835  1.00  2.19           O  
ATOM     93  CB  ALA A   7      12.639   4.110  -3.073  1.00  2.19           C  
ATOM     94  H   ALA A   7      10.587   2.667  -2.781  1.00  2.19           H  
ATOM     95  HA  ALA A   7      12.626   2.798  -4.752  1.00  2.19           H  
ATOM     96 1HB  ALA A   7      13.605   4.542  -3.322  1.00  2.19           H  
ATOM     97 2HB  ALA A   7      11.841   4.739  -3.467  1.00  2.19           H  
ATOM     98 3HB  ALA A   7      12.538   4.038  -1.988  1.00  2.19           H  
ATOM     99  N   GLY A   8      13.443   1.300  -1.945  1.00  2.04           N  
ATOM    100  CA  GLY A   8      14.422   0.414  -1.350  1.00  2.04           C  
ATOM    101  C   GLY A   8      14.670  -0.764  -2.275  1.00  2.04           C  
ATOM    102  O   GLY A   8      15.819  -1.091  -2.588  1.00  2.04           O  
ATOM    103  H   GLY A   8      12.612   1.538  -1.401  1.00  2.04           H  
ATOM    104 1HA  GLY A   8      15.350   0.955  -1.171  1.00  2.04           H  
ATOM    105 2HA  GLY A   8      14.048   0.061  -0.389  1.00  2.04           H  
ATOM    106  N   ALA A   9      13.581  -1.409  -2.702  1.00  1.93           N  
ATOM    107  CA  ALA A   9      13.647  -2.560  -3.589  1.00  1.93           C  
ATOM    108  C   ALA A   9      14.323  -2.228  -4.911  1.00  1.93           C  
ATOM    109  O   ALA A   9      15.128  -3.014  -5.416  1.00  1.93           O  
ATOM    110  CB  ALA A   9      12.251  -3.065  -3.866  1.00  1.93           C  
ATOM    111  H   ALA A   9      12.669  -1.076  -2.388  1.00  1.93           H  
ATOM    112  HA  ALA A   9      14.226  -3.337  -3.094  1.00  1.93           H  
ATOM    113 1HB  ALA A   9      12.318  -3.926  -4.506  1.00  1.93           H  
ATOM    114 2HB  ALA A   9      11.764  -3.335  -2.931  1.00  1.93           H  
ATOM    115 3HB  ALA A   9      11.675  -2.289  -4.364  1.00  1.93           H  
ATOM    116  N   LEU A  10      14.041  -1.048  -5.463  1.00  1.84           N  
ATOM    117  CA  LEU A  10      14.656  -0.638  -6.718  1.00  1.84           C  
ATOM    118  C   LEU A  10      16.156  -0.431  -6.567  1.00  1.84           C  
ATOM    119  O   LEU A  10      16.941  -0.847  -7.426  1.00  1.84           O  
ATOM    120  CB  LEU A  10      13.980   0.641  -7.213  1.00  1.84           C  
ATOM    121  CG  LEU A  10      12.547   0.444  -7.694  1.00  1.84           C  
ATOM    122  CD1 LEU A  10      11.887   1.788  -7.915  1.00  1.84           C  
ATOM    123  CD2 LEU A  10      12.586  -0.356  -8.970  1.00  1.84           C  
ATOM    124  H   LEU A  10      13.358  -0.434  -5.017  1.00  1.84           H  
ATOM    125  HA  LEU A  10      14.492  -1.423  -7.452  1.00  1.84           H  
ATOM    126 1HB  LEU A  10      13.963   1.359  -6.396  1.00  1.84           H  
ATOM    127 2HB  LEU A  10      14.564   1.057  -8.030  1.00  1.84           H  
ATOM    128  HG  LEU A  10      11.981  -0.102  -6.950  1.00  1.84           H  
ATOM    129 1HD1 LEU A  10      10.865   1.638  -8.260  1.00  1.84           H  
ATOM    130 2HD1 LEU A  10      11.873   2.340  -6.979  1.00  1.84           H  
ATOM    131 3HD1 LEU A  10      12.444   2.350  -8.662  1.00  1.84           H  
ATOM    132 1HD2 LEU A  10      11.569  -0.522  -9.329  1.00  1.84           H  
ATOM    133 2HD2 LEU A  10      13.154   0.186  -9.723  1.00  1.84           H  
ATOM    134 3HD2 LEU A  10      13.067  -1.309  -8.775  1.00  1.84           H  
ATOM    135  N   ILE A  11      16.570   0.159  -5.449  1.00  1.76           N  
ATOM    136  CA  ILE A  11      17.984   0.375  -5.194  1.00  1.76           C  
ATOM    137  C   ILE A  11      18.677  -0.962  -4.999  1.00  1.76           C  
ATOM    138  O   ILE A  11      19.715  -1.228  -5.608  1.00  1.76           O  
ATOM    139  CB  ILE A  11      18.190   1.269  -3.962  1.00  1.76           C  
ATOM    140  CG1 ILE A  11      17.672   2.686  -4.263  1.00  1.76           C  
ATOM    141  CG2 ILE A  11      19.672   1.283  -3.579  1.00  1.76           C  
ATOM    142  CD1 ILE A  11      17.533   3.548  -3.037  1.00  1.76           C  
ATOM    143  H   ILE A  11      15.881   0.492  -4.771  1.00  1.76           H  
ATOM    144  HA  ILE A  11      18.423   0.870  -6.059  1.00  1.76           H  
ATOM    145  HB  ILE A  11      17.599   0.877  -3.132  1.00  1.76           H  
ATOM    146 1HG1 ILE A  11      18.360   3.173  -4.951  1.00  1.76           H  
ATOM    147 2HG1 ILE A  11      16.700   2.611  -4.745  1.00  1.76           H  
ATOM    148 1HG2 ILE A  11      19.814   1.908  -2.700  1.00  1.76           H  
ATOM    149 2HG2 ILE A  11      19.997   0.267  -3.358  1.00  1.76           H  
ATOM    150 3HG2 ILE A  11      20.261   1.679  -4.406  1.00  1.76           H  
ATOM    151 1HD1 ILE A  11      17.162   4.531  -3.324  1.00  1.76           H  
ATOM    152 2HD1 ILE A  11      16.826   3.078  -2.350  1.00  1.76           H  
ATOM    153 3HD1 ILE A  11      18.501   3.652  -2.551  1.00  1.76           H  
ATOM    154  N   GLY A  12      18.073  -1.822  -4.176  1.00  1.70           N  
ATOM    155  CA  GLY A  12      18.609  -3.142  -3.898  1.00  1.70           C  
ATOM    156  C   GLY A  12      18.767  -3.930  -5.185  1.00  1.70           C  
ATOM    157  O   GLY A  12      19.857  -4.415  -5.493  1.00  1.70           O  
ATOM    158  H   GLY A  12      17.210  -1.542  -3.713  1.00  1.70           H  
ATOM    159 1HA  GLY A  12      19.571  -3.049  -3.396  1.00  1.70           H  
ATOM    160 2HA  GLY A  12      17.933  -3.667  -3.224  1.00  1.70           H  
ATOM    161  N   GLY A  13      17.677  -4.059  -5.941  1.00  1.64           N  
ATOM    162  CA  GLY A  13      17.680  -4.803  -7.188  1.00  1.64           C  
ATOM    163  C   GLY A  13      18.702  -4.245  -8.172  1.00  1.64           C  
ATOM    164  O   GLY A  13      19.401  -5.004  -8.851  1.00  1.64           O  
ATOM    165  H   GLY A  13      16.807  -3.626  -5.642  1.00  1.64           H  
ATOM    166 1HA  GLY A  13      17.877  -5.852  -6.997  1.00  1.64           H  
ATOM    167 2HA  GLY A  13      16.682  -4.736  -7.613  1.00  1.64           H  
ATOM    168  N   GLY A  14      18.836  -2.916  -8.205  1.00  1.59           N  
ATOM    169  CA  GLY A  14      19.805  -2.244  -9.051  1.00  1.59           C  
ATOM    170  C   GLY A  14      21.217  -2.694  -8.703  1.00  1.59           C  
ATOM    171  O   GLY A  14      21.983  -3.095  -9.585  1.00  1.59           O  
ATOM    172  H   GLY A  14      18.221  -2.327  -7.645  1.00  1.59           H  
ATOM    173 1HA  GLY A  14      19.591  -2.458 -10.098  1.00  1.59           H  
ATOM    174 2HA  GLY A  14      19.713  -1.166  -8.907  1.00  1.59           H  
ATOM    175  N   LEU A  15      21.559  -2.629  -7.412  1.00  1.54           N  
ATOM    176  CA  LEU A  15      22.879  -3.013  -6.925  1.00  1.54           C  
ATOM    177  C   LEU A  15      23.163  -4.498  -7.171  1.00  1.54           C  
ATOM    178  O   LEU A  15      24.288  -4.870  -7.524  1.00  1.54           O  
ATOM    179  CB  LEU A  15      22.979  -2.685  -5.431  1.00  1.54           C  
ATOM    180  CG  LEU A  15      22.986  -1.182  -5.090  1.00  1.54           C  
ATOM    181  CD1 LEU A  15      22.886  -1.008  -3.588  1.00  1.54           C  
ATOM    182  CD2 LEU A  15      24.247  -0.550  -5.631  1.00  1.54           C  
ATOM    183  H   LEU A  15      20.869  -2.281  -6.741  1.00  1.54           H  
ATOM    184  HA  LEU A  15      23.623  -2.427  -7.461  1.00  1.54           H  
ATOM    185 1HB  LEU A  15      22.120  -3.131  -4.927  1.00  1.54           H  
ATOM    186 2HB  LEU A  15      23.885  -3.132  -5.032  1.00  1.54           H  
ATOM    187  HG  LEU A  15      22.125  -0.701  -5.544  1.00  1.54           H  
ATOM    188 1HD1 LEU A  15      22.877   0.054  -3.345  1.00  1.54           H  
ATOM    189 2HD1 LEU A  15      21.961  -1.469  -3.238  1.00  1.54           H  
ATOM    190 3HD1 LEU A  15      23.736  -1.485  -3.107  1.00  1.54           H  
ATOM    191 1HD2 LEU A  15      24.248   0.514  -5.396  1.00  1.54           H  
ATOM    192 2HD2 LEU A  15      25.117  -1.024  -5.177  1.00  1.54           H  
ATOM    193 3HD2 LEU A  15      24.283  -0.683  -6.712  1.00  1.54           H  
ATOM    194  N   ILE A  16      22.139  -5.348  -7.037  1.00  1.51           N  
ATOM    195  CA  ILE A  16      22.294  -6.778  -7.299  1.00  1.51           C  
ATOM    196  C   ILE A  16      22.640  -7.015  -8.772  1.00  1.51           C  
ATOM    197  O   ILE A  16      23.620  -7.706  -9.087  1.00  1.51           O  
ATOM    198  CB  ILE A  16      20.997  -7.527  -6.909  1.00  1.51           C  
ATOM    199  CG1 ILE A  16      20.804  -7.509  -5.396  1.00  1.51           C  
ATOM    200  CG2 ILE A  16      20.966  -8.940  -7.448  1.00  1.51           C  
ATOM    201  CD1 ILE A  16      19.420  -7.949  -4.979  1.00  1.51           C  
ATOM    202  H   ILE A  16      21.237  -4.991  -6.718  1.00  1.51           H  
ATOM    203  HA  ILE A  16      23.110  -7.157  -6.688  1.00  1.51           H  
ATOM    204  HB  ILE A  16      20.154  -6.988  -7.332  1.00  1.51           H  
ATOM    205 1HG1 ILE A  16      21.530  -8.180  -4.942  1.00  1.51           H  
ATOM    206 2HG1 ILE A  16      20.985  -6.509  -5.022  1.00  1.51           H  
ATOM    207 1HG2 ILE A  16      20.024  -9.404  -7.179  1.00  1.51           H  
ATOM    208 2HG2 ILE A  16      21.045  -8.900  -8.523  1.00  1.51           H  
ATOM    209 3HG2 ILE A  16      21.791  -9.522  -7.038  1.00  1.51           H  
ATOM    210 1HD1 ILE A  16      19.342  -7.924  -3.893  1.00  1.51           H  
ATOM    211 2HD1 ILE A  16      18.683  -7.281  -5.405  1.00  1.51           H  
ATOM    212 3HD1 ILE A  16      19.240  -8.960  -5.336  1.00  1.51           H  
ATOM    213  N   MET A  17      21.873  -6.396  -9.673  1.00  1.49           N  
ATOM    214  CA  MET A  17      22.143  -6.491 -11.102  1.00  1.49           C  
ATOM    215  C   MET A  17      23.509  -5.935 -11.455  1.00  1.49           C  
ATOM    216  O   MET A  17      24.240  -6.544 -12.242  1.00  1.49           O  
ATOM    217  CB  MET A  17      21.062  -5.796 -11.903  1.00  1.49           C  
ATOM    218  CG  MET A  17      21.331  -5.756 -13.390  1.00  1.49           C  
ATOM    219  SD  MET A  17      19.959  -5.057 -14.310  1.00  1.49           S  
ATOM    220  CE  MET A  17      19.971  -3.399 -13.667  1.00  1.49           C  
ATOM    221  H   MET A  17      21.073  -5.844  -9.357  1.00  1.49           H  
ATOM    222  HA  MET A  17      22.139  -7.546 -11.375  1.00  1.49           H  
ATOM    223 1HB  MET A  17      20.122  -6.315 -11.744  1.00  1.49           H  
ATOM    224 2HB  MET A  17      20.935  -4.774 -11.537  1.00  1.49           H  
ATOM    225 1HG  MET A  17      22.213  -5.141 -13.571  1.00  1.49           H  
ATOM    226 2HG  MET A  17      21.541  -6.751 -13.753  1.00  1.49           H  
ATOM    227 1HE  MET A  17      19.173  -2.823 -14.132  1.00  1.49           H  
ATOM    228 2HE  MET A  17      19.816  -3.431 -12.585  1.00  1.49           H  
ATOM    229 3HE  MET A  17      20.933  -2.931 -13.881  1.00  1.49           H  
ATOM    230  N   GLY A  18      23.846  -4.784 -10.865  1.00  1.48           N  
ATOM    231  CA  GLY A  18      25.112  -4.106 -11.079  1.00  1.48           C  
ATOM    232  C   GLY A  18      26.273  -5.020 -10.740  1.00  1.48           C  
ATOM    233  O   GLY A  18      27.147  -5.247 -11.576  1.00  1.48           O  
ATOM    234  H   GLY A  18      23.177  -4.338 -10.241  1.00  1.48           H  
ATOM    235 1HA  GLY A  18      25.183  -3.781 -12.116  1.00  1.48           H  
ATOM    236 2HA  GLY A  18      25.147  -3.215 -10.452  1.00  1.48           H  
ATOM    237  N   GLY A  19      26.289  -5.556  -9.515  1.00  1.50           N  
ATOM    238  CA  GLY A  19      27.370  -6.445  -9.109  1.00  1.50           C  
ATOM    239  C   GLY A  19      27.452  -7.645 -10.045  1.00  1.50           C  
ATOM    240  O   GLY A  19      28.547  -8.100 -10.396  1.00  1.50           O  
ATOM    241  H   GLY A  19      25.540  -5.339  -8.855  1.00  1.50           H  
ATOM    242 1HA  GLY A  19      28.313  -5.902  -9.115  1.00  1.50           H  
ATOM    243 2HA  GLY A  19      27.192  -6.783  -8.088  1.00  1.50           H  
ATOM    244  N   GLY A  20      26.292  -8.133 -10.493  1.00  1.52           N  
ATOM    245  CA  GLY A  20      26.228  -9.238 -11.431  1.00  1.52           C  
ATOM    246  C   GLY A  20      26.955  -8.878 -12.719  1.00  1.52           C  
ATOM    247  O   GLY A  20      27.827  -9.622 -13.177  1.00  1.52           O  
ATOM    248  H   GLY A  20      25.413  -7.739 -10.150  1.00  1.52           H  
ATOM    249 1HA  GLY A  20      26.674 -10.127 -10.988  1.00  1.52           H  
ATOM    250 2HA  GLY A  20      25.183  -9.462 -11.646  1.00  1.52           H  
ATOM    251  N   ALA A  21      26.573  -7.741 -13.310  1.00  1.55           N  
ATOM    252  CA  ALA A  21      27.143  -7.256 -14.562  1.00  1.55           C  
ATOM    253  C   ALA A  21      28.642  -7.004 -14.459  1.00  1.55           C  
ATOM    254  O   ALA A  21      29.388  -7.290 -15.398  1.00  1.55           O  
ATOM    255  CB  ALA A  21      26.447  -5.972 -14.973  1.00  1.55           C  
ATOM    256  H   ALA A  21      25.843  -7.187 -12.861  1.00  1.55           H  
ATOM    257  HA  ALA A  21      26.976  -8.018 -15.323  1.00  1.55           H  
ATOM    258 1HB  ALA A  21      26.849  -5.626 -15.921  1.00  1.55           H  
ATOM    259 2HB  ALA A  21      25.380  -6.153 -15.072  1.00  1.55           H  
ATOM    260 3HB  ALA A  21      26.614  -5.216 -14.206  1.00  1.55           H  
ATOM    261  N   ILE A  22      29.096  -6.477 -13.323  1.00  1.58           N  
ATOM    262  CA  ILE A  22      30.517  -6.211 -13.136  1.00  1.58           C  
ATOM    263  C   ILE A  22      31.272  -7.523 -13.087  1.00  1.58           C  
ATOM    264  O   ILE A  22      32.286  -7.700 -13.770  1.00  1.58           O  
ATOM    265  CB  ILE A  22      30.770  -5.407 -11.854  1.00  1.58           C  
ATOM    266  CG1 ILE A  22      30.179  -3.999 -12.007  1.00  1.58           C  
ATOM    267  CG2 ILE A  22      32.267  -5.349 -11.560  1.00  1.58           C  
ATOM    268  CD1 ILE A  22      30.098  -3.241 -10.710  1.00  1.58           C  
ATOM    269  H   ILE A  22      28.435  -6.234 -12.584  1.00  1.58           H  
ATOM    270  HA  ILE A  22      30.880  -5.634 -13.984  1.00  1.58           H  
ATOM    271  HB  ILE A  22      30.251  -5.888 -11.022  1.00  1.58           H  
ATOM    272 1HG1 ILE A  22      30.798  -3.432 -12.700  1.00  1.58           H  
ATOM    273 2HG1 ILE A  22      29.179  -4.079 -12.425  1.00  1.58           H  
ATOM    274 1HG2 ILE A  22      32.436  -4.786 -10.644  1.00  1.58           H  
ATOM    275 2HG2 ILE A  22      32.649  -6.361 -11.438  1.00  1.58           H  
ATOM    276 3HG2 ILE A  22      32.784  -4.863 -12.386  1.00  1.58           H  
ATOM    277 1HD1 ILE A  22      29.671  -2.255 -10.891  1.00  1.58           H  
ATOM    278 2HD1 ILE A  22      29.462  -3.789 -10.015  1.00  1.58           H  
ATOM    279 3HD1 ILE A  22      31.094  -3.133 -10.286  1.00  1.58           H  
ATOM    280  N   GLY A  23      30.748  -8.463 -12.303  1.00  1.62           N  
ATOM    281  CA  GLY A  23      31.338  -9.777 -12.173  1.00  1.62           C  
ATOM    282  C   GLY A  23      31.440 -10.438 -13.536  1.00  1.62           C  
ATOM    283  O   GLY A  23      32.517 -10.900 -13.926  1.00  1.62           O  
ATOM    284  H   GLY A  23      29.906  -8.261 -11.762  1.00  1.62           H  
ATOM    285 1HA  GLY A  23      32.326  -9.695 -11.721  1.00  1.62           H  
ATOM    286 2HA  GLY A  23      30.718 -10.383 -11.511  1.00  1.62           H  
ATOM    287  N   ALA A  24      30.312 -10.505 -14.254  1.00  1.66           N  
ATOM    288  CA  ALA A  24      30.271 -11.124 -15.569  1.00  1.66           C  
ATOM    289  C   ALA A  24      31.194 -10.432 -16.553  1.00  1.66           C  
ATOM    290  O   ALA A  24      31.849 -11.092 -17.363  1.00  1.66           O  
ATOM    291  CB  ALA A  24      28.856 -11.134 -16.108  1.00  1.66           C  
ATOM    292  H   ALA A  24      29.454 -10.107 -13.871  1.00  1.66           H  
ATOM    293  HA  ALA A  24      30.615 -12.131 -15.454  1.00  1.66           H  
ATOM    294 1HB  ALA A  24      28.834 -11.634 -17.074  1.00  1.66           H  
ATOM    295 2HB  ALA A  24      28.217 -11.665 -15.408  1.00  1.66           H  
ATOM    296 3HB  ALA A  24      28.505 -10.106 -16.216  1.00  1.66           H  
ATOM    297  N   GLY A  25      31.285  -9.106 -16.464  1.00  1.70           N  
ATOM    298  CA  GLY A  25      32.158  -8.328 -17.321  1.00  1.70           C  
ATOM    299  C   GLY A  25      33.595  -8.790 -17.148  1.00  1.70           C  
ATOM    300  O   GLY A  25      34.280  -9.104 -18.127  1.00  1.70           O  
ATOM    301  H   GLY A  25      30.707  -8.597 -15.799  1.00  1.70           H  
ATOM    302 1HA  GLY A  25      31.850  -8.437 -18.360  1.00  1.70           H  
ATOM    303 2HA  GLY A  25      32.071  -7.274 -17.055  1.00  1.70           H  
ATOM    304  N   ILE A  26      34.052  -8.829 -15.896  1.00  1.73           N  
ATOM    305  CA  ILE A  26      35.413  -9.237 -15.584  1.00  1.73           C  
ATOM    306  C   ILE A  26      35.648 -10.691 -15.965  1.00  1.73           C  
ATOM    307  O   ILE A  26      36.659 -11.016 -16.591  1.00  1.73           O  
ATOM    308  CB  ILE A  26      35.704  -9.055 -14.088  1.00  1.73           C  
ATOM    309  CG1 ILE A  26      35.707  -7.561 -13.737  1.00  1.73           C  
ATOM    310  CG2 ILE A  26      37.052  -9.705 -13.749  1.00  1.73           C  
ATOM    311  CD1 ILE A  26      35.687  -7.295 -12.256  1.00  1.73           C  
ATOM    312  H   ILE A  26      33.425  -8.553 -15.136  1.00  1.73           H  
ATOM    313  HA  ILE A  26      36.100  -8.615 -16.151  1.00  1.73           H  
ATOM    314  HB  ILE A  26      34.908  -9.526 -13.505  1.00  1.73           H  
ATOM    315 1HG1 ILE A  26      36.594  -7.097 -14.163  1.00  1.73           H  
ATOM    316 2HG1 ILE A  26      34.823  -7.096 -14.179  1.00  1.73           H  
ATOM    317 1HG2 ILE A  26      37.255  -9.586 -12.687  1.00  1.73           H  
ATOM    318 2HG2 ILE A  26      37.015 -10.768 -13.993  1.00  1.73           H  
ATOM    319 3HG2 ILE A  26      37.843  -9.229 -14.327  1.00  1.73           H  
ATOM    320 1HD1 ILE A  26      35.682  -6.220 -12.079  1.00  1.73           H  
ATOM    321 2HD1 ILE A  26      34.787  -7.739 -11.827  1.00  1.73           H  
ATOM    322 3HD1 ILE A  26      36.567  -7.735 -11.793  1.00  1.73           H  
ATOM    323  N   GLY A  27      34.707 -11.566 -15.611  1.00  1.77           N  
ATOM    324  CA  GLY A  27      34.807 -12.988 -15.908  1.00  1.77           C  
ATOM    325  C   GLY A  27      34.986 -13.226 -17.402  1.00  1.77           C  
ATOM    326  O   GLY A  27      35.926 -13.913 -17.816  1.00  1.77           O  
ATOM    327  H   GLY A  27      33.889 -11.236 -15.102  1.00  1.77           H  
ATOM    328 1HA  GLY A  27      35.651 -13.411 -15.365  1.00  1.77           H  
ATOM    329 2HA  GLY A  27      33.912 -13.490 -15.552  1.00  1.77           H  
ATOM    330  N   ASP A  28      34.074 -12.672 -18.212  1.00  1.78           N  
ATOM    331  CA  ASP A  28      34.144 -12.810 -19.661  1.00  1.78           C  
ATOM    332  C   ASP A  28      35.405 -12.150 -20.212  1.00  1.78           C  
ATOM    333  O   ASP A  28      36.026 -12.674 -21.137  1.00  1.78           O  
ATOM    334  CB  ASP A  28      32.900 -12.198 -20.313  1.00  1.78           C  
ATOM    335  CG  ASP A  28      32.803 -12.424 -21.832  1.00  1.78           C  
ATOM    336  OD1 ASP A  28      32.684 -13.549 -22.237  1.00  1.78           O  
ATOM    337  OD2 ASP A  28      32.841 -11.466 -22.571  1.00  1.78           O  
ATOM    338  H   ASP A  28      33.314 -12.120 -17.814  1.00  1.78           H  
ATOM    339  HA  ASP A  28      34.175 -13.869 -19.904  1.00  1.78           H  
ATOM    340 1HB  ASP A  28      32.007 -12.613 -19.839  1.00  1.78           H  
ATOM    341 2HB  ASP A  28      32.894 -11.121 -20.114  1.00  1.78           H  
ATOM    342  N   GLY A  29      35.822 -11.028 -19.615  1.00  1.78           N  
ATOM    343  CA  GLY A  29      37.027 -10.327 -20.029  1.00  1.78           C  
ATOM    344  C   GLY A  29      38.226 -11.257 -19.927  1.00  1.78           C  
ATOM    345  O   GLY A  29      38.975 -11.439 -20.896  1.00  1.78           O  
ATOM    346  H   GLY A  29      35.269 -10.609 -18.869  1.00  1.78           H  
ATOM    347 1HA  GLY A  29      36.913  -9.969 -21.051  1.00  1.78           H  
ATOM    348 2HA  GLY A  29      37.173  -9.460 -19.385  1.00  1.78           H  
ATOM    349  N   VAL A  30      38.395 -11.860 -18.751  1.00  1.75           N  
ATOM    350  CA  VAL A  30      39.498 -12.773 -18.516  1.00  1.75           C  
ATOM    351  C   VAL A  30      39.411 -13.992 -19.422  1.00  1.75           C  
ATOM    352  O   VAL A  30      40.418 -14.389 -20.016  1.00  1.75           O  
ATOM    353  CB  VAL A  30      39.518 -13.234 -17.050  1.00  1.75           C  
ATOM    354  CG1 VAL A  30      40.552 -14.346 -16.882  1.00  1.75           C  
ATOM    355  CG2 VAL A  30      39.845 -12.049 -16.143  1.00  1.75           C  
ATOM    356  H   VAL A  30      37.735 -11.662 -17.997  1.00  1.75           H  
ATOM    357  HA  VAL A  30      40.428 -12.247 -18.726  1.00  1.75           H  
ATOM    358  HB  VAL A  30      38.535 -13.637 -16.787  1.00  1.75           H  
ATOM    359 1HG1 VAL A  30      40.557 -14.683 -15.847  1.00  1.75           H  
ATOM    360 2HG1 VAL A  30      40.295 -15.182 -17.534  1.00  1.75           H  
ATOM    361 3HG1 VAL A  30      41.539 -13.969 -17.147  1.00  1.75           H  
ATOM    362 1HG2 VAL A  30      39.849 -12.377 -15.105  1.00  1.75           H  
ATOM    363 2HG2 VAL A  30      40.824 -11.651 -16.404  1.00  1.75           H  
ATOM    364 3HG2 VAL A  30      39.096 -11.274 -16.273  1.00  1.75           H  
ATOM    365  N   ALA A  31      38.214 -14.583 -19.551  1.00  1.69           N  
ATOM    366  CA  ALA A  31      38.052 -15.744 -20.416  1.00  1.69           C  
ATOM    367  C   ALA A  31      38.429 -15.388 -21.851  1.00  1.69           C  
ATOM    368  O   ALA A  31      39.069 -16.181 -22.548  1.00  1.69           O  
ATOM    369  CB  ALA A  31      36.620 -16.249 -20.354  1.00  1.69           C  
ATOM    370  H   ALA A  31      37.409 -14.226 -19.033  1.00  1.69           H  
ATOM    371  HA  ALA A  31      38.724 -16.526 -20.067  1.00  1.69           H  
ATOM    372 1HB  ALA A  31      36.505 -17.127 -20.979  1.00  1.69           H  
ATOM    373 2HB  ALA A  31      36.370 -16.506 -19.324  1.00  1.69           H  
ATOM    374 3HB  ALA A  31      35.948 -15.466 -20.703  1.00  1.69           H  
ATOM    375  N   GLY A  32      38.065 -14.174 -22.272  1.00  1.62           N  
ATOM    376  CA  GLY A  32      38.366 -13.655 -23.592  1.00  1.62           C  
ATOM    377  C   GLY A  32      39.858 -13.622 -23.796  1.00  1.62           C  
ATOM    378  O   GLY A  32      40.372 -14.193 -24.758  1.00  1.62           O  
ATOM    379  H   GLY A  32      37.520 -13.577 -21.655  1.00  1.62           H  
ATOM    380 1HA  GLY A  32      37.901 -14.273 -24.358  1.00  1.62           H  
ATOM    381 2HA  GLY A  32      37.955 -12.649 -23.681  1.00  1.62           H  
ATOM    382  N   ASN A  33      40.565 -12.968 -22.881  1.00  1.54           N  
ATOM    383  CA  ASN A  33      42.008 -12.856 -22.992  1.00  1.54           C  
ATOM    384  C   ASN A  33      42.677 -14.229 -22.986  1.00  1.54           C  
ATOM    385  O   ASN A  33      43.659 -14.456 -23.707  1.00  1.54           O  
ATOM    386  CB  ASN A  33      42.535 -11.999 -21.863  1.00  1.54           C  
ATOM    387  CG  ASN A  33      42.209 -10.536 -22.045  1.00  1.54           C  
ATOM    388  OD1 ASN A  33      41.913 -10.076 -23.157  1.00  1.54           O  
ATOM    389  ND2 ASN A  33      42.258  -9.794 -20.968  1.00  1.54           N  
ATOM    390  H   ASN A  33      40.075 -12.524 -22.100  1.00  1.54           H  
ATOM    391  HA  ASN A  33      42.246 -12.378 -23.940  1.00  1.54           H  
ATOM    392 1HB  ASN A  33      42.095 -12.342 -20.921  1.00  1.54           H  
ATOM    393 2HB  ASN A  33      43.614 -12.119 -21.784  1.00  1.54           H  
ATOM    394 1HD2 ASN A  33      42.050  -8.817 -21.025  1.00  1.54           H  
ATOM    395 2HD2 ASN A  33      42.498 -10.204 -20.090  1.00  1.54           H  
ATOM    396  N   ALA A  34      42.146 -15.161 -22.183  1.00  1.46           N  
ATOM    397  CA  ALA A  34      42.695 -16.508 -22.145  1.00  1.46           C  
ATOM    398  C   ALA A  34      42.534 -17.197 -23.500  1.00  1.46           C  
ATOM    399  O   ALA A  34      43.467 -17.848 -23.987  1.00  1.46           O  
ATOM    400  CB  ALA A  34      42.013 -17.318 -21.059  1.00  1.46           C  
ATOM    401  H   ALA A  34      41.357 -14.926 -21.579  1.00  1.46           H  
ATOM    402  HA  ALA A  34      43.759 -16.434 -21.923  1.00  1.46           H  
ATOM    403 1HB  ALA A  34      42.445 -18.315 -21.023  1.00  1.46           H  
ATOM    404 2HB  ALA A  34      42.148 -16.822 -20.098  1.00  1.46           H  
ATOM    405 3HB  ALA A  34      40.952 -17.391 -21.280  1.00  1.46           H  
ATOM    406  N   LEU A  35      41.363 -17.022 -24.133  1.00  1.40           N  
ATOM    407  CA  LEU A  35      41.104 -17.626 -25.434  1.00  1.40           C  
ATOM    408  C   LEU A  35      42.011 -17.018 -26.473  1.00  1.40           C  
ATOM    409  O   LEU A  35      42.640 -17.738 -27.242  1.00  1.40           O  
ATOM    410  CB  LEU A  35      39.647 -17.446 -25.884  1.00  1.40           C  
ATOM    411  CG  LEU A  35      39.314 -18.061 -27.295  1.00  1.40           C  
ATOM    412  CD1 LEU A  35      39.557 -19.572 -27.270  1.00  1.40           C  
ATOM    413  CD2 LEU A  35      37.877 -17.771 -27.670  1.00  1.40           C  
ATOM    414  H   LEU A  35      40.622 -16.483 -23.680  1.00  1.40           H  
ATOM    415  HA  LEU A  35      41.316 -18.691 -25.369  1.00  1.40           H  
ATOM    416 1HB  LEU A  35      39.002 -17.912 -25.149  1.00  1.40           H  
ATOM    417 2HB  LEU A  35      39.416 -16.380 -25.912  1.00  1.40           H  
ATOM    418  HG  LEU A  35      39.977 -17.618 -28.041  1.00  1.40           H  
ATOM    419 1HD1 LEU A  35      39.343 -19.993 -28.254  1.00  1.40           H  
ATOM    420 2HD1 LEU A  35      40.597 -19.763 -27.013  1.00  1.40           H  
ATOM    421 3HD1 LEU A  35      38.908 -20.039 -26.530  1.00  1.40           H  
ATOM    422 1HD2 LEU A  35      37.664 -18.193 -28.651  1.00  1.40           H  
ATOM    423 2HD2 LEU A  35      37.235 -18.215 -26.951  1.00  1.40           H  
ATOM    424 3HD2 LEU A  35      37.714 -16.693 -27.691  1.00  1.40           H  
ATOM    425  N   ILE A  36      42.106 -15.693 -26.483  1.00  1.41           N  
ATOM    426  CA  ILE A  36      42.904 -14.993 -27.473  1.00  1.41           C  
ATOM    427  C   ILE A  36      44.362 -15.398 -27.385  1.00  1.41           C  
ATOM    428  O   ILE A  36      44.991 -15.682 -28.406  1.00  1.41           O  
ATOM    429  CB  ILE A  36      42.788 -13.475 -27.285  1.00  1.41           C  
ATOM    430  CG1 ILE A  36      41.369 -13.013 -27.631  1.00  1.41           C  
ATOM    431  CG2 ILE A  36      43.824 -12.769 -28.154  1.00  1.41           C  
ATOM    432  CD1 ILE A  36      41.076 -11.606 -27.172  1.00  1.41           C  
ATOM    433  H   ILE A  36      41.575 -15.155 -25.797  1.00  1.41           H  
ATOM    434  HA  ILE A  36      42.531 -15.254 -28.463  1.00  1.41           H  
ATOM    435  HB  ILE A  36      42.964 -13.230 -26.238  1.00  1.41           H  
ATOM    436 1HG1 ILE A  36      41.236 -13.058 -28.711  1.00  1.41           H  
ATOM    437 2HG1 ILE A  36      40.653 -13.689 -27.168  1.00  1.41           H  
ATOM    438 1HG2 ILE A  36      43.747 -11.693 -28.009  1.00  1.41           H  
ATOM    439 2HG2 ILE A  36      44.823 -13.102 -27.873  1.00  1.41           H  
ATOM    440 3HG2 ILE A  36      43.644 -13.009 -29.202  1.00  1.41           H  
ATOM    441 1HD1 ILE A  36      40.056 -11.339 -27.445  1.00  1.41           H  
ATOM    442 2HD1 ILE A  36      41.186 -11.551 -26.086  1.00  1.41           H  
ATOM    443 3HD1 ILE A  36      41.771 -10.915 -27.642  1.00  1.41           H  
ATOM    444  N   SER A  37      44.904 -15.450 -26.165  1.00  1.56           N  
ATOM    445  CA  SER A  37      46.288 -15.852 -25.988  1.00  1.56           C  
ATOM    446  C   SER A  37      46.464 -17.290 -26.470  1.00  1.56           C  
ATOM    447  O   SER A  37      47.426 -17.606 -27.178  1.00  1.56           O  
ATOM    448  CB  SER A  37      46.664 -15.750 -24.526  1.00  1.56           C  
ATOM    449  OG  SER A  37      46.599 -14.422 -24.085  1.00  1.56           O  
ATOM    450  H   SER A  37      44.353 -15.195 -25.344  1.00  1.56           H  
ATOM    451  HA  SER A  37      46.926 -15.197 -26.580  1.00  1.56           H  
ATOM    452 1HB  SER A  37      45.985 -16.367 -23.932  1.00  1.56           H  
ATOM    453 2HB  SER A  37      47.671 -16.137 -24.384  1.00  1.56           H  
ATOM    454  HG  SER A  37      45.640 -14.214 -24.045  1.00  1.56           H  
ATOM    455  N   GLY A  38      45.495 -18.150 -26.139  1.00  1.97           N  
ATOM    456  CA  GLY A  38      45.509 -19.543 -26.548  1.00  1.97           C  
ATOM    457  C   GLY A  38      45.586 -19.652 -28.060  1.00  1.97           C  
ATOM    458  O   GLY A  38      46.482 -20.304 -28.590  1.00  1.97           O  
ATOM    459  H   GLY A  38      44.722 -17.844 -25.546  1.00  1.97           H  
ATOM    460 1HA  GLY A  38      46.355 -20.054 -26.092  1.00  1.97           H  
ATOM    461 2HA  GLY A  38      44.598 -20.026 -26.190  1.00  1.97           H  
ATOM    462  N   VAL A  39      44.666 -18.986 -28.750  1.00  2.83           N  
ATOM    463  CA  VAL A  39      44.583 -19.012 -30.202  1.00  2.83           C  
ATOM    464  C   VAL A  39      45.829 -18.441 -30.854  1.00  2.83           C  
ATOM    465  O   VAL A  39      46.310 -18.972 -31.850  1.00  2.83           O  
ATOM    466  CB  VAL A  39      43.366 -18.216 -30.681  1.00  2.83           C  
ATOM    467  CG1 VAL A  39      43.401 -18.091 -32.198  1.00  2.83           C  
ATOM    468  CG2 VAL A  39      42.104 -18.915 -30.231  1.00  2.83           C  
ATOM    469  H   VAL A  39      43.975 -18.449 -28.231  1.00  2.83           H  
ATOM    470  HA  VAL A  39      44.468 -20.049 -30.520  1.00  2.83           H  
ATOM    471  HB  VAL A  39      43.404 -17.211 -30.250  1.00  2.83           H  
ATOM    472 1HG1 VAL A  39      42.540 -17.517 -32.536  1.00  2.83           H  
ATOM    473 2HG1 VAL A  39      44.316 -17.583 -32.499  1.00  2.83           H  
ATOM    474 3HG1 VAL A  39      43.375 -19.082 -32.645  1.00  2.83           H  
ATOM    475 1HG2 VAL A  39      41.244 -18.344 -30.554  1.00  2.83           H  
ATOM    476 2HG2 VAL A  39      42.084 -19.894 -30.662  1.00  2.83           H  
ATOM    477 3HG2 VAL A  39      42.088 -19.005 -29.161  1.00  2.83           H  
ATOM    478  N   ALA A  40      46.351 -17.338 -30.322  1.00  4.32           N  
ATOM    479  CA  ALA A  40      47.561 -16.752 -30.878  1.00  4.32           C  
ATOM    480  C   ALA A  40      48.723 -17.748 -30.824  1.00  4.32           C  
ATOM    481  O   ALA A  40      49.515 -17.845 -31.764  1.00  4.32           O  
ATOM    482  CB  ALA A  40      47.921 -15.493 -30.108  1.00  4.32           C  
ATOM    483  H   ALA A  40      45.908 -16.896 -29.517  1.00  4.32           H  
ATOM    484  HA  ALA A  40      47.372 -16.503 -31.920  1.00  4.32           H  
ATOM    485 1HB  ALA A  40      48.814 -15.045 -30.536  1.00  4.32           H  
ATOM    486 2HB  ALA A  40      47.091 -14.786 -30.164  1.00  4.32           H  
ATOM    487 3HB  ALA A  40      48.103 -15.752 -29.065  1.00  4.32           H  
ATOM    488  N   ARG A  41      48.800 -18.511 -29.731  1.00  6.30           N  
ATOM    489  CA  ARG A  41      49.832 -19.524 -29.544  1.00  6.30           C  
ATOM    490  C   ARG A  41      49.533 -20.799 -30.332  1.00  6.30           C  
ATOM    491  O   ARG A  41      50.446 -21.491 -30.793  1.00  6.30           O  
ATOM    492  CB  ARG A  41      49.947 -19.857 -28.070  1.00  6.30           C  
ATOM    493  CG  ARG A  41      50.517 -18.735 -27.216  1.00  6.30           C  
ATOM    494  CD  ARG A  41      50.463 -19.061 -25.772  1.00  6.30           C  
ATOM    495  NE  ARG A  41      50.989 -17.980 -24.952  1.00  6.30           N  
ATOM    496  CZ  ARG A  41      50.941 -17.946 -23.606  1.00  6.30           C  
ATOM    497  NH1 ARG A  41      50.390 -18.937 -22.940  1.00  6.30           N  
ATOM    498  NH2 ARG A  41      51.449 -16.914 -22.954  1.00  6.30           N  
ATOM    499  H   ARG A  41      48.133 -18.360 -28.971  1.00  6.30           H  
ATOM    500  HA  ARG A  41      50.780 -19.115 -29.889  1.00  6.30           H  
ATOM    501 1HB  ARG A  41      48.956 -20.092 -27.679  1.00  6.30           H  
ATOM    502 2HB  ARG A  41      50.569 -20.740 -27.940  1.00  6.30           H  
ATOM    503 1HG  ARG A  41      51.557 -18.563 -27.491  1.00  6.30           H  
ATOM    504 2HG  ARG A  41      49.945 -17.824 -27.386  1.00  6.30           H  
ATOM    505 1HD  ARG A  41      49.423 -19.230 -25.487  1.00  6.30           H  
ATOM    506 2HD  ARG A  41      51.048 -19.957 -25.575  1.00  6.30           H  
ATOM    507  HE  ARG A  41      51.422 -17.200 -25.427  1.00  6.30           H  
ATOM    508 1HH1 ARG A  41      50.002 -19.726 -23.438  1.00  6.30           H  
ATOM    509 2HH1 ARG A  41      50.356 -18.911 -21.931  1.00  6.30           H  
ATOM    510 1HH2 ARG A  41      51.874 -16.153 -23.465  1.00  6.30           H  
ATOM    511 2HH2 ARG A  41      51.414 -16.888 -21.946  1.00  6.30           H  
ATOM    512  N   GLN A  42      48.245 -21.115 -30.468  1.00  7.95           N  
ATOM    513  CA  GLN A  42      47.769 -22.307 -31.154  1.00  7.95           C  
ATOM    514  C   GLN A  42      46.657 -22.020 -32.191  1.00  7.95           C  
ATOM    515  O   GLN A  42      45.475 -22.200 -31.885  1.00  7.95           O  
ATOM    516  CB  GLN A  42      47.222 -23.313 -30.140  1.00  7.95           C  
ATOM    517  CG  GLN A  42      48.196 -23.866 -29.152  1.00  7.95           C  
ATOM    518  CD  GLN A  42      47.512 -24.854 -28.204  1.00  7.95           C  
ATOM    519  OE1 GLN A  42      46.644 -25.634 -28.614  1.00  7.95           O  
ATOM    520  NE2 GLN A  42      47.903 -24.827 -26.933  1.00  7.95           N  
ATOM    521  H   GLN A  42      47.551 -20.508 -30.044  1.00  7.95           H  
ATOM    522  HA  GLN A  42      48.610 -22.765 -31.671  1.00  7.95           H  
ATOM    523 1HB  GLN A  42      46.428 -22.843 -29.578  1.00  7.95           H  
ATOM    524 2HB  GLN A  42      46.798 -24.154 -30.671  1.00  7.95           H  
ATOM    525 1HG  GLN A  42      48.995 -24.381 -29.684  1.00  7.95           H  
ATOM    526 2HG  GLN A  42      48.603 -23.049 -28.558  1.00  7.95           H  
ATOM    527 1HE2 GLN A  42      47.491 -25.453 -26.268  1.00  7.95           H  
ATOM    528 2HE2 GLN A  42      48.609 -24.183 -26.641  1.00  7.95           H  
ATOM    529  N   PRO A  43      46.987 -21.515 -33.393  1.00  8.17           N  
ATOM    530  CA  PRO A  43      46.074 -21.252 -34.493  1.00  8.17           C  
ATOM    531  C   PRO A  43      45.418 -22.565 -34.877  1.00  8.17           C  
ATOM    532  O   PRO A  43      45.949 -23.621 -34.537  1.00  8.17           O  
ATOM    533  CB  PRO A  43      46.987 -20.720 -35.596  1.00  8.17           C  
ATOM    534  CG  PRO A  43      48.197 -20.190 -34.865  1.00  8.17           C  
ATOM    535  CD  PRO A  43      48.379 -21.108 -33.683  1.00  8.17           C  
ATOM    536  HA  PRO A  43      45.328 -20.504 -34.175  1.00  8.17           H  
ATOM    537 1HB  PRO A  43      47.229 -21.531 -36.302  1.00  8.17           H  
ATOM    538 2HB  PRO A  43      46.462 -19.944 -36.169  1.00  8.17           H  
ATOM    539 1HG  PRO A  43      49.074 -20.168 -35.525  1.00  8.17           H  
ATOM    540 2HG  PRO A  43      48.018 -19.150 -34.537  1.00  8.17           H  
ATOM    541 1HD  PRO A  43      49.010 -21.971 -33.927  1.00  8.17           H  
ATOM    542 2HD  PRO A  43      48.795 -20.494 -32.900  1.00  8.17           H  
ATOM    543  N   GLU A  44      44.237 -22.521 -35.516  1.00  6.77           N  
ATOM    544  CA  GLU A  44      43.482 -23.720 -35.982  1.00  6.77           C  
ATOM    545  C   GLU A  44      42.789 -24.461 -34.825  1.00  6.77           C  
ATOM    546  O   GLU A  44      41.573 -24.693 -34.857  1.00  6.77           O  
ATOM    547  CB  GLU A  44      44.377 -24.686 -36.785  1.00  6.77           C  
ATOM    548  CG  GLU A  44      44.884 -24.112 -38.113  1.00  6.77           C  
ATOM    549  CD  GLU A  44      45.774 -25.065 -38.887  1.00  6.77           C  
ATOM    550  OE1 GLU A  44      46.071 -26.120 -38.380  1.00  6.77           O  
ATOM    551  OE2 GLU A  44      46.153 -24.730 -39.986  1.00  6.77           O  
ATOM    552  H   GLU A  44      43.848 -21.610 -35.726  1.00  6.77           H  
ATOM    553  HA  GLU A  44      42.699 -23.377 -36.660  1.00  6.77           H  
ATOM    554 1HB  GLU A  44      45.217 -25.044 -36.215  1.00  6.77           H  
ATOM    555 2HB  GLU A  44      43.787 -25.567 -37.038  1.00  6.77           H  
ATOM    556 1HG  GLU A  44      44.027 -23.851 -38.732  1.00  6.77           H  
ATOM    557 2HG  GLU A  44      45.440 -23.197 -37.909  1.00  6.77           H  
ATOM    558  N   ALA A  45      43.545 -24.714 -33.751  1.00  4.77           N  
ATOM    559  CA  ALA A  45      43.092 -25.344 -32.508  1.00  4.77           C  
ATOM    560  C   ALA A  45      41.977 -24.535 -31.871  1.00  4.77           C  
ATOM    561  O   ALA A  45      41.254 -25.045 -31.017  1.00  4.77           O  
ATOM    562  CB  ALA A  45      44.221 -25.474 -31.516  1.00  4.77           C  
ATOM    563  H   ALA A  45      44.530 -24.479 -33.839  1.00  4.77           H  
ATOM    564  HA  ALA A  45      42.709 -26.335 -32.751  1.00  4.77           H  
ATOM    565 1HB  ALA A  45      43.862 -25.957 -30.608  1.00  4.77           H  
ATOM    566 2HB  ALA A  45      45.027 -26.063 -31.949  1.00  4.77           H  
ATOM    567 3HB  ALA A  45      44.585 -24.483 -31.274  1.00  4.77           H  
ATOM    568  N   GLN A  46      41.829 -23.287 -32.309  1.00  3.13           N  
ATOM    569  CA  GLN A  46      40.791 -22.368 -31.887  1.00  3.13           C  
ATOM    570  C   GLN A  46      39.434 -23.048 -31.803  1.00  3.13           C  
ATOM    571  O   GLN A  46      38.659 -22.769 -30.887  1.00  3.13           O  
ATOM    572  CB  GLN A  46      40.712 -21.208 -32.878  1.00  3.13           C  
ATOM    573  CG  GLN A  46      39.661 -20.167 -32.545  1.00  3.13           C  
ATOM    574  CD  GLN A  46      39.768 -18.948 -33.446  1.00  3.13           C  
ATOM    575  OE1 GLN A  46      40.113 -19.055 -34.628  1.00  3.13           O  
ATOM    576  NE2 GLN A  46      39.479 -17.775 -32.889  1.00  3.13           N  
ATOM    577  H   GLN A  46      42.494 -22.965 -32.997  1.00  3.13           H  
ATOM    578  HA  GLN A  46      41.041 -21.981 -30.914  1.00  3.13           H  
ATOM    579 1HB  GLN A  46      41.677 -20.720 -32.942  1.00  3.13           H  
ATOM    580 2HB  GLN A  46      40.483 -21.601 -33.868  1.00  3.13           H  
ATOM    581 1HG  GLN A  46      38.681 -20.614 -32.711  1.00  3.13           H  
ATOM    582 2HG  GLN A  46      39.745 -19.863 -31.511  1.00  3.13           H  
ATOM    583 1HE2 GLN A  46      39.533 -16.935 -33.433  1.00  3.13           H  
ATOM    584 2HE2 GLN A  46      39.206 -17.730 -31.929  1.00  3.13           H  
ATOM    585  N   GLY A  47      39.125 -23.930 -32.760  1.00  2.14           N  
ATOM    586  CA  GLY A  47      37.829 -24.605 -32.746  1.00  2.14           C  
ATOM    587  C   GLY A  47      37.616 -25.416 -31.453  1.00  2.14           C  
ATOM    588  O   GLY A  47      36.490 -25.557 -30.969  1.00  2.14           O  
ATOM    589  H   GLY A  47      39.817 -24.148 -33.485  1.00  2.14           H  
ATOM    590 1HA  GLY A  47      37.037 -23.864 -32.849  1.00  2.14           H  
ATOM    591 2HA  GLY A  47      37.761 -25.268 -33.608  1.00  2.14           H  
ATOM    592  N   ARG A  48      38.709 -25.959 -30.907  1.00  1.64           N  
ATOM    593  CA  ARG A  48      38.685 -26.758 -29.692  1.00  1.64           C  
ATOM    594  C   ARG A  48      38.813 -25.867 -28.463  1.00  1.64           C  
ATOM    595  O   ARG A  48      38.200 -26.130 -27.432  1.00  1.64           O  
ATOM    596  CB  ARG A  48      39.828 -27.765 -29.699  1.00  1.64           C  
ATOM    597  CG  ARG A  48      39.724 -28.845 -30.765  1.00  1.64           C  
ATOM    598  CD  ARG A  48      40.897 -29.763 -30.742  1.00  1.64           C  
ATOM    599  NE  ARG A  48      40.799 -30.798 -31.763  1.00  1.64           N  
ATOM    600  CZ  ARG A  48      41.739 -31.736 -32.002  1.00  1.64           C  
ATOM    601  NH1 ARG A  48      42.843 -31.762 -31.288  1.00  1.64           N  
ATOM    602  NH2 ARG A  48      41.549 -32.630 -32.957  1.00  1.64           N  
ATOM    603  H   ARG A  48      39.610 -25.775 -31.329  1.00  1.64           H  
ATOM    604  HA  ARG A  48      37.737 -27.294 -29.642  1.00  1.64           H  
ATOM    605 1HB  ARG A  48      40.772 -27.243 -29.844  1.00  1.64           H  
ATOM    606 2HB  ARG A  48      39.877 -28.260 -28.731  1.00  1.64           H  
ATOM    607 1HG  ARG A  48      38.821 -29.433 -30.603  1.00  1.64           H  
ATOM    608 2HG  ARG A  48      39.679 -28.374 -31.749  1.00  1.64           H  
ATOM    609 1HD  ARG A  48      41.807 -29.190 -30.922  1.00  1.64           H  
ATOM    610 2HD  ARG A  48      40.961 -30.249 -29.769  1.00  1.64           H  
ATOM    611  HE  ARG A  48      39.965 -30.814 -32.336  1.00  1.64           H  
ATOM    612 1HH1 ARG A  48      42.989 -31.079 -30.557  1.00  1.64           H  
ATOM    613 2HH1 ARG A  48      43.545 -32.465 -31.468  1.00  1.64           H  
ATOM    614 1HH2 ARG A  48      40.700 -32.610 -33.506  1.00  1.64           H  
ATOM    615 2HH2 ARG A  48      42.250 -33.332 -33.138  1.00  1.64           H  
ATOM    616  N   LEU A  49      39.609 -24.798 -28.589  1.00  1.42           N  
ATOM    617  CA  LEU A  49      39.875 -23.867 -27.486  1.00  1.42           C  
ATOM    618  C   LEU A  49      38.584 -23.131 -27.116  1.00  1.42           C  
ATOM    619  O   LEU A  49      38.296 -22.863 -25.940  1.00  1.42           O  
ATOM    620  CB  LEU A  49      40.946 -22.854 -27.907  1.00  1.42           C  
ATOM    621  CG  LEU A  49      42.372 -23.428 -28.176  1.00  1.42           C  
ATOM    622  CD1 LEU A  49      43.274 -22.344 -28.759  1.00  1.42           C  
ATOM    623  CD2 LEU A  49      42.956 -23.951 -26.903  1.00  1.42           C  
ATOM    624  H   LEU A  49      40.077 -24.660 -29.482  1.00  1.42           H  
ATOM    625  HA  LEU A  49      40.222 -24.431 -26.622  1.00  1.42           H  
ATOM    626 1HB  LEU A  49      40.603 -22.339 -28.783  1.00  1.42           H  
ATOM    627 2HB  LEU A  49      41.048 -22.128 -27.109  1.00  1.42           H  
ATOM    628  HG  LEU A  49      42.306 -24.237 -28.896  1.00  1.42           H  
ATOM    629 1HD1 LEU A  49      44.255 -22.759 -28.946  1.00  1.42           H  
ATOM    630 2HD1 LEU A  49      42.875 -21.974 -29.682  1.00  1.42           H  
ATOM    631 3HD1 LEU A  49      43.349 -21.531 -28.050  1.00  1.42           H  
ATOM    632 1HD2 LEU A  49      43.951 -24.360 -27.104  1.00  1.42           H  
ATOM    633 2HD2 LEU A  49      43.034 -23.142 -26.177  1.00  1.42           H  
ATOM    634 3HD2 LEU A  49      42.313 -24.736 -26.506  1.00  1.42           H  
ATOM    635  N   PHE A  50      37.787 -22.844 -28.142  1.00  1.35           N  
ATOM    636  CA  PHE A  50      36.510 -22.182 -27.992  1.00  1.35           C  
ATOM    637  C   PHE A  50      35.606 -22.944 -27.035  1.00  1.35           C  
ATOM    638  O   PHE A  50      34.908 -22.330 -26.239  1.00  1.35           O  
ATOM    639  CB  PHE A  50      35.807 -21.999 -29.327  1.00  1.35           C  
ATOM    640  CG  PHE A  50      34.486 -21.286 -29.186  1.00  1.35           C  
ATOM    641  CD1 PHE A  50      34.451 -19.906 -29.025  1.00  1.35           C  
ATOM    642  CD2 PHE A  50      33.282 -21.982 -29.214  1.00  1.35           C  
ATOM    643  CE1 PHE A  50      33.247 -19.239 -28.897  1.00  1.35           C  
ATOM    644  CE2 PHE A  50      32.076 -21.314 -29.088  1.00  1.35           C  
ATOM    645  CZ  PHE A  50      32.062 -19.941 -28.930  1.00  1.35           C  
ATOM    646  H   PHE A  50      38.101 -23.061 -29.088  1.00  1.35           H  
ATOM    647  HA  PHE A  50      36.693 -21.190 -27.579  1.00  1.35           H  
ATOM    648 1HB  PHE A  50      36.445 -21.428 -30.002  1.00  1.35           H  
ATOM    649 2HB  PHE A  50      35.632 -22.975 -29.788  1.00  1.35           H  
ATOM    650  HD1 PHE A  50      35.388 -19.350 -29.001  1.00  1.35           H  
ATOM    651  HD2 PHE A  50      33.298 -23.067 -29.339  1.00  1.35           H  
ATOM    652  HE1 PHE A  50      33.235 -18.157 -28.773  1.00  1.35           H  
ATOM    653  HE2 PHE A  50      31.136 -21.869 -29.111  1.00  1.35           H  
ATOM    654  HZ  PHE A  50      31.114 -19.416 -28.832  1.00  1.35           H  
ATOM    655  N   THR A  51      35.531 -24.269 -27.165  1.00  1.34           N  
ATOM    656  CA  THR A  51      34.659 -25.053 -26.293  1.00  1.34           C  
ATOM    657  C   THR A  51      34.741 -24.655 -24.790  1.00  1.34           C  
ATOM    658  O   THR A  51      33.742 -24.148 -24.275  1.00  1.34           O  
ATOM    659  CB  THR A  51      34.812 -26.575 -26.542  1.00  1.34           C  
ATOM    660  OG1 THR A  51      34.394 -26.879 -27.885  1.00  1.34           O  
ATOM    661  CG2 THR A  51      33.972 -27.362 -25.544  1.00  1.34           C  
ATOM    662  H   THR A  51      36.119 -24.739 -27.845  1.00  1.34           H  
ATOM    663  HA  THR A  51      33.636 -24.832 -26.599  1.00  1.34           H  
ATOM    664  HB  THR A  51      35.842 -26.866 -26.462  1.00  1.34           H  
ATOM    665  HG1 THR A  51      34.948 -26.398 -28.515  1.00  1.34           H  
ATOM    666 1HG2 THR A  51      34.083 -28.426 -25.738  1.00  1.34           H  
ATOM    667 2HG2 THR A  51      34.304 -27.146 -24.534  1.00  1.34           H  
ATOM    668 3HG2 THR A  51      32.925 -27.081 -25.646  1.00  1.34           H  
ATOM    669  N   PRO A  52      35.854 -24.871 -24.028  1.00  1.36           N  
ATOM    670  CA  PRO A  52      35.940 -24.494 -22.628  1.00  1.36           C  
ATOM    671  C   PRO A  52      35.797 -22.989 -22.426  1.00  1.36           C  
ATOM    672  O   PRO A  52      35.349 -22.550 -21.362  1.00  1.36           O  
ATOM    673  CB  PRO A  52      37.330 -24.996 -22.222  1.00  1.36           C  
ATOM    674  CG  PRO A  52      38.092 -25.108 -23.514  1.00  1.36           C  
ATOM    675  CD  PRO A  52      37.061 -25.503 -24.540  1.00  1.36           C  
ATOM    676  HA  PRO A  52      35.168 -25.030 -22.067  1.00  1.36           H  
ATOM    677 1HB  PRO A  52      37.793 -24.284 -21.523  1.00  1.36           H  
ATOM    678 2HB  PRO A  52      37.244 -25.956 -21.693  1.00  1.36           H  
ATOM    679 1HG  PRO A  52      38.574 -24.148 -23.754  1.00  1.36           H  
ATOM    680 2HG  PRO A  52      38.898 -25.849 -23.420  1.00  1.36           H  
ATOM    681 1HD  PRO A  52      37.338 -25.103 -25.483  1.00  1.36           H  
ATOM    682 2HD  PRO A  52      36.965 -26.591 -24.553  1.00  1.36           H  
ATOM    683  N   PHE A  53      36.127 -22.175 -23.439  1.00  1.40           N  
ATOM    684  CA  PHE A  53      35.875 -20.743 -23.309  1.00  1.40           C  
ATOM    685  C   PHE A  53      34.395 -20.483 -23.151  1.00  1.40           C  
ATOM    686  O   PHE A  53      33.947 -19.829 -22.209  1.00  1.40           O  
ATOM    687  CB  PHE A  53      36.382 -19.993 -24.526  1.00  1.40           C  
ATOM    688  CG  PHE A  53      35.851 -18.617 -24.650  1.00  1.40           C  
ATOM    689  CD1 PHE A  53      36.324 -17.567 -23.925  1.00  1.40           C  
ATOM    690  CD2 PHE A  53      34.816 -18.395 -25.557  1.00  1.40           C  
ATOM    691  CE1 PHE A  53      35.771 -16.313 -24.096  1.00  1.40           C  
ATOM    692  CE2 PHE A  53      34.275 -17.154 -25.728  1.00  1.40           C  
ATOM    693  CZ  PHE A  53      34.757 -16.107 -24.992  1.00  1.40           C  
ATOM    694  H   PHE A  53      36.556 -22.520 -24.304  1.00  1.40           H  
ATOM    695  HA  PHE A  53      36.390 -20.376 -22.421  1.00  1.40           H  
ATOM    696 1HB  PHE A  53      37.468 -19.935 -24.485  1.00  1.40           H  
ATOM    697 2HB  PHE A  53      36.137 -20.515 -25.412  1.00  1.40           H  
ATOM    698  HD1 PHE A  53      37.133 -17.729 -23.215  1.00  1.40           H  
ATOM    699  HD2 PHE A  53      34.439 -19.240 -26.137  1.00  1.40           H  
ATOM    700  HE1 PHE A  53      36.127 -15.481 -23.519  1.00  1.40           H  
ATOM    701  HE2 PHE A  53      33.467 -17.000 -26.440  1.00  1.40           H  
ATOM    702  HZ  PHE A  53      34.332 -15.108 -25.108  1.00  1.40           H  
ATOM    703  N   PHE A  54      33.637 -21.028 -24.088  1.00  1.44           N  
ATOM    704  CA  PHE A  54      32.205 -20.863 -24.172  1.00  1.44           C  
ATOM    705  C   PHE A  54      31.561 -21.346 -22.893  1.00  1.44           C  
ATOM    706  O   PHE A  54      30.712 -20.660 -22.313  1.00  1.44           O  
ATOM    707  CB  PHE A  54      31.686 -21.622 -25.382  1.00  1.44           C  
ATOM    708  CG  PHE A  54      30.237 -21.520 -25.627  1.00  1.44           C  
ATOM    709  CD1 PHE A  54      29.714 -20.387 -26.221  1.00  1.44           C  
ATOM    710  CD2 PHE A  54      29.385 -22.554 -25.290  1.00  1.44           C  
ATOM    711  CE1 PHE A  54      28.365 -20.283 -26.474  1.00  1.44           C  
ATOM    712  CE2 PHE A  54      28.032 -22.458 -25.540  1.00  1.44           C  
ATOM    713  CZ  PHE A  54      27.521 -21.319 -26.134  1.00  1.44           C  
ATOM    714  H   PHE A  54      34.093 -21.581 -24.810  1.00  1.44           H  
ATOM    715  HA  PHE A  54      31.985 -19.803 -24.297  1.00  1.44           H  
ATOM    716 1HB  PHE A  54      32.209 -21.267 -26.257  1.00  1.44           H  
ATOM    717 2HB  PHE A  54      31.936 -22.674 -25.277  1.00  1.44           H  
ATOM    718  HD1 PHE A  54      30.386 -19.572 -26.489  1.00  1.44           H  
ATOM    719  HD2 PHE A  54      29.798 -23.452 -24.823  1.00  1.44           H  
ATOM    720  HE1 PHE A  54      27.966 -19.384 -26.943  1.00  1.44           H  
ATOM    721  HE2 PHE A  54      27.366 -23.277 -25.272  1.00  1.44           H  
ATOM    722  HZ  PHE A  54      26.453 -21.240 -26.333  1.00  1.44           H  
ATOM    723  N   ILE A  55      31.984 -22.528 -22.441  1.00  1.50           N  
ATOM    724  CA  ILE A  55      31.440 -23.110 -21.230  1.00  1.50           C  
ATOM    725  C   ILE A  55      31.731 -22.206 -20.038  1.00  1.50           C  
ATOM    726  O   ILE A  55      30.822 -21.902 -19.261  1.00  1.50           O  
ATOM    727  CB  ILE A  55      32.051 -24.496 -20.981  1.00  1.50           C  
ATOM    728  CG1 ILE A  55      31.572 -25.471 -22.067  1.00  1.50           C  
ATOM    729  CG2 ILE A  55      31.664 -24.985 -19.584  1.00  1.50           C  
ATOM    730  CD1 ILE A  55      32.343 -26.764 -22.095  1.00  1.50           C  
ATOM    731  H   ILE A  55      32.688 -23.040 -22.977  1.00  1.50           H  
ATOM    732  HA  ILE A  55      30.364 -23.209 -21.340  1.00  1.50           H  
ATOM    733  HB  ILE A  55      33.129 -24.429 -21.053  1.00  1.50           H  
ATOM    734 1HG1 ILE A  55      30.521 -25.697 -21.901  1.00  1.50           H  
ATOM    735 2HG1 ILE A  55      31.674 -24.990 -23.041  1.00  1.50           H  
ATOM    736 1HG2 ILE A  55      32.107 -25.962 -19.407  1.00  1.50           H  
ATOM    737 2HG2 ILE A  55      32.032 -24.280 -18.839  1.00  1.50           H  
ATOM    738 3HG2 ILE A  55      30.579 -25.057 -19.508  1.00  1.50           H  
ATOM    739 1HD1 ILE A  55      31.954 -27.402 -22.888  1.00  1.50           H  
ATOM    740 2HD1 ILE A  55      33.391 -26.555 -22.282  1.00  1.50           H  
ATOM    741 3HD1 ILE A  55      32.240 -27.271 -21.138  1.00  1.50           H  
ATOM    742  N   THR A  56      32.973 -21.725 -19.922  1.00  1.57           N  
ATOM    743  CA  THR A  56      33.340 -20.844 -18.827  1.00  1.57           C  
ATOM    744  C   THR A  56      32.487 -19.597 -18.838  1.00  1.57           C  
ATOM    745  O   THR A  56      31.950 -19.195 -17.805  1.00  1.57           O  
ATOM    746  CB  THR A  56      34.813 -20.417 -18.924  1.00  1.57           C  
ATOM    747  OG1 THR A  56      35.657 -21.570 -18.827  1.00  1.57           O  
ATOM    748  CG2 THR A  56      35.145 -19.413 -17.824  1.00  1.57           C  
ATOM    749  H   THR A  56      33.697 -21.992 -20.589  1.00  1.57           H  
ATOM    750  HA  THR A  56      33.179 -21.366 -17.887  1.00  1.57           H  
ATOM    751  HB  THR A  56      34.986 -19.946 -19.890  1.00  1.57           H  
ATOM    752  HG1 THR A  56      35.547 -22.104 -19.649  1.00  1.57           H  
ATOM    753 1HG2 THR A  56      36.187 -19.111 -17.914  1.00  1.57           H  
ATOM    754 2HG2 THR A  56      34.502 -18.536 -17.926  1.00  1.57           H  
ATOM    755 3HG2 THR A  56      34.981 -19.873 -16.851  1.00  1.57           H  
ATOM    756  N   VAL A  57      32.331 -18.986 -20.005  1.00  1.65           N  
ATOM    757  CA  VAL A  57      31.555 -17.771 -20.076  1.00  1.65           C  
ATOM    758  C   VAL A  57      30.120 -18.032 -19.667  1.00  1.65           C  
ATOM    759  O   VAL A  57      29.549 -17.237 -18.926  1.00  1.65           O  
ATOM    760  CB  VAL A  57      31.618 -17.153 -21.471  1.00  1.65           C  
ATOM    761  CG1 VAL A  57      30.628 -16.000 -21.569  1.00  1.65           C  
ATOM    762  CG2 VAL A  57      33.033 -16.648 -21.721  1.00  1.65           C  
ATOM    763  H   VAL A  57      32.783 -19.358 -20.840  1.00  1.65           H  
ATOM    764  HA  VAL A  57      31.987 -17.051 -19.381  1.00  1.65           H  
ATOM    765  HB  VAL A  57      31.352 -17.904 -22.218  1.00  1.65           H  
ATOM    766 1HG1 VAL A  57      30.679 -15.557 -22.564  1.00  1.65           H  
ATOM    767 2HG1 VAL A  57      29.615 -16.364 -21.387  1.00  1.65           H  
ATOM    768 3HG1 VAL A  57      30.879 -15.238 -20.828  1.00  1.65           H  
ATOM    769 1HG2 VAL A  57      33.078 -16.204 -22.707  1.00  1.65           H  
ATOM    770 2HG2 VAL A  57      33.285 -15.896 -20.980  1.00  1.65           H  
ATOM    771 3HG2 VAL A  57      33.738 -17.466 -21.657  1.00  1.65           H  
ATOM    772  N   GLY A  58      29.528 -19.135 -20.136  1.00  1.73           N  
ATOM    773  CA  GLY A  58      28.159 -19.459 -19.756  1.00  1.73           C  
ATOM    774  C   GLY A  58      28.015 -19.634 -18.239  1.00  1.73           C  
ATOM    775  O   GLY A  58      27.038 -19.174 -17.642  1.00  1.73           O  
ATOM    776  H   GLY A  58      30.033 -19.757 -20.769  1.00  1.73           H  
ATOM    777 1HA  GLY A  58      27.492 -18.670 -20.104  1.00  1.73           H  
ATOM    778 2HA  GLY A  58      27.863 -20.379 -20.260  1.00  1.73           H  
ATOM    779  N   LEU A  59      29.011 -20.255 -17.600  1.00  1.80           N  
ATOM    780  CA  LEU A  59      28.974 -20.445 -16.151  1.00  1.80           C  
ATOM    781  C   LEU A  59      29.014 -19.098 -15.429  1.00  1.80           C  
ATOM    782  O   LEU A  59      28.374 -18.911 -14.391  1.00  1.80           O  
ATOM    783  CB  LEU A  59      30.143 -21.328 -15.715  1.00  1.80           C  
ATOM    784  CG  LEU A  59      30.056 -22.796 -16.173  1.00  1.80           C  
ATOM    785  CD1 LEU A  59      31.357 -23.503 -15.852  1.00  1.80           C  
ATOM    786  CD2 LEU A  59      28.885 -23.464 -15.490  1.00  1.80           C  
ATOM    787  H   LEU A  59      29.791 -20.637 -18.140  1.00  1.80           H  
ATOM    788  HA  LEU A  59      28.043 -20.946 -15.893  1.00  1.80           H  
ATOM    789 1HB  LEU A  59      31.061 -20.910 -16.122  1.00  1.80           H  
ATOM    790 2HB  LEU A  59      30.208 -21.313 -14.631  1.00  1.80           H  
ATOM    791  HG  LEU A  59      29.904 -22.836 -17.241  1.00  1.80           H  
ATOM    792 1HD1 LEU A  59      31.300 -24.538 -16.185  1.00  1.80           H  
ATOM    793 2HD1 LEU A  59      32.174 -23.001 -16.368  1.00  1.80           H  
ATOM    794 3HD1 LEU A  59      31.532 -23.474 -14.779  1.00  1.80           H  
ATOM    795 1HD2 LEU A  59      28.818 -24.500 -15.820  1.00  1.80           H  
ATOM    796 2HD2 LEU A  59      29.028 -23.433 -14.410  1.00  1.80           H  
ATOM    797 3HD2 LEU A  59      27.967 -22.937 -15.751  1.00  1.80           H  
ATOM    798  N   VAL A  60      29.771 -18.157 -15.986  1.00  1.85           N  
ATOM    799  CA  VAL A  60      29.864 -16.811 -15.440  1.00  1.85           C  
ATOM    800  C   VAL A  60      28.564 -16.019 -15.651  1.00  1.85           C  
ATOM    801  O   VAL A  60      27.987 -15.459 -14.704  1.00  1.85           O  
ATOM    802  CB  VAL A  60      31.046 -16.077 -16.106  1.00  1.85           C  
ATOM    803  CG1 VAL A  60      31.038 -14.672 -15.722  1.00  1.85           C  
ATOM    804  CG2 VAL A  60      32.369 -16.717 -15.672  1.00  1.85           C  
ATOM    805  H   VAL A  60      30.314 -18.393 -16.820  1.00  1.85           H  
ATOM    806  HA  VAL A  60      30.057 -16.890 -14.370  1.00  1.85           H  
ATOM    807  HB  VAL A  60      30.940 -16.134 -17.183  1.00  1.85           H  
ATOM    808 1HG1 VAL A  60      31.855 -14.160 -16.214  1.00  1.85           H  
ATOM    809 2HG1 VAL A  60      30.094 -14.239 -16.043  1.00  1.85           H  
ATOM    810 3HG1 VAL A  60      31.140 -14.579 -14.641  1.00  1.85           H  
ATOM    811 1HG2 VAL A  60      33.201 -16.199 -16.152  1.00  1.85           H  
ATOM    812 2HG2 VAL A  60      32.468 -16.644 -14.591  1.00  1.85           H  
ATOM    813 3HG2 VAL A  60      32.382 -17.756 -15.957  1.00  1.85           H  
ATOM    814  N   GLU A  61      28.051 -16.040 -16.880  1.00  1.86           N  
ATOM    815  CA  GLU A  61      26.822 -15.330 -17.187  1.00  1.86           C  
ATOM    816  C   GLU A  61      25.669 -15.875 -16.372  1.00  1.86           C  
ATOM    817  O   GLU A  61      24.783 -15.122 -15.976  1.00  1.86           O  
ATOM    818  CB  GLU A  61      26.477 -15.375 -18.673  1.00  1.86           C  
ATOM    819  CG  GLU A  61      27.374 -14.539 -19.575  1.00  1.86           C  
ATOM    820  CD  GLU A  61      26.930 -14.573 -21.033  1.00  1.86           C  
ATOM    821  OE1 GLU A  61      26.048 -15.336 -21.355  1.00  1.86           O  
ATOM    822  OE2 GLU A  61      27.462 -13.818 -21.814  1.00  1.86           O  
ATOM    823  H   GLU A  61      28.541 -16.539 -17.616  1.00  1.86           H  
ATOM    824  HA  GLU A  61      26.960 -14.284 -16.915  1.00  1.86           H  
ATOM    825 1HB  GLU A  61      26.526 -16.410 -19.020  1.00  1.86           H  
ATOM    826 2HB  GLU A  61      25.467 -15.034 -18.808  1.00  1.86           H  
ATOM    827 1HG  GLU A  61      27.363 -13.508 -19.224  1.00  1.86           H  
ATOM    828 2HG  GLU A  61      28.397 -14.909 -19.497  1.00  1.86           H  
ATOM    829  N   ALA A  62      25.678 -17.167 -16.070  1.00  1.83           N  
ATOM    830  CA  ALA A  62      24.610 -17.722 -15.273  1.00  1.83           C  
ATOM    831  C   ALA A  62      24.496 -16.984 -13.942  1.00  1.83           C  
ATOM    832  O   ALA A  62      23.388 -16.767 -13.460  1.00  1.83           O  
ATOM    833  CB  ALA A  62      24.850 -19.195 -15.023  1.00  1.83           C  
ATOM    834  H   ALA A  62      26.404 -17.783 -16.437  1.00  1.83           H  
ATOM    835  HA  ALA A  62      23.676 -17.597 -15.818  1.00  1.83           H  
ATOM    836 1HB  ALA A  62      24.032 -19.606 -14.436  1.00  1.83           H  
ATOM    837 2HB  ALA A  62      24.918 -19.718 -15.977  1.00  1.83           H  
ATOM    838 3HB  ALA A  62      25.786 -19.318 -14.478  1.00  1.83           H  
ATOM    839  N   ALA A  63      25.624 -16.580 -13.331  1.00  1.77           N  
ATOM    840  CA  ALA A  63      25.542 -15.876 -12.054  1.00  1.77           C  
ATOM    841  C   ALA A  63      24.798 -14.566 -12.255  1.00  1.77           C  
ATOM    842  O   ALA A  63      23.977 -14.157 -11.429  1.00  1.77           O  
ATOM    843  CB  ALA A  63      26.922 -15.636 -11.485  1.00  1.77           C  
ATOM    844  H   ALA A  63      26.533 -16.709 -13.774  1.00  1.77           H  
ATOM    845  HA  ALA A  63      24.974 -16.488 -11.358  1.00  1.77           H  
ATOM    846 1HB  ALA A  63      26.838 -15.122 -10.530  1.00  1.77           H  
ATOM    847 2HB  ALA A  63      27.426 -16.591 -11.344  1.00  1.77           H  
ATOM    848 3HB  ALA A  63      27.496 -15.023 -12.180  1.00  1.77           H  
ATOM    849  N   TYR A  64      25.070 -13.922 -13.388  1.00  1.69           N  
ATOM    850  CA  TYR A  64      24.389 -12.684 -13.757  1.00  1.69           C  
ATOM    851  C   TYR A  64      22.894 -12.901 -13.869  1.00  1.69           C  
ATOM    852  O   TYR A  64      22.106 -12.129 -13.316  1.00  1.69           O  
ATOM    853  CB  TYR A  64      24.979 -12.070 -15.019  1.00  1.69           C  
ATOM    854  CG  TYR A  64      24.199 -10.925 -15.593  1.00  1.69           C  
ATOM    855  CD1 TYR A  64      24.189  -9.697 -14.969  1.00  1.69           C  
ATOM    856  CD2 TYR A  64      23.538 -11.100 -16.796  1.00  1.69           C  
ATOM    857  CE1 TYR A  64      23.511  -8.639 -15.520  1.00  1.69           C  
ATOM    858  CE2 TYR A  64      22.867 -10.046 -17.363  1.00  1.69           C  
ATOM    859  CZ  TYR A  64      22.849  -8.810 -16.724  1.00  1.69           C  
ATOM    860  OH  TYR A  64      22.178  -7.747 -17.290  1.00  1.69           O  
ATOM    861  H   TYR A  64      25.777 -14.327 -14.012  1.00  1.69           H  
ATOM    862  HA  TYR A  64      24.547 -11.966 -12.953  1.00  1.69           H  
ATOM    863 1HB  TYR A  64      25.975 -11.706 -14.791  1.00  1.69           H  
ATOM    864 2HB  TYR A  64      25.082 -12.807 -15.786  1.00  1.69           H  
ATOM    865  HD1 TYR A  64      24.707  -9.575 -14.042  1.00  1.69           H  
ATOM    866  HD2 TYR A  64      23.557 -12.072 -17.294  1.00  1.69           H  
ATOM    867  HE1 TYR A  64      23.503  -7.674 -15.013  1.00  1.69           H  
ATOM    868  HE2 TYR A  64      22.348 -10.180 -18.313  1.00  1.69           H  
ATOM    869  HH  TYR A  64      22.145  -7.020 -16.661  1.00  1.69           H  
ATOM    870  N   PHE A  65      22.496 -13.951 -14.577  1.00  1.61           N  
ATOM    871  CA  PHE A  65      21.076 -14.198 -14.766  1.00  1.61           C  
ATOM    872  C   PHE A  65      20.394 -14.567 -13.444  1.00  1.61           C  
ATOM    873  O   PHE A  65      19.235 -14.201 -13.219  1.00  1.61           O  
ATOM    874  CB  PHE A  65      20.874 -15.261 -15.836  1.00  1.61           C  
ATOM    875  CG  PHE A  65      21.152 -14.697 -17.204  1.00  1.61           C  
ATOM    876  CD1 PHE A  65      22.299 -15.023 -17.906  1.00  1.61           C  
ATOM    877  CD2 PHE A  65      20.263 -13.811 -17.776  1.00  1.61           C  
ATOM    878  CE1 PHE A  65      22.544 -14.469 -19.151  1.00  1.61           C  
ATOM    879  CE2 PHE A  65      20.504 -13.254 -19.012  1.00  1.61           C  
ATOM    880  CZ  PHE A  65      21.647 -13.583 -19.700  1.00  1.61           C  
ATOM    881  H   PHE A  65      23.203 -14.556 -15.001  1.00  1.61           H  
ATOM    882  HA  PHE A  65      20.624 -13.280 -15.130  1.00  1.61           H  
ATOM    883 1HB  PHE A  65      21.553 -16.096 -15.655  1.00  1.61           H  
ATOM    884 2HB  PHE A  65      19.854 -15.636 -15.808  1.00  1.61           H  
ATOM    885  HD1 PHE A  65      23.008 -15.719 -17.473  1.00  1.61           H  
ATOM    886  HD2 PHE A  65      19.357 -13.551 -17.232  1.00  1.61           H  
ATOM    887  HE1 PHE A  65      23.448 -14.732 -19.701  1.00  1.61           H  
ATOM    888  HE2 PHE A  65      19.789 -12.554 -19.444  1.00  1.61           H  
ATOM    889  HZ  PHE A  65      21.842 -13.147 -20.679  1.00  1.61           H  
ATOM    890  N   ILE A  66      21.118 -15.225 -12.540  1.00  1.53           N  
ATOM    891  CA  ILE A  66      20.574 -15.508 -11.220  1.00  1.53           C  
ATOM    892  C   ILE A  66      20.335 -14.191 -10.491  1.00  1.53           C  
ATOM    893  O   ILE A  66      19.274 -13.984  -9.901  1.00  1.53           O  
ATOM    894  CB  ILE A  66      21.498 -16.421 -10.411  1.00  1.53           C  
ATOM    895  CG1 ILE A  66      21.518 -17.827 -11.040  1.00  1.53           C  
ATOM    896  CG2 ILE A  66      21.044 -16.452  -8.980  1.00  1.53           C  
ATOM    897  CD1 ILE A  66      22.622 -18.718 -10.521  1.00  1.53           C  
ATOM    898  H   ILE A  66      22.057 -15.549 -12.779  1.00  1.53           H  
ATOM    899  HA  ILE A  66      19.617 -16.013 -11.337  1.00  1.53           H  
ATOM    900  HB  ILE A  66      22.513 -16.034 -10.455  1.00  1.53           H  
ATOM    901 1HG1 ILE A  66      20.565 -18.310 -10.831  1.00  1.53           H  
ATOM    902 2HG1 ILE A  66      21.621 -17.732 -12.114  1.00  1.53           H  
ATOM    903 1HG2 ILE A  66      21.708 -17.085  -8.399  1.00  1.53           H  
ATOM    904 2HG2 ILE A  66      21.069 -15.439  -8.585  1.00  1.53           H  
ATOM    905 3HG2 ILE A  66      20.028 -16.840  -8.925  1.00  1.53           H  
ATOM    906 1HD1 ILE A  66      22.563 -19.690 -11.009  1.00  1.53           H  
ATOM    907 2HD1 ILE A  66      23.583 -18.264 -10.741  1.00  1.53           H  
ATOM    908 3HD1 ILE A  66      22.516 -18.843  -9.446  1.00  1.53           H  
ATOM    909  N   ASN A  67      21.311 -13.285 -10.556  1.00  1.47           N  
ATOM    910  CA  ASN A  67      21.160 -11.982  -9.931  1.00  1.47           C  
ATOM    911  C   ASN A  67      19.998 -11.198 -10.551  1.00  1.47           C  
ATOM    912  O   ASN A  67      19.272 -10.500  -9.836  1.00  1.47           O  
ATOM    913  CB  ASN A  67      22.471 -11.235  -9.988  1.00  1.47           C  
ATOM    914  CG  ASN A  67      23.454 -11.783  -8.980  1.00  1.47           C  
ATOM    915  OD1 ASN A  67      23.068 -12.444  -8.004  1.00  1.47           O  
ATOM    916  ND2 ASN A  67      24.713 -11.521  -9.187  1.00  1.47           N  
ATOM    917  H   ASN A  67      22.182 -13.513 -11.039  1.00  1.47           H  
ATOM    918  HA  ASN A  67      20.917 -12.138  -8.881  1.00  1.47           H  
ATOM    919 1HB  ASN A  67      22.903 -11.349 -10.980  1.00  1.47           H  
ATOM    920 2HB  ASN A  67      22.330 -10.179  -9.827  1.00  1.47           H  
ATOM    921 1HD2 ASN A  67      25.404 -11.858  -8.549  1.00  1.47           H  
ATOM    922 2HD2 ASN A  67      24.984 -10.986  -9.981  1.00  1.47           H  
ATOM    923  N   LEU A  68      19.772 -11.338 -11.866  1.00  1.42           N  
ATOM    924  CA  LEU A  68      18.625 -10.665 -12.467  1.00  1.42           C  
ATOM    925  C   LEU A  68      17.333 -11.248 -11.911  1.00  1.42           C  
ATOM    926  O   LEU A  68      16.369 -10.517 -11.666  1.00  1.42           O  
ATOM    927  CB  LEU A  68      18.592 -10.809 -13.987  1.00  1.42           C  
ATOM    928  CG  LEU A  68      19.658 -10.084 -14.767  1.00  1.42           C  
ATOM    929  CD1 LEU A  68      19.504 -10.451 -16.209  1.00  1.42           C  
ATOM    930  CD2 LEU A  68      19.518  -8.617 -14.564  1.00  1.42           C  
ATOM    931  H   LEU A  68      20.415 -11.886 -12.437  1.00  1.42           H  
ATOM    932  HA  LEU A  68      18.673  -9.607 -12.215  1.00  1.42           H  
ATOM    933 1HB  LEU A  68      18.673 -11.866 -14.229  1.00  1.42           H  
ATOM    934 2HB  LEU A  68      17.627 -10.455 -14.342  1.00  1.42           H  
ATOM    935  HG  LEU A  68      20.647 -10.400 -14.436  1.00  1.42           H  
ATOM    936 1HD1 LEU A  68      20.239  -9.952 -16.799  1.00  1.42           H  
ATOM    937 2HD1 LEU A  68      19.617 -11.506 -16.313  1.00  1.42           H  
ATOM    938 3HD1 LEU A  68      18.517 -10.154 -16.553  1.00  1.42           H  
ATOM    939 1HD2 LEU A  68      20.282  -8.112 -15.142  1.00  1.42           H  
ATOM    940 2HD2 LEU A  68      18.538  -8.296 -14.903  1.00  1.42           H  
ATOM    941 3HD2 LEU A  68      19.634  -8.381 -13.506  1.00  1.42           H  
ATOM    942  N   ALA A  69      17.302 -12.570 -11.706  1.00  1.40           N  
ATOM    943  CA  ALA A  69      16.119 -13.189 -11.133  1.00  1.40           C  
ATOM    944  C   ALA A  69      15.880 -12.634  -9.740  1.00  1.40           C  
ATOM    945  O   ALA A  69      14.745 -12.323  -9.379  1.00  1.40           O  
ATOM    946  CB  ALA A  69      16.269 -14.701 -11.073  1.00  1.40           C  
ATOM    947  H   ALA A  69      18.103 -13.147 -11.965  1.00  1.40           H  
ATOM    948  HA  ALA A  69      15.264 -12.937 -11.759  1.00  1.40           H  
ATOM    949 1HB  ALA A  69      15.365 -15.138 -10.655  1.00  1.40           H  
ATOM    950 2HB  ALA A  69      16.433 -15.086 -12.079  1.00  1.40           H  
ATOM    951 3HB  ALA A  69      17.113 -14.963 -10.448  1.00  1.40           H  
ATOM    952  N   PHE A  70      16.961 -12.447  -8.973  1.00  1.40           N  
ATOM    953  CA  PHE A  70      16.819 -11.915  -7.627  1.00  1.40           C  
ATOM    954  C   PHE A  70      16.266 -10.506  -7.693  1.00  1.40           C  
ATOM    955  O   PHE A  70      15.368 -10.150  -6.929  1.00  1.40           O  
ATOM    956  CB  PHE A  70      18.154 -11.905  -6.907  1.00  1.40           C  
ATOM    957  CG  PHE A  70      18.661 -13.253  -6.578  1.00  1.40           C  
ATOM    958  CD1 PHE A  70      17.828 -14.355  -6.660  1.00  1.40           C  
ATOM    959  CD2 PHE A  70      19.975 -13.432  -6.177  1.00  1.40           C  
ATOM    960  CE1 PHE A  70      18.293 -15.610  -6.349  1.00  1.40           C  
ATOM    961  CE2 PHE A  70      20.445 -14.686  -5.861  1.00  1.40           C  
ATOM    962  CZ  PHE A  70      19.601 -15.779  -5.946  1.00  1.40           C  
ATOM    963  H   PHE A  70      17.878 -12.729  -9.323  1.00  1.40           H  
ATOM    964  HA  PHE A  70      16.121 -12.537  -7.074  1.00  1.40           H  
ATOM    965 1HB  PHE A  70      18.888 -11.418  -7.528  1.00  1.40           H  
ATOM    966 2HB  PHE A  70      18.073 -11.334  -5.993  1.00  1.40           H  
ATOM    967  HD1 PHE A  70      16.800 -14.220  -6.978  1.00  1.40           H  
ATOM    968  HD2 PHE A  70      20.639 -12.566  -6.114  1.00  1.40           H  
ATOM    969  HE1 PHE A  70      17.627 -16.469  -6.421  1.00  1.40           H  
ATOM    970  HE2 PHE A  70      21.480 -14.818  -5.549  1.00  1.40           H  
ATOM    971  HZ  PHE A  70      19.971 -16.772  -5.701  1.00  1.40           H  
ATOM    972  N   MET A  71      16.755  -9.714  -8.644  1.00  1.43           N  
ATOM    973  CA  MET A  71      16.251  -8.366  -8.821  1.00  1.43           C  
ATOM    974  C   MET A  71      14.765  -8.397  -9.062  1.00  1.43           C  
ATOM    975  O   MET A  71      14.010  -7.675  -8.412  1.00  1.43           O  
ATOM    976  CB  MET A  71      16.942  -7.690  -9.999  1.00  1.43           C  
ATOM    977  CG  MET A  71      16.386  -6.335 -10.386  1.00  1.43           C  
ATOM    978  SD  MET A  71      17.201  -5.672 -11.822  1.00  1.43           S  
ATOM    979  CE  MET A  71      16.608  -6.821 -13.060  1.00  1.43           C  
ATOM    980  H   MET A  71      17.511 -10.052  -9.241  1.00  1.43           H  
ATOM    981  HA  MET A  71      16.438  -7.800  -7.912  1.00  1.43           H  
ATOM    982 1HB  MET A  71      18.002  -7.563  -9.768  1.00  1.43           H  
ATOM    983 2HB  MET A  71      16.880  -8.316 -10.869  1.00  1.43           H  
ATOM    984 1HG  MET A  71      15.323  -6.437 -10.610  1.00  1.43           H  
ATOM    985 2HG  MET A  71      16.488  -5.642  -9.596  1.00  1.43           H  
ATOM    986 1HE  MET A  71      17.021  -6.553 -14.031  1.00  1.43           H  
ATOM    987 2HE  MET A  71      16.917  -7.836 -12.795  1.00  1.43           H  
ATOM    988 3HE  MET A  71      15.519  -6.777 -13.104  1.00  1.43           H  
ATOM    989  N   ALA A  72      14.331  -9.252  -9.980  1.00  1.49           N  
ATOM    990  CA  ALA A  72      12.922  -9.327 -10.288  1.00  1.49           C  
ATOM    991  C   ALA A  72      12.100  -9.715  -9.061  1.00  1.49           C  
ATOM    992  O   ALA A  72      11.034  -9.135  -8.810  1.00  1.49           O  
ATOM    993  CB  ALA A  72      12.693 -10.325 -11.407  1.00  1.49           C  
ATOM    994  H   ALA A  72      15.000  -9.837 -10.485  1.00  1.49           H  
ATOM    995  HA  ALA A  72      12.610  -8.341 -10.605  1.00  1.49           H  
ATOM    996 1HB  ALA A  72      11.635 -10.354 -11.657  1.00  1.49           H  
ATOM    997 2HB  ALA A  72      13.271 -10.025 -12.282  1.00  1.49           H  
ATOM    998 3HB  ALA A  72      13.020 -11.312 -11.079  1.00  1.49           H  
ATOM    999  N   LEU A  73      12.630 -10.634  -8.252  1.00  1.57           N  
ATOM   1000  CA  LEU A  73      11.938 -11.065  -7.049  1.00  1.57           C  
ATOM   1001  C   LEU A  73      11.801  -9.934  -6.036  1.00  1.57           C  
ATOM   1002  O   LEU A  73      10.775  -9.822  -5.368  1.00  1.57           O  
ATOM   1003  CB  LEU A  73      12.658 -12.263  -6.431  1.00  1.57           C  
ATOM   1004  CG  LEU A  73      12.561 -13.556  -7.259  1.00  1.57           C  
ATOM   1005  CD1 LEU A  73      13.469 -14.619  -6.657  1.00  1.57           C  
ATOM   1006  CD2 LEU A  73      11.111 -14.008  -7.293  1.00  1.57           C  
ATOM   1007  H   LEU A  73      13.516 -11.078  -8.506  1.00  1.57           H  
ATOM   1008  HA  LEU A  73      10.950 -11.389  -7.332  1.00  1.57           H  
ATOM   1009 1HB  LEU A  73      13.710 -12.014  -6.316  1.00  1.57           H  
ATOM   1010 2HB  LEU A  73      12.238 -12.453  -5.447  1.00  1.57           H  
ATOM   1011  HG  LEU A  73      12.890 -13.367  -8.269  1.00  1.57           H  
ATOM   1012 1HD1 LEU A  73      13.406 -15.530  -7.251  1.00  1.57           H  
ATOM   1013 2HD1 LEU A  73      14.489 -14.259  -6.659  1.00  1.57           H  
ATOM   1014 3HD1 LEU A  73      13.159 -14.827  -5.635  1.00  1.57           H  
ATOM   1015 1HD2 LEU A  73      11.029 -14.919  -7.887  1.00  1.57           H  
ATOM   1016 2HD2 LEU A  73      10.763 -14.201  -6.279  1.00  1.57           H  
ATOM   1017 3HD2 LEU A  73      10.502 -13.228  -7.743  1.00  1.57           H  
ATOM   1018  N   PHE A  74      12.823  -9.087  -5.926  1.00  1.70           N  
ATOM   1019  CA  PHE A  74      12.768  -7.969  -4.991  1.00  1.70           C  
ATOM   1020  C   PHE A  74      11.944  -6.795  -5.522  1.00  1.70           C  
ATOM   1021  O   PHE A  74      11.285  -6.094  -4.755  1.00  1.70           O  
ATOM   1022  CB  PHE A  74      14.176  -7.464  -4.658  1.00  1.70           C  
ATOM   1023  CG  PHE A  74      14.988  -8.394  -3.792  1.00  1.70           C  
ATOM   1024  CD1 PHE A  74      16.127  -9.009  -4.275  1.00  1.70           C  
ATOM   1025  CD2 PHE A  74      14.599  -8.661  -2.489  1.00  1.70           C  
ATOM   1026  CE1 PHE A  74      16.863  -9.869  -3.482  1.00  1.70           C  
ATOM   1027  CE2 PHE A  74      15.333  -9.518  -1.692  1.00  1.70           C  
ATOM   1028  CZ  PHE A  74      16.468 -10.123  -2.192  1.00  1.70           C  
ATOM   1029  H   PHE A  74      13.665  -9.243  -6.484  1.00  1.70           H  
ATOM   1030  HA  PHE A  74      12.302  -8.321  -4.070  1.00  1.70           H  
ATOM   1031 1HB  PHE A  74      14.722  -7.313  -5.595  1.00  1.70           H  
ATOM   1032 2HB  PHE A  74      14.109  -6.497  -4.163  1.00  1.70           H  
ATOM   1033  HD1 PHE A  74      16.444  -8.803  -5.293  1.00  1.70           H  
ATOM   1034  HD2 PHE A  74      13.700  -8.187  -2.095  1.00  1.70           H  
ATOM   1035  HE1 PHE A  74      17.757 -10.343  -3.876  1.00  1.70           H  
ATOM   1036  HE2 PHE A  74      15.015  -9.719  -0.668  1.00  1.70           H  
ATOM   1037  HZ  PHE A  74      17.048 -10.799  -1.566  1.00  1.70           H  
ATOM   1038  N   VAL A  75      12.000  -6.569  -6.831  1.00  1.86           N  
ATOM   1039  CA  VAL A  75      11.375  -5.409  -7.451  1.00  1.86           C  
ATOM   1040  C   VAL A  75       9.951  -5.597  -7.978  1.00  1.86           C  
ATOM   1041  O   VAL A  75       9.113  -4.713  -7.787  1.00  1.86           O  
ATOM   1042  CB  VAL A  75      12.259  -4.893  -8.596  1.00  1.86           C  
ATOM   1043  CG1 VAL A  75      11.556  -3.773  -9.294  1.00  1.86           C  
ATOM   1044  CG2 VAL A  75      13.592  -4.418  -8.028  1.00  1.86           C  
ATOM   1045  H   VAL A  75      12.556  -7.189  -7.414  1.00  1.86           H  
ATOM   1046  HA  VAL A  75      11.343  -4.623  -6.698  1.00  1.86           H  
ATOM   1047  HB  VAL A  75      12.427  -5.695  -9.320  1.00  1.86           H  
ATOM   1048 1HG1 VAL A  75      12.172  -3.405 -10.112  1.00  1.86           H  
ATOM   1049 2HG1 VAL A  75      10.614  -4.130  -9.684  1.00  1.86           H  
ATOM   1050 3HG1 VAL A  75      11.369  -2.976  -8.582  1.00  1.86           H  
ATOM   1051 1HG2 VAL A  75      14.226  -4.048  -8.833  1.00  1.86           H  
ATOM   1052 2HG2 VAL A  75      13.406  -3.622  -7.316  1.00  1.86           H  
ATOM   1053 3HG2 VAL A  75      14.091  -5.246  -7.525  1.00  1.86           H  
ATOM   1054  N   PHE A  76       9.675  -6.697  -8.683  1.00  2.07           N  
ATOM   1055  CA  PHE A  76       8.364  -6.859  -9.302  1.00  2.07           C  
ATOM   1056  C   PHE A  76       7.502  -7.906  -8.604  1.00  2.07           C  
ATOM   1057  O   PHE A  76       6.273  -7.828  -8.641  1.00  2.07           O  
ATOM   1058  CB  PHE A  76       8.545  -7.260 -10.761  1.00  2.07           C  
ATOM   1059  CG  PHE A  76       9.332  -6.259 -11.533  1.00  2.07           C  
ATOM   1060  CD1 PHE A  76      10.604  -6.573 -11.939  1.00  2.07           C  
ATOM   1061  CD2 PHE A  76       8.825  -5.007 -11.829  1.00  2.07           C  
ATOM   1062  CE1 PHE A  76      11.380  -5.673 -12.629  1.00  2.07           C  
ATOM   1063  CE2 PHE A  76       9.592  -4.091 -12.526  1.00  2.07           C  
ATOM   1064  CZ  PHE A  76      10.875  -4.426 -12.926  1.00  2.07           C  
ATOM   1065  H   PHE A  76      10.369  -7.427  -8.803  1.00  2.07           H  
ATOM   1066  HA  PHE A  76       7.841  -5.905  -9.262  1.00  2.07           H  
ATOM   1067 1HB  PHE A  76       9.062  -8.221 -10.812  1.00  2.07           H  
ATOM   1068 2HB  PHE A  76       7.573  -7.379 -11.234  1.00  2.07           H  
ATOM   1069  HD1 PHE A  76      10.980  -7.551 -11.704  1.00  2.07           H  
ATOM   1070  HD2 PHE A  76       7.817  -4.746 -11.505  1.00  2.07           H  
ATOM   1071  HE1 PHE A  76      12.389  -5.947 -12.939  1.00  2.07           H  
ATOM   1072  HE2 PHE A  76       9.188  -3.105 -12.757  1.00  2.07           H  
ATOM   1073  HZ  PHE A  76      11.481  -3.706 -13.473  1.00  2.07           H  
ATOM   1074  N   ALA A  77       8.136  -8.872  -7.947  1.00  2.34           N  
ATOM   1075  CA  ALA A  77       7.399  -9.950  -7.288  1.00  2.34           C  
ATOM   1076  C   ALA A  77       7.631  -9.929  -5.784  1.00  2.34           C  
ATOM   1077  O   ALA A  77       7.616 -10.972  -5.127  1.00  2.34           O  
ATOM   1078  CB  ALA A  77       7.801 -11.294  -7.864  1.00  2.34           C  
ATOM   1079  H   ALA A  77       9.156  -8.896  -7.956  1.00  2.34           H  
ATOM   1080  HA  ALA A  77       6.336  -9.797  -7.463  1.00  2.34           H  
ATOM   1081 1HB  ALA A  77       7.228 -12.081  -7.379  1.00  2.34           H  
ATOM   1082 2HB  ALA A  77       7.603 -11.305  -8.934  1.00  2.34           H  
ATOM   1083 3HB  ALA A  77       8.836 -11.450  -7.692  1.00  2.34           H  
ATOM   1084  N   THR A  78       7.827  -8.733  -5.246  1.00  2.67           N  
ATOM   1085  CA  THR A  78       8.073  -8.564  -3.826  1.00  2.67           C  
ATOM   1086  C   THR A  78       6.931  -9.108  -2.980  1.00  2.67           C  
ATOM   1087  O   THR A  78       5.770  -8.823  -3.274  1.00  2.67           O  
ATOM   1088  CB  THR A  78       8.223  -7.070  -3.480  1.00  2.67           C  
ATOM   1089  OG1 THR A  78       8.437  -6.912  -2.066  1.00  2.67           O  
ATOM   1090  CG2 THR A  78       6.982  -6.324  -3.880  1.00  2.67           C  
ATOM   1091  H   THR A  78       7.823  -7.926  -5.855  1.00  2.67           H  
ATOM   1092  HA  THR A  78       9.003  -9.081  -3.615  1.00  2.67           H  
ATOM   1093  HB  THR A  78       9.065  -6.661  -4.013  1.00  2.67           H  
ATOM   1094  HG1 THR A  78       8.569  -5.973  -1.877  1.00  2.67           H  
ATOM   1095 1HG2 THR A  78       7.090  -5.265  -3.637  1.00  2.67           H  
ATOM   1096 2HG2 THR A  78       6.822  -6.432  -4.953  1.00  2.67           H  
ATOM   1097 3HG2 THR A  78       6.135  -6.724  -3.353  1.00  2.67           H  
ATOM   1098  N   PRO A  79       7.217  -9.754  -1.829  1.00  3.06           N  
ATOM   1099  CA  PRO A  79       6.250 -10.276  -0.880  1.00  3.06           C  
ATOM   1100  C   PRO A  79       5.451  -9.151  -0.236  1.00  3.06           C  
ATOM   1101  O   PRO A  79       4.409  -9.387   0.372  1.00  3.06           O  
ATOM   1102  CB  PRO A  79       7.124 -11.022   0.138  1.00  3.06           C  
ATOM   1103  CG  PRO A  79       8.478 -10.372   0.038  1.00  3.06           C  
ATOM   1104  CD  PRO A  79       8.628 -10.003  -1.423  1.00  3.06           C  
ATOM   1105  HA  PRO A  79       5.578 -10.973  -1.404  1.00  3.06           H  
ATOM   1106 1HB  PRO A  79       6.684 -10.929   1.141  1.00  3.06           H  
ATOM   1107 2HB  PRO A  79       7.147 -12.094  -0.104  1.00  3.06           H  
ATOM   1108 1HG  PRO A  79       8.521  -9.494   0.699  1.00  3.06           H  
ATOM   1109 2HG  PRO A  79       9.261 -11.065   0.381  1.00  3.06           H  
ATOM   1110 1HD  PRO A  79       9.249  -9.108  -1.467  1.00  3.06           H  
ATOM   1111 2HD  PRO A  79       9.052 -10.839  -2.004  1.00  3.06           H  
ATOM   1112  N   VAL A  80       5.956  -7.923  -0.354  1.00  3.47           N  
ATOM   1113  CA  VAL A  80       5.305  -6.757   0.206  1.00  3.47           C  
ATOM   1114  C   VAL A  80       3.945  -6.465  -0.431  1.00  3.47           C  
ATOM   1115  O   VAL A  80       3.043  -5.991   0.264  1.00  3.47           O  
ATOM   1116  CB  VAL A  80       6.205  -5.533   0.044  1.00  3.47           C  
ATOM   1117  CG1 VAL A  80       5.460  -4.293   0.465  1.00  3.47           C  
ATOM   1118  CG2 VAL A  80       7.462  -5.748   0.860  1.00  3.47           C  
ATOM   1119  H   VAL A  80       6.823  -7.758  -0.871  1.00  3.47           H  
ATOM   1120  HA  VAL A  80       5.154  -6.935   1.271  1.00  3.47           H  
ATOM   1121  HB  VAL A  80       6.460  -5.415  -1.006  1.00  3.47           H  
ATOM   1122 1HG1 VAL A  80       6.086  -3.425   0.334  1.00  3.47           H  
ATOM   1123 2HG1 VAL A  80       4.567  -4.194  -0.155  1.00  3.47           H  
ATOM   1124 3HG1 VAL A  80       5.171  -4.377   1.510  1.00  3.47           H  
ATOM   1125 1HG2 VAL A  80       8.125  -4.909   0.751  1.00  3.47           H  
ATOM   1126 2HG2 VAL A  80       7.195  -5.864   1.910  1.00  3.47           H  
ATOM   1127 3HG2 VAL A  80       7.966  -6.651   0.513  1.00  3.47           H  
ATOM   1128  N   LYS A  81       3.862  -6.660  -1.758  1.00  3.87           N  
ATOM   1129  CA  LYS A  81       2.706  -6.389  -2.626  1.00  3.87           C  
ATOM   1130  C   LYS A  81       3.127  -5.416  -3.721  1.00  3.87           C  
ATOM   1131  O   LYS A  81       4.110  -4.695  -3.549  1.00  3.87           O  
ATOM   1132  OXT LYS A  81       2.365  -5.192  -4.660  1.00  3.87           O  
ATOM   1133  CB  LYS A  81       1.479  -5.833  -1.878  1.00  3.87           C  
ATOM   1134  CG  LYS A  81       0.244  -5.619  -2.757  1.00  3.87           C  
ATOM   1135  CD  LYS A  81      -0.958  -5.167  -1.922  1.00  3.87           C  
ATOM   1136  CE  LYS A  81      -2.194  -4.947  -2.790  1.00  3.87           C  
ATOM   1137  NZ  LYS A  81      -3.370  -4.522  -1.983  1.00  3.87           N  
ATOM   1138  H   LYS A  81       4.658  -7.116  -2.203  1.00  3.87           H  
ATOM   1139  HA  LYS A  81       2.411  -7.321  -3.110  1.00  3.87           H  
ATOM   1140 1HB  LYS A  81       1.170  -6.525  -1.093  1.00  3.87           H  
ATOM   1141 2HB  LYS A  81       1.717  -4.869  -1.425  1.00  3.87           H  
ATOM   1142 1HG  LYS A  81       0.459  -4.860  -3.510  1.00  3.87           H  
ATOM   1143 2HG  LYS A  81      -0.007  -6.550  -3.264  1.00  3.87           H  
ATOM   1144 1HD  LYS A  81      -1.182  -5.925  -1.171  1.00  3.87           H  
ATOM   1145 2HD  LYS A  81      -0.714  -4.237  -1.409  1.00  3.87           H  
ATOM   1146 1HE  LYS A  81      -1.978  -4.179  -3.530  1.00  3.87           H  
ATOM   1147 2HE  LYS A  81      -2.437  -5.876  -3.305  1.00  3.87           H  
ATOM   1148 1HZ  LYS A  81      -4.164  -4.388  -2.592  1.00  3.87           H  
ATOM   1149 2HZ  LYS A  81      -3.585  -5.235  -1.300  1.00  3.87           H  
ATOM   1150 3HZ  LYS A  81      -3.160  -3.657  -1.510  1.00  3.87           H  
ENDMDL

